#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g7u n GLN 10 N 0.00 0.67 0.21 0.38 3.00 -1.26 -4.12 117.38 116.27 2g7u n GLN 10 Ca 0.00 0.15 0.11 0.00 -0.01 0.00 0.00 57.00 57.25 2g7u n GLN 10 Cb 0.00 -1.64 0.18 0.00 0.00 0.00 0.00 30.24 28.78 2g7u n GLN 10 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2g7u h SER 11 N 0.01 0.00 -0.27 1.08 4.64 -2.05 -1.35 113.55 115.61 2g7u h SER 11 Ca -0.45 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.68 2g7u h SER 11 Cb 2.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.18 2g7u h SER 11 CO 0.04 0.09 -0.56 0.40 -0.87 0.00 0.00 176.83 175.93 2g7u h ILE 12 N 0.00 1.28 -0.33 0.95 2.04 -2.00 -0.16 117.51 119.29 2g7u h ILE 12 Ca -0.00 -1.74 -0.08 0.00 1.00 0.00 0.00 64.86 64.03 2g7u h ILE 12 Cb 1.03 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.78 2g7u h ILE 12 CO 0.01 0.57 -0.15 -0.08 0.00 0.00 0.00 178.15 178.50 2g7u h GLU 13 N 0.63 0.58 -0.09 2.37 4.81 -1.66 -2.54 114.58 118.67 2g7u h GLU 13 Ca 0.01 -0.19 -0.23 0.00 -0.13 0.00 0.00 59.36 58.81 2g7u h GLU 13 Cb 1.17 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 30.51 2g7u h GLU 13 CO 0.12 0.71 -0.86 0.00 -0.73 0.00 0.00 179.01 178.26 2g7u h ARG 14 N 0.53 0.75 -0.95 1.92 3.08 -1.22 -1.13 114.38 117.35 2g7u h ARG 14 Ca 0.09 -0.68 0.12 0.00 0.07 0.00 0.00 59.98 59.58 2g7u h ARG 14 Cb 0.57 0.16 -0.08 0.00 0.08 0.00 0.00 29.97 30.71 2g7u h ARG 14 CO 0.04 1.27 0.61 0.78 -1.07 0.00 0.00 179.97 181.60 2g7u h GLY 15 N 0.46 1.46 1.18 0.04 0.00 -0.93 -1.17 103.07 104.10 2g7u h GLY 15 Ca -0.08 -0.39 -0.30 0.00 0.00 0.00 0.00 47.33 46.56 2g7u h GLY 15 CO 0.17 0.17 -1.31 0.74 0.00 0.00 0.00 176.54 176.32 2g7u h PHE 16 N 0.92 0.95 -0.96 5.60 -1.00 -1.40 -2.75 116.94 118.29 2g7u h PHE 16 Ca 0.46 -0.65 0.18 0.00 2.81 0.00 0.00 57.97 60.77 2g7u h PHE 16 Cb 0.49 -0.06 -0.09 0.00 3.61 0.00 0.00 35.95 39.91 2g7u h PHE 16 CO -0.00 1.50 0.61 0.00 -1.61 0.00 0.00 178.31 178.81 2g7u h ALA 17 N 0.20 1.85 -0.12 2.45 0.00 -0.95 0.21 119.26 122.89 2g7u h ALA 17 Ca -0.22 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2g7u h ALA 17 Cb 2.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.71 2g7u h ALA 17 CO 0.25 -0.17 -0.18 0.28 0.00 0.00 0.00 179.25 179.43 2g7u h VAL 18 N 0.67 1.37 -0.39 0.00 2.07 -1.23 -2.01 116.25 116.72 2g7u h VAL 18 Ca 0.52 -1.41 0.01 0.00 0.82 0.00 0.00 66.70 66.64 2g7u h VAL 18 Cb 0.93 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 2g7u h VAL 18 CO -0.29 0.41 0.24 -0.07 0.02 0.00 0.00 177.57 177.88 2g7u h LEU 19 N -0.06 0.39 -0.12 2.57 3.38 -1.04 -2.15 115.31 118.28 2g7u h LEU 19 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2g7u h LEU 19 Cb 0.75 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2g7u h LEU 19 CO 0.04 0.28 0.00 0.18 0.09 0.00 0.00 178.44 179.04 2g7u n LEU 20 N -4.85 0.14 0.10 1.67 4.77 0.67 -2.50 117.00 117.00 2g7u n LEU 20 Ca 0.01 0.53 0.12 0.00 -0.03 0.00 0.00 56.01 56.64 2g7u n LEU 20 Cb 0.05 -0.51 0.46 0.00 -2.33 0.00 0.00 43.42 41.09 2g7u n LEU 20 CO 0.33 -0.27 0.86 0.00 -1.33 0.00 0.00 177.39 176.98 2g7u n ALA 21 N -1.56 1.92 -1.76 -1.18 0.00 -0.76 -4.81 120.51 112.37 2g7u n ALA 21 Ca 0.04 0.02 -0.39 0.00 0.00 0.00 0.00 53.44 53.11 2g7u n ALA 21 Cb 0.21 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 18.20 2g7u n ALA 21 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2g7u s PHE 22 N -3.19 3.63 -0.19 0.00 0.40 -1.04 -4.91 117.98 112.67 2g7u s PHE 22 Ca 0.07 1.75 -0.02 0.00 -0.60 0.00 0.00 56.93 58.14 2g7u s PHE 22 Cb 0.11 -3.15 0.00 0.00 0.51 0.00 0.00 43.02 40.49 2g7u s PHE 22 CO 0.46 -0.26 -0.11 0.34 0.70 0.00 0.00 175.22 176.35 2g7u s ASP 23 N -1.14 3.84 0.49 1.36 2.15 -1.26 -5.01 116.67 117.09 2g7u s ASP 23 Ca 0.47 -0.48 0.27 0.00 0.43 0.00 0.00 52.55 53.24 2g7u s ASP 23 Cb -0.28 -1.63 1.33 0.00 -0.30 0.00 0.00 42.92 42.05 2g7u s ASP 23 CO 0.35 0.01 1.85 0.00 -0.17 0.00 0.00 175.17 177.21 2g7u h ALA 24 N 7.88 2.63 0.02 3.66 0.00 -1.99 -1.42 119.26 130.04 2g7u h ALA 24 Ca -0.41 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.25 2g7u h ALA 24 Cb 1.16 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2g7u h ALA 24 CO 0.61 -0.93 -1.30 1.96 0.00 0.00 0.00 179.25 179.58 2g7u h GLN 25 N 0.16 0.04 -3.03 0.00 1.08 -2.04 -3.39 115.11 107.92 2g7u h GLN 25 Ca 0.49 -0.07 -0.65 0.00 -1.45 0.00 0.00 58.65 56.97 2g7u h GLN 25 Cb 1.63 0.02 -0.40 0.00 -0.05 0.00 0.00 27.48 28.69 2g7u h GLN 25 CO -0.10 0.86 -0.39 -2.13 -0.95 0.00 0.00 178.83 176.12 2g7u n ARG 26 N -3.27 2.24 0.00 1.46 0.00 -0.54 -4.97 116.66 111.58 2g7u n ARG 26 Ca -0.08 -4.52 0.14 0.00 -0.00 0.00 0.00 57.85 53.40 2g7u n ARG 26 Cb 0.99 -2.33 0.64 0.00 0.00 0.00 0.00 32.46 31.76 2g7u n ARG 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2g7u n PRO 27 N 1.89 0.95 -3.09 -0.14 -0.04 -1.23 -4.27 135.00 129.08 2g7u n PRO 27 Ca 0.22 -0.36 -0.22 0.00 -0.04 0.00 0.00 63.50 63.10 2g7u n PRO 27 Cb 0.36 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.29 2g7u n PRO 27 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2g7u n ASN 28 N -0.71 2.50 -4.82 3.54 5.15 -1.26 -4.45 115.26 115.21 2g7u n ASN 28 Ca 0.17 -3.31 -0.32 0.00 -0.60 0.00 0.00 54.58 50.52 2g7u n ASN 28 Cb 0.27 -0.60 0.03 0.00 -0.53 0.00 0.00 39.78 38.95 2g7u n ASN 28 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2g7u s PRO 29 N -2.84 3.20 0.76 1.20 0.04 -1.16 -4.55 135.00 131.65 2g7u s PRO 29 Ca 0.44 1.04 -0.12 0.00 0.04 0.00 0.00 61.00 62.40 2g7u s PRO 29 Cb 0.31 -2.02 0.05 0.00 0.04 0.00 0.00 34.50 32.87 2g7u s PRO 29 CO -0.10 -0.90 1.12 0.95 0.04 0.00 0.00 177.00 178.11 2g7u s THR 30 N -2.79 2.93 0.22 1.26 -4.23 -1.26 -0.48 115.64 111.29 2g7u s THR 30 Ca 0.60 0.30 -0.09 0.00 -1.18 0.00 0.00 61.69 61.32 2g7u s THR 30 Cb -0.14 -3.25 0.20 0.00 1.34 0.00 0.00 72.50 70.65 2g7u s THR 30 CO 0.46 -0.39 1.68 0.25 -0.54 0.00 0.00 174.62 176.07 2g7u h LEU 31 N -0.88 -0.16 -0.34 4.79 5.85 -1.90 -2.42 115.31 120.26 2g7u h LEU 31 Ca -0.46 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 2g7u h LEU 31 Cb 1.28 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.53 2g7u h LEU 31 CO 0.64 -0.07 0.20 0.00 -0.34 0.00 0.00 178.44 178.87 2g7u h ALA 32 N 1.55 0.43 -0.58 1.25 0.00 -1.93 0.20 119.26 120.17 2g7u h ALA 32 Ca 0.34 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2g7u h ALA 32 Cb 0.55 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2g7u h ALA 32 CO -0.50 -0.08 0.30 0.93 0.00 0.00 0.00 179.25 179.90 2g7u h GLU 33 N 0.43 0.81 -0.19 0.00 5.08 -1.90 -1.01 114.58 117.81 2g7u h GLU 33 Ca 0.12 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2g7u h GLU 33 Cb 0.01 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 2g7u h GLU 33 CO -0.02 0.61 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.43 2g7u h LEU 34 N 0.81 0.41 -0.72 1.33 3.38 -0.96 -2.29 115.31 117.27 2g7u h LEU 34 Ca 0.21 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.67 2g7u h LEU 34 Cb 0.06 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2g7u h LEU 34 CO -0.03 0.75 0.09 0.00 0.09 0.00 0.00 178.44 179.34 2g7u h ALA 35 N 0.68 0.94 -0.35 1.53 0.00 -0.74 -0.11 119.26 121.21 2g7u h ALA 35 Ca 0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2g7u h ALA 35 Cb 0.60 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2g7u h ALA 35 CO 0.03 0.66 0.11 1.15 0.00 0.00 0.00 179.25 181.20 2g7u h THR 36 N 1.00 1.21 -0.43 0.00 2.02 -1.23 -0.56 112.91 114.92 2g7u h THR 36 Ca 0.20 -0.67 -0.06 0.00 0.77 0.00 0.00 66.41 66.65 2g7u h THR 36 Cb 0.44 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 2g7u h THR 36 CO 0.01 0.23 0.02 -0.08 0.37 0.00 0.00 175.52 176.08 2g7u h GLU 37 N 0.41 0.69 0.00 6.66 4.57 -1.23 -2.83 114.58 122.85 2g7u h GLU 37 Ca 0.11 -0.16 -0.02 0.00 -1.18 0.00 0.00 59.36 58.11 2g7u h GLU 37 Cb 0.24 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.74 2g7u h GLU 37 CO -0.00 0.69 -0.08 0.00 -1.18 0.00 0.00 179.01 178.44 2g7u h ALA 38 N 1.37 0.98 -0.88 2.92 0.00 -0.80 -3.48 119.26 119.37 2g7u h ALA 38 Ca 0.14 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2g7u h ALA 38 Cb 0.38 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2g7u h ALA 38 CO 0.01 0.09 -0.15 0.41 0.00 0.00 0.00 179.25 179.61 2g7u n GLY 39 N 0.56 0.13 0.86 0.00 0.00 -0.31 -4.96 105.19 101.48 2g7u n GLY 39 Ca 0.02 -0.63 -0.08 0.00 0.00 0.00 0.00 46.02 45.33 2g7u n GLY 39 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g7u n LEU 40 N -0.87 0.00 -4.93 0.99 4.77 -0.67 -5.05 117.00 111.24 2g7u n LEU 40 Ca -0.07 -0.75 -0.25 0.00 -0.03 0.00 0.00 56.01 54.91 2g7u n LEU 40 Cb 0.55 0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.71 2g7u n LEU 40 CO 0.08 -0.11 0.16 -0.94 -1.33 0.00 0.00 177.39 175.26 2g7u s SER 41 N -1.66 6.33 0.13 -1.43 1.04 -1.26 -4.62 113.70 112.23 2g7u s SER 41 Ca 0.00 0.49 -0.13 0.00 0.48 0.00 0.00 55.95 56.80 2g7u s SER 41 Cb 0.00 -2.05 -0.04 0.00 0.10 0.00 0.00 66.02 64.03 2g7u s SER 41 CO 0.00 -0.25 1.49 0.03 0.98 0.00 0.00 173.24 175.49 2g7u h ARG 42 N 1.07 0.83 -0.33 4.02 3.08 -1.93 -1.76 114.38 119.36 2g7u h ARG 42 Ca -0.49 -0.38 -0.02 0.00 0.07 0.00 0.00 59.98 59.16 2g7u h ARG 42 Cb 1.21 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 2g7u h ARG 42 CO 0.63 1.01 0.13 -1.35 -1.07 0.00 0.00 179.97 179.32 2g7u h PRO 43 N 0.63 0.46 0.04 0.04 0.11 -1.99 0.74 132.00 132.02 2g7u h PRO 43 Ca 0.08 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 2g7u h PRO 43 Cb 0.79 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2g7u h PRO 43 CO 0.06 0.38 -0.02 0.00 -0.21 0.00 0.00 178.00 178.22 2g7u h ALA 44 N 1.69 -0.05 -0.61 -0.75 0.00 -1.96 -2.88 119.26 114.71 2g7u h ALA 44 Ca 0.12 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2g7u h ALA 44 Cb 0.09 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2g7u h ALA 44 CO -0.01 -0.33 0.17 0.28 0.00 0.00 0.00 179.25 179.36 2g7u h VAL 45 N -0.44 1.24 0.14 0.00 2.07 -1.13 -2.37 116.25 115.75 2g7u h VAL 45 Ca -0.01 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.70 2g7u h VAL 45 Cb 0.41 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2g7u h VAL 45 CO 0.01 0.32 -0.28 0.03 0.02 0.00 0.00 177.57 177.67 2g7u h ARG 46 N 0.90 -0.49 -0.83 1.57 3.08 -0.93 0.39 114.38 118.06 2g7u h ARG 46 Ca 0.20 0.03 0.19 0.00 0.07 0.00 0.00 59.98 60.47 2g7u h ARG 46 Cb 0.29 0.11 -0.12 0.00 0.08 0.00 0.00 29.97 30.33 2g7u h ARG 46 CO -0.00 -0.33 0.31 -0.09 -1.07 0.00 0.00 179.97 178.79 2g7u h ARG 47 N -0.51 0.36 -0.03 0.04 2.43 -1.25 -0.67 114.38 114.75 2g7u h ARG 47 Ca 0.03 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2g7u h ARG 47 Cb 0.53 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2g7u h ARG 47 CO -0.15 0.24 -0.07 0.82 -1.51 0.00 0.00 179.97 179.29 2g7u h ILE 48 N 0.38 1.45 -0.66 1.20 2.04 -0.91 -2.65 117.51 118.35 2g7u h ILE 48 Ca 0.49 -1.43 0.12 0.00 1.00 0.00 0.00 64.86 65.05 2g7u h ILE 48 Cb 0.88 2.32 -0.09 0.00 -0.74 0.00 0.00 36.82 39.19 2g7u h ILE 48 CO -0.50 0.39 0.18 -0.07 0.00 0.00 0.00 178.15 178.14 2g7u h LEU 49 N -0.43 0.08 -1.35 1.44 3.38 0.25 0.10 115.31 118.77 2g7u h LEU 49 Ca -0.00 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2g7u h LEU 49 Cb 0.67 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2g7u h LEU 49 CO 0.02 0.03 0.20 -0.07 0.09 0.00 0.00 178.44 178.71 2g7u h LEU 50 N 0.31 0.58 -0.08 1.67 3.38 -1.16 0.27 115.31 120.28 2g7u h LEU 50 Ca 0.35 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.23 2g7u h LEU 50 Cb 0.53 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2g7u h LEU 50 CO -0.41 0.51 -0.09 0.74 0.09 0.00 0.00 178.44 179.27 2g7u h THR 51 N 0.64 1.37 -0.35 0.22 2.02 -0.92 -2.44 112.91 113.45 2g7u h THR 51 Ca 0.16 -1.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.03 2g7u h THR 51 Cb 0.10 2.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.53 2g7u h THR 51 CO -0.02 0.36 0.10 -0.07 0.37 0.00 0.00 175.52 176.26 2g7u h LEU 52 N -0.22 0.47 -0.37 2.58 3.38 -0.55 -1.24 115.31 119.36 2g7u h LEU 52 Ca 0.01 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2g7u h LEU 52 Cb 0.62 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2g7u h LEU 52 CO 0.02 0.46 0.17 -0.61 0.09 0.00 0.00 178.44 178.57 2g7u h GLN 53 N 0.51 0.54 -0.02 1.13 4.15 -0.46 0.21 115.11 121.17 2g7u h GLN 53 Ca 0.12 -0.09 -0.08 0.00 0.77 0.00 0.00 58.65 59.38 2g7u h GLN 53 Cb 0.18 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 2g7u h GLN 53 CO -0.01 0.50 -0.36 -0.22 -1.93 0.00 0.00 178.83 176.82 2g7u h LYS 54 N 0.46 0.04 0.00 1.69 1.63 -0.89 -1.83 116.57 117.66 2g7u h LYS 54 Ca 0.13 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2g7u h LYS 54 Cb 0.15 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 2g7u h LYS 54 CO -0.01 0.39 -0.11 1.28 -3.45 0.00 0.00 179.45 177.54 2g7u n LEU 55 N -4.10 0.23 0.00 5.20 4.77 -0.53 -4.95 117.00 117.63 2g7u n LEU 55 Ca -0.02 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 2g7u n LEU 55 Cb 0.40 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2g7u n LEU 55 CO 0.39 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2g7u n GLY 56 N 1.47 0.72 0.10 -0.72 0.00 -0.46 -4.99 105.19 101.32 2g7u n GLY 56 Ca 0.06 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 2g7u n GLY 56 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2g7u n TYR 57 N -2.45 0.54 -4.39 1.61 4.02 0.61 -4.47 117.16 112.63 2g7u n TYR 57 Ca 0.00 0.17 -0.21 0.00 -0.01 0.00 0.00 57.90 57.85 2g7u n TYR 57 Cb 0.00 -1.09 -0.10 0.00 -0.02 0.00 0.00 39.34 38.13 2g7u n TYR 57 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2g7u s VAL 58 N -2.54 2.03 -0.02 -0.72 -7.23 -1.18 0.74 120.40 111.48 2g7u s VAL 58 Ca -0.14 -2.27 0.05 0.00 -1.81 0.00 0.00 61.98 57.81 2g7u s VAL 58 Cb 0.07 -2.13 -0.01 0.00 0.56 0.00 0.00 36.38 34.87 2g7u s VAL 58 CO 0.78 -0.50 -0.16 0.00 -0.31 0.00 0.00 175.10 174.91 2g7u s ALA 59 N -2.74 1.38 -0.10 1.32 0.00 0.15 -4.11 121.76 117.65 2g7u s ALA 59 Ca 0.25 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.55 2g7u s ALA 59 Cb -0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 2g7u s ALA 59 CO 0.10 0.32 -0.19 0.20 0.00 0.00 0.00 175.76 176.18 2g7u s GLY 60 N -0.28 1.42 -0.25 0.00 0.00 -1.26 -0.73 107.32 106.22 2g7u s GLY 60 Ca 0.04 -0.96 -0.11 0.00 0.00 0.00 0.00 44.72 43.69 2g7u s GLY 60 CO -0.00 -0.38 0.58 -0.45 0.00 0.00 0.00 173.10 172.84 2g7u s SER 61 N 0.15 -0.80 -1.22 1.64 0.15 -0.19 -5.00 113.70 108.44 2g7u s SER 61 Ca -0.10 1.32 -0.01 0.00 0.70 0.00 0.00 55.95 57.86 2g7u s SER 61 Cb -0.16 1.53 -0.00 0.00 -1.71 0.00 0.00 66.02 65.68 2g7u s SER 61 CO 0.06 -0.22 0.91 0.61 1.20 0.00 0.00 173.24 175.80 2g7u n GLY 62 N 4.83 -0.40 3.56 9.45 0.00 -1.26 -1.78 105.19 119.59 2g7u n GLY 62 Ca -0.16 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2g7u n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7u n GLY 63 N -1.26 0.37 3.63 -0.02 0.00 -1.26 -4.97 105.19 101.69 2g7u n GLY 63 Ca -0.28 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 2g7u n GLY 63 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g7u s ARG 64 N -0.65 2.11 0.01 1.61 0.52 -0.73 -2.95 118.95 118.87 2g7u s ARG 64 Ca 0.00 -1.68 0.01 0.00 -0.52 0.00 0.00 55.73 53.54 2g7u s ARG 64 Cb 0.00 -1.98 -0.01 0.00 0.52 0.00 0.00 34.95 33.48 2g7u s ARG 64 CO 0.00 0.18 -0.03 -1.58 0.02 0.00 0.00 175.30 173.89 2g7u s TRP 65 N -2.48 0.29 0.08 -0.53 0.52 0.37 -1.02 118.94 116.17 2g7u s TRP 65 Ca 0.34 -0.27 0.05 0.00 0.02 0.00 0.00 56.10 56.24 2g7u s TRP 65 Cb -0.02 -0.19 -0.03 0.00 -1.15 0.00 0.00 33.47 32.09 2g7u s TRP 65 CO 0.19 -0.08 -0.14 -1.12 0.02 0.00 0.00 176.95 175.83 2g7u s SER 66 N -0.76 1.75 0.52 2.95 0.01 0.10 -2.96 113.70 115.30 2g7u s SER 66 Ca -0.06 -0.66 -0.19 0.00 1.31 0.00 0.00 55.95 56.34 2g7u s SER 66 Cb -0.05 -0.05 -0.07 0.00 0.21 0.00 0.00 66.02 66.05 2g7u s SER 66 CO -0.00 -0.09 1.05 -0.76 0.41 0.00 0.00 173.24 173.84 2g7u s LEU 67 N -1.91 3.75 0.10 2.44 1.43 -1.26 -0.67 118.68 122.55 2g7u s LEU 67 Ca 0.01 1.93 0.03 0.00 -1.03 0.00 0.00 54.13 55.06 2g7u s LEU 67 Cb -0.09 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.54 2g7u s LEU 67 CO 0.02 -0.92 0.14 0.42 0.23 0.00 0.00 176.35 176.24 2g7u s THR 68 N -2.07 4.77 0.62 5.49 -4.23 0.23 -4.76 115.64 115.69 2g7u s THR 68 Ca 0.67 -0.75 0.24 0.00 -1.18 0.00 0.00 61.69 60.67 2g7u s THR 68 Cb -0.17 -3.35 0.32 0.00 1.34 0.00 0.00 72.50 70.64 2g7u s THR 68 CO 0.25 0.06 1.54 -0.65 -0.54 0.00 0.00 174.62 175.27 2g7u h PRO 69 N 2.97 0.00 0.00 3.99 0.11 -1.89 0.49 132.00 137.68 2g7u h PRO 69 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2g7u h PRO 69 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2g7u h PRO 69 CO 0.68 0.00 0.00 -0.09 -0.21 0.00 0.00 178.00 178.38 2g7u h ARG 70 N 0.00 0.00 -0.01 1.05 2.43 -1.88 -2.22 114.38 113.75 2g7u h ARG 70 Ca 0.26 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2g7u h ARG 70 Cb 1.90 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.45 2g7u h ARG 70 CO -0.00 0.00 0.01 -0.24 -1.51 0.00 0.00 179.97 178.23 2g7u h VAL 71 N 0.00 0.77 0.00 0.20 3.04 -0.23 -2.58 116.25 117.44 2g7u h VAL 71 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2g7u h VAL 71 Cb 0.18 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 2g7u h VAL 71 CO 0.00 0.00 -0.14 0.18 -1.01 0.00 0.00 177.57 176.60 2g7u n LEU 72 N -4.20 0.23 0.19 3.16 4.77 -0.83 -3.80 117.00 116.51 2g7u n LEU 72 Ca -0.03 0.38 0.12 0.00 -0.03 0.00 0.00 56.01 56.46 2g7u n LEU 72 Cb 0.10 -0.41 0.69 0.00 -2.33 0.00 0.00 43.42 41.46 2g7u n LEU 72 CO 0.31 0.01 1.11 -1.28 -1.33 0.00 0.00 177.39 176.20 2g7u h SER 73 N 0.00 0.00 0.14 -1.43 0.87 -1.61 -2.44 113.55 109.08 2g7u h SER 73 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2g7u h SER 73 Cb 0.54 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2g7u h SER 73 CO 0.00 0.00 -0.07 0.40 -0.53 0.00 0.00 176.83 176.63 2g7u h ILE 74 N 0.00 0.99 -0.86 2.23 1.08 -1.79 -3.06 117.51 116.10 2g7u h ILE 74 Ca 0.07 -1.09 0.16 0.00 -0.39 0.00 0.00 64.86 63.62 2g7u h ILE 74 Cb 0.31 1.61 -0.10 0.00 -3.07 0.00 0.00 36.82 35.56 2g7u h ILE 74 CO -0.00 0.24 0.43 1.23 -0.69 0.00 0.00 178.15 179.35 2g7u h GLY 75 N -0.76 1.41 1.13 5.37 0.00 -1.78 -1.11 103.07 107.33 2g7u h GLY 75 Ca -0.02 -0.24 0.07 0.00 0.00 0.00 0.00 47.33 47.15 2g7u h GLY 75 CO 0.03 -0.08 0.40 1.46 0.00 0.00 0.00 176.54 178.36 2g7u h GLN 76 N 0.58 0.53 0.00 4.80 4.20 -1.40 -1.17 115.11 122.65 2g7u h GLN 76 Ca 0.48 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 59.09 2g7u h GLN 76 Cb 0.73 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 2g7u h GLN 76 CO -0.39 0.35 -0.34 0.45 -0.67 0.00 0.00 178.83 178.22 2g7u h HIS 77 N 0.54 0.00 0.14 2.96 3.86 -1.10 -0.35 115.15 121.21 2g7u h HIS 77 Ca 0.27 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.47 2g7u h HIS 77 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 2g7u h HIS 77 CO -0.00 0.34 -0.07 -0.92 0.86 0.00 0.00 177.93 178.15 2g7u h TYR 78 N 0.00 -0.17 -0.29 2.45 3.20 -1.13 -1.17 116.97 119.87 2g7u h TYR 78 Ca -0.00 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2g7u h TYR 78 Cb 1.06 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 2g7u h TYR 78 CO 0.00 -0.05 0.09 0.77 -1.64 0.00 0.00 178.16 177.33 2g7u h SER 79 N -0.26 0.42 -0.96 -2.11 0.02 -1.36 -1.76 113.55 107.54 2g7u h SER 79 Ca -0.02 -0.21 0.13 0.00 -0.84 0.00 0.00 61.79 60.85 2g7u h SER 79 Cb 0.20 -0.11 -0.08 0.00 0.14 0.00 0.00 62.40 62.55 2g7u h SER 79 CO 0.03 0.52 0.61 -0.33 -1.14 0.00 0.00 176.83 176.52 2g7u h GLU 80 N 0.30 0.86 -0.00 3.45 5.08 -1.10 -2.08 114.58 121.09 2g7u h GLU 80 Ca 0.09 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2g7u h GLU 80 Cb 0.25 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2g7u h GLU 80 CO -0.00 0.57 -0.23 -1.13 -1.00 0.00 0.00 179.01 177.22 2g7u n SER 81 N -4.60 0.54 -3.88 1.42 3.41 -0.44 -4.50 113.62 105.56 2g7u n SER 81 Ca 0.18 -0.43 -0.29 0.00 -0.26 0.00 0.00 58.87 58.08 2g7u n SER 81 Cb 0.40 -0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.22 2g7u n SER 81 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2g7u s HIS 82 N -2.68 3.15 0.66 7.33 3.76 -0.71 -4.96 115.29 121.84 2g7u s HIS 82 Ca 0.21 -3.14 0.22 0.00 -0.15 0.00 0.00 55.06 52.20 2g7u s HIS 82 Cb 0.19 -2.60 1.16 0.00 1.11 0.00 0.00 32.58 32.44 2g7u s HIS 82 CO 0.55 -0.66 1.65 0.00 -0.85 0.00 0.00 174.74 175.43 2g7u h ALA 83 N 6.01 1.63 -0.83 -1.40 0.00 -1.79 -1.67 119.26 121.20 2g7u h ALA 83 Ca 0.04 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.04 2g7u h ALA 83 Cb 0.84 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 2g7u h ALA 83 CO 0.67 -0.58 0.47 1.25 0.00 0.00 0.00 179.25 181.06 2g7u h LEU 84 N 0.00 0.67 0.39 0.00 5.85 -1.93 -1.28 115.31 119.02 2g7u h LEU 84 Ca 0.03 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2g7u h LEU 84 Cb 1.13 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2g7u h LEU 84 CO -0.00 0.38 -0.25 0.40 -0.34 0.00 0.00 178.44 178.62 2g7u h ILE 85 N 0.78 0.47 -0.41 4.05 1.08 -1.60 0.27 117.51 122.15 2g7u h ILE 85 Ca 0.40 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.84 2g7u h ILE 85 Cb 0.38 0.47 -0.02 0.00 -3.07 0.00 0.00 36.82 34.58 2g7u h ILE 85 CO -0.25 0.00 0.12 -0.08 -0.69 0.00 0.00 178.15 177.25 2g7u h GLU 86 N -0.63 0.65 -0.98 2.37 4.81 -1.72 -2.35 114.58 116.73 2g7u h GLU 86 Ca -0.04 -0.14 0.13 0.00 -0.13 0.00 0.00 59.36 59.17 2g7u h GLU 86 Cb 0.52 -0.09 -0.08 0.00 0.63 0.00 0.00 28.75 29.73 2g7u h GLU 86 CO 0.03 0.64 0.62 0.00 -0.73 0.00 0.00 179.01 179.58 2g7u h ALA 87 N 0.97 1.58 0.00 2.92 0.00 -1.15 -3.40 119.26 120.19 2g7u h ALA 87 Ca 0.13 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2g7u h ALA 87 Cb 0.27 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2g7u h ALA 87 CO -0.00 0.16 0.07 0.00 0.00 0.00 0.00 179.25 179.48 2g7u n ALA 88 N -2.36 1.58 0.00 0.00 0.00 0.95 -4.32 120.51 116.36 2g7u n ALA 88 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2g7u n ALA 88 Cb 0.38 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2g7u n ALA 88 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2g7u n PRO 90 N 2.12 0.00 -0.02 0.00 -0.04 -1.26 -0.74 135.00 135.06 2g7u n PRO 90 Ca 0.00 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.29 2g7u n PRO 90 Cb 0.03 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.41 2g7u n PRO 90 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g7u h ARG 91 N 0.00 0.72 -0.48 0.54 2.47 -1.94 -2.46 114.38 113.23 2g7u h ARG 91 Ca 0.00 -0.61 -0.07 0.00 -1.26 0.00 0.00 59.98 58.04 2g7u h ARG 91 Cb 0.00 0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.43 2g7u h ARG 91 CO 0.00 1.22 0.02 -0.07 0.56 0.00 0.00 179.97 181.70 2g7u h LEU 92 N 0.42 0.75 -0.69 3.04 3.38 -1.29 -2.80 115.31 118.13 2g7u h LEU 92 Ca -0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2g7u h LEU 92 Cb 1.39 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 2g7u h LEU 92 CO 0.15 0.80 0.38 0.25 0.09 0.00 0.00 178.44 180.12 2g7u h LEU 93 N 0.74 0.86 -0.64 1.67 5.85 -1.79 -0.89 115.31 121.11 2g7u h LEU 93 Ca 0.15 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.83 2g7u h LEU 93 Cb 0.42 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 2g7u h LEU 93 CO 0.02 0.71 0.35 -0.33 -0.34 0.00 0.00 178.44 178.84 2g7u h GLU 94 N 0.95 0.62 -0.05 1.25 5.08 -1.23 0.20 114.58 121.40 2g7u h GLU 94 Ca 0.24 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2g7u h GLU 94 Cb 0.04 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2g7u h GLU 94 CO -0.04 0.41 0.02 0.28 -1.00 0.00 0.00 179.01 178.68 2g7u h VAL 95 N 0.64 1.10 -0.72 3.13 2.07 -1.21 -2.20 116.25 119.05 2g7u h VAL 95 Ca 0.29 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.56 2g7u h VAL 95 Cb 0.20 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 2g7u h VAL 95 CO -0.19 0.08 0.46 0.00 0.02 0.00 0.00 177.57 177.94 2g7u h ALA 96 N 0.91 0.94 -0.24 1.67 0.00 -0.76 -1.16 119.26 120.63 2g7u h ALA 96 Ca 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2g7u h ALA 96 Cb 0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2g7u h ALA 96 CO -0.00 0.25 0.06 0.93 0.00 0.00 0.00 179.25 180.48 2g7u h GLU 97 N 0.90 0.39 -0.36 0.00 5.08 -0.92 0.54 114.58 120.21 2g7u h GLU 97 Ca 0.29 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.47 2g7u h GLU 97 Cb 0.01 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2g7u h GLU 97 CO -0.11 0.50 -0.11 -0.22 -1.00 0.00 0.00 179.01 178.07 2g7u h LYS 98 N 0.22 0.70 0.00 2.33 3.64 -1.17 -3.31 116.57 118.99 2g7u h LYS 98 Ca 0.08 -0.28 -0.08 0.00 -1.27 0.00 0.00 60.65 59.09 2g7u h LYS 98 Cb 0.28 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2g7u h LYS 98 CO 0.00 0.87 -1.34 0.25 -2.27 0.00 0.00 179.45 176.97 2g7u n THR 99 N -4.37 0.82 -2.96 1.00 -2.24 -0.46 -4.96 114.28 101.11 2g7u n THR 99 Ca -0.02 -0.61 -0.21 0.00 -2.27 0.00 0.00 64.05 60.94 2g7u n THR 99 Cb 0.36 -0.47 0.01 0.00 -2.10 0.00 0.00 70.33 68.13 2g7u n THR 99 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g7u n GLN 100 N -2.72 -3.56 -4.95 -0.78 1.13 0.19 -5.01 117.38 101.68 2g7u n GLN 100 Ca -0.06 0.72 -0.29 0.00 -1.94 0.00 0.00 57.00 55.44 2g7u n GLN 100 Cb 0.70 -5.46 -0.15 0.00 0.11 0.00 0.00 30.24 25.43 2g7u n GLN 100 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2g7u s GLU 101 N -5.61 1.74 0.28 -1.09 0.41 -1.23 -4.77 118.70 108.43 2g7u s GLU 101 Ca 0.24 -0.96 -0.30 0.00 -0.41 0.00 0.00 54.97 53.54 2g7u s GLU 101 Cb -0.12 -1.81 -0.12 0.00 -1.78 0.00 0.00 34.13 30.30 2g7u s GLU 101 CO 0.30 0.48 1.52 0.43 -0.49 0.00 0.00 175.26 177.50 2g7u n SER 102 N 2.08 3.45 -4.67 -0.19 7.64 -1.26 -4.08 113.62 116.59 2g7u n SER 102 Ca -0.16 1.15 -0.34 0.00 1.01 0.00 0.00 58.87 60.53 2g7u n SER 102 Cb 0.52 -1.53 -0.09 0.00 -1.01 0.00 0.00 64.21 62.10 2g7u n SER 102 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g7u s ALA 103 N -0.06 3.24 0.06 -0.43 0.00 -0.82 -3.82 121.76 119.93 2g7u s ALA 103 Ca 0.65 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.74 2g7u s ALA 103 Cb -0.55 -1.37 -0.03 0.00 0.00 0.00 0.00 23.12 21.17 2g7u s ALA 103 CO 0.49 0.62 -0.08 -1.12 0.00 0.00 0.00 175.76 175.67 2g7u s SER 104 N -1.22 0.97 -0.25 0.00 0.01 0.56 -1.06 113.70 112.71 2g7u s SER 104 Ca 0.16 -0.69 -0.09 0.00 1.31 0.00 0.00 55.95 56.64 2g7u s SER 104 Cb -0.11 0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.13 2g7u s SER 104 CO 0.06 -0.28 0.13 -0.22 0.41 0.00 0.00 173.24 173.34 2g7u s LEU 105 N -2.02 3.81 -0.06 2.44 2.96 -0.43 -0.29 118.68 125.08 2g7u s LEU 105 Ca -0.03 -0.05 -0.01 0.00 -0.22 0.00 0.00 54.13 53.82 2g7u s LEU 105 Cb -0.05 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 2g7u s LEU 105 CO -0.01 0.01 0.03 -0.83 -1.32 0.00 0.00 176.35 174.22 2g7u s GLY 106 N 1.40 1.91 0.08 7.98 0.00 0.37 -0.27 107.32 118.79 2g7u s GLY 106 Ca 0.06 -0.83 0.05 0.00 0.00 0.00 0.00 44.72 44.00 2g7u s GLY 106 CO 0.06 -0.64 -0.14 -1.34 0.00 0.00 0.00 173.10 171.05 2g7u s VAL 107 N -0.99 1.12 0.06 1.40 -7.23 -0.34 -1.07 120.40 113.35 2g7u s VAL 107 Ca 0.16 -1.41 -0.25 0.00 -1.81 0.00 0.00 61.98 58.67 2g7u s VAL 107 Cb -0.12 -1.18 -0.06 0.00 0.56 0.00 0.00 36.38 35.59 2g7u s VAL 107 CO 0.06 -0.30 0.77 -0.22 -0.31 0.00 0.00 175.10 175.10 2g7u s LEU 108 N -1.94 4.47 -0.31 1.32 2.96 -1.26 -0.99 118.68 122.92 2g7u s LEU 108 Ca 0.01 1.48 -0.02 0.00 -0.22 0.00 0.00 54.13 55.38 2g7u s LEU 108 Cb -0.08 -3.25 0.12 0.00 0.50 0.00 0.00 46.19 43.47 2g7u s LEU 108 CO 0.02 0.04 0.17 -0.62 -1.32 0.00 0.00 176.35 174.64 2g7u s ASP 109 N -0.19 3.22 1.74 3.68 2.15 -0.43 -4.92 116.67 121.92 2g7u s ASP 109 Ca 0.38 -1.62 0.00 0.00 0.43 0.00 0.00 52.55 51.75 2g7u s ASP 109 Cb -0.21 -0.32 0.00 0.00 -0.30 0.00 0.00 42.92 42.09 2g7u s ASP 109 CO 0.24 -0.39 0.00 0.61 -0.17 0.00 0.00 175.17 175.46 2g7u n GLY 110 N 4.78 3.15 0.12 2.66 0.00 -1.26 -2.26 105.19 112.38 2g7u n GLY 110 Ca 0.01 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.00 2g7u n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g7u n ALA 111 N 11.65 2.91 -2.78 4.61 0.00 -1.26 -4.89 120.51 130.75 2g7u n ALA 111 Ca 0.00 -0.30 -0.22 0.00 0.00 0.00 0.00 53.44 52.93 2g7u n ALA 111 Cb 0.00 -1.27 -0.04 0.00 0.00 0.00 0.00 19.45 18.14 2g7u n ALA 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2g7u s ASP 112 N -2.61 5.49 -0.09 0.00 1.01 -0.96 -1.30 116.67 118.21 2g7u s ASP 112 Ca 0.24 -0.28 -0.04 0.00 0.71 0.00 0.00 52.55 53.17 2g7u s ASP 112 Cb 0.19 -1.35 -0.04 0.00 1.01 0.00 0.00 42.92 42.74 2g7u s ASP 112 CO 0.52 -0.08 0.08 -0.69 0.21 0.00 0.00 175.17 175.22 2g7u s VAL 113 N -2.16 5.00 -0.11 -1.27 1.01 0.16 -1.32 120.40 121.71 2g7u s VAL 113 Ca 0.34 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.27 2g7u s VAL 113 Cb -0.08 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 2g7u s VAL 113 CO 0.25 0.58 -0.02 -0.69 0.00 0.00 0.00 175.10 175.23 2g7u s VAL 114 N -1.00 4.11 -0.52 2.92 1.01 -0.16 -0.59 120.40 126.17 2g7u s VAL 114 Ca 0.15 -0.31 -0.28 0.00 0.00 0.00 0.00 61.98 61.55 2g7u s VAL 114 Cb -0.12 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.51 2g7u s VAL 114 CO 0.05 0.56 1.58 -0.31 0.00 0.00 0.00 175.10 176.97 2g7u s TYR 115 N -0.39 2.08 -0.24 5.22 1.51 -0.38 -1.20 117.35 123.95 2g7u s TYR 115 Ca 0.07 0.58 0.21 0.00 -1.01 0.00 0.00 57.07 56.93 2g7u s TYR 115 Cb -0.12 -4.27 0.02 0.00 -0.11 0.00 0.00 41.96 37.47 2g7u s TYR 115 CO 0.02 -2.23 1.08 0.00 -1.11 0.00 0.00 175.55 173.32 2g7u h ALA 116 N 12.17 0.59 -2.08 3.71 0.00 -0.98 0.52 119.26 133.19 2g7u h ALA 116 Ca -0.28 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 2g7u h ALA 116 Cb 1.12 0.04 -0.19 0.00 0.00 0.00 0.00 17.79 18.77 2g7u h ALA 116 CO 1.15 0.17 0.18 0.00 0.00 0.00 0.00 179.25 180.75 2g7u s ALA 117 N -3.26 -1.73 -0.16 0.00 0.00 -1.19 -4.89 121.76 110.53 2g7u s ALA 117 Ca 0.00 1.24 -0.10 0.00 0.00 0.00 0.00 51.96 53.10 2g7u s ALA 117 Cb 0.09 0.06 0.05 0.00 0.00 0.00 0.00 23.12 23.32 2g7u s ALA 117 CO 0.78 -0.39 0.39 1.03 0.00 0.00 0.00 175.76 177.57 2g7u s ARG 118 N -1.37 0.39 -0.33 0.00 1.81 -1.26 -1.32 118.95 116.87 2g7u s ARG 118 Ca -0.10 0.71 0.01 0.00 -1.72 0.00 0.00 55.73 54.63 2g7u s ARG 118 Cb -0.00 0.02 0.08 0.00 -0.45 0.00 0.00 34.95 34.60 2g7u s ARG 118 CO 0.08 -0.14 0.04 0.08 -0.68 0.00 0.00 175.30 174.69 2g7u s VAL 119 N 1.13 2.65 0.50 3.52 1.01 -0.22 -5.03 120.40 123.95 2g7u s VAL 119 Ca -0.07 -1.94 -0.09 0.00 0.00 0.00 0.00 61.98 59.87 2g7u s VAL 119 Cb -0.07 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 2g7u s VAL 119 CO -0.09 -0.41 0.87 -2.16 0.00 0.00 0.00 175.10 173.31 2g7u s PRO 120 N 1.07 3.66 0.34 2.72 0.04 -1.26 -1.95 135.00 139.62 2g7u s PRO 120 Ca 0.03 0.50 0.08 0.00 0.04 0.00 0.00 61.00 61.65 2g7u s PRO 120 Cb -0.20 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 32.02 2g7u s PRO 120 CO -0.05 -0.26 0.10 0.14 0.04 0.00 0.00 177.00 176.97 2g7u s VAL 121 N -2.74 2.93 -1.32 -0.36 -7.23 -1.26 -4.91 120.40 105.51 2g7u s VAL 121 Ca 0.52 -1.78 0.28 0.00 -1.81 0.00 0.00 61.98 59.18 2g7u s VAL 121 Cb -0.10 -2.92 0.29 0.00 0.56 0.00 0.00 36.38 34.20 2g7u s VAL 121 CO 0.42 -0.20 1.77 -1.14 -0.31 0.00 0.00 175.10 175.64 2g7u n ARG 122 N -1.08 0.34 -1.67 4.82 3.00 -1.26 -4.80 116.66 116.00 2g7u n ARG 122 Ca -0.04 -0.12 -0.66 0.00 -0.00 0.00 0.00 57.85 57.04 2g7u n ARG 122 Cb 0.61 -1.50 -0.10 0.00 0.00 0.00 0.00 32.46 31.48 2g7u n ARG 122 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2g7u n ARG 123 N -1.23 0.05 0.00 -0.14 3.00 -1.26 -5.04 116.66 112.04 2g7u n ARG 123 Ca 0.10 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 2g7u n ARG 123 Cb 0.31 -1.53 0.00 0.00 0.00 0.00 0.00 32.46 31.24 2g7u n ARG 123 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2g7u n ILE 124 N 4.42 0.00 0.00 5.15 5.41 -1.26 -4.95 119.36 128.13 2g7u n ILE 124 Ca 0.34 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.09 2g7u n ILE 124 Cb -0.05 -0.39 0.00 0.00 -0.71 0.00 0.00 39.64 38.49 2g7u n ILE 124 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2g7u n SER 126 N 1.00 0.00 -4.66 4.38 3.41 -1.26 -5.06 113.62 111.42 2g7u n SER 126 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 2g7u n SER 126 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2g7u n SER 126 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2g7u s ILE 127 N -2.08 3.81 -0.07 -1.33 1.01 -1.26 -4.89 121.20 116.39 2g7u s ILE 127 Ca 0.00 1.02 0.11 0.00 0.00 0.00 0.00 60.65 61.78 2g7u s ILE 127 Cb 0.00 -3.66 0.19 0.00 0.01 0.00 0.00 42.46 39.00 2g7u s ILE 127 CO 0.00 -0.08 1.09 -3.20 0.00 0.00 0.00 174.94 172.76 2g7u n ASN 128 N 6.68 1.21 -4.76 3.58 5.15 -1.26 -4.63 115.26 121.22 2g7u n ASN 128 Ca 0.16 -2.61 -0.38 0.00 -0.60 0.00 0.00 54.58 51.14 2g7u n ASN 128 Cb 0.43 -0.33 0.03 0.00 -0.53 0.00 0.00 39.78 39.38 2g7u n ASN 128 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2g7u s VAL 129 N -1.47 2.27 0.64 3.44 -7.23 -1.26 -4.98 120.40 111.80 2g7u s VAL 129 Ca 0.19 0.21 -0.13 0.00 -1.81 0.00 0.00 61.98 60.44 2g7u s VAL 129 Cb 0.18 -3.11 -0.02 0.00 0.56 0.00 0.00 36.38 33.99 2g7u s VAL 129 CO -0.01 0.01 1.05 -0.94 -0.31 0.00 0.00 175.10 174.90 2g7u s SER 130 N -0.93 5.74 0.22 4.85 1.04 -1.26 -4.98 113.70 118.38 2g7u s SER 130 Ca 0.68 1.65 -0.32 0.00 0.48 0.00 0.00 55.95 58.44 2g7u s SER 130 Cb -0.39 -2.50 -0.14 0.00 0.10 0.00 0.00 66.02 63.09 2g7u s SER 130 CO 0.47 -1.20 1.41 0.52 0.98 0.00 0.00 173.24 175.42 2g7u n VAL 131 N -2.59 0.83 0.00 5.02 0.31 -1.26 -2.37 118.33 118.27 2g7u n VAL 131 Ca 0.08 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2g7u n VAL 131 Cb 0.53 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.03 2g7u n VAL 131 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g7u n GLY 132 N 2.29 0.76 3.76 2.92 0.00 0.17 -5.02 105.19 110.07 2g7u n GLY 132 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2g7u n GLY 132 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g7u s THR 133 N -2.15 2.37 -0.05 2.61 2.01 -1.00 -4.77 115.64 114.68 2g7u s THR 133 Ca 0.00 0.32 0.05 0.00 0.31 0.00 0.00 61.69 62.37 2g7u s THR 133 Cb 0.00 -3.18 -0.01 0.00 0.01 0.00 0.00 72.50 69.32 2g7u s THR 133 CO 0.00 0.04 -0.21 -0.13 -0.69 0.00 0.00 174.62 173.63 2g7u s ARG 134 N -2.45 2.06 0.08 4.92 0.52 -1.26 -1.24 118.95 121.58 2g7u s ARG 134 Ca 0.61 -0.74 0.04 0.00 -0.52 0.00 0.00 55.73 55.12 2g7u s ARG 134 Cb -0.40 -1.80 -0.03 0.00 0.52 0.00 0.00 34.95 33.25 2g7u s ARG 134 CO 0.50 0.32 -0.12 0.14 0.02 0.00 0.00 175.30 176.16 2g7u s VAL 135 N -0.10 1.01 0.32 3.52 -7.23 0.24 -4.96 120.40 113.20 2g7u s VAL 135 Ca -0.02 -1.42 -0.29 0.00 -1.81 0.00 0.00 61.98 58.44 2g7u s VAL 135 Cb -0.12 -1.14 -0.10 0.00 0.56 0.00 0.00 36.38 35.57 2g7u s VAL 135 CO 0.02 -0.37 1.33 -2.84 -0.31 0.00 0.00 175.10 172.94 2g7u s PRO 136 N -2.13 4.33 0.22 4.82 0.02 -1.26 0.36 135.00 141.36 2g7u s PRO 136 Ca 0.00 2.24 -0.04 0.00 0.02 0.00 0.00 61.00 63.23 2g7u s PRO 136 Cb -0.07 -3.07 0.21 0.00 0.02 0.00 0.00 34.50 31.59 2g7u s PRO 136 CO 0.01 -0.23 1.65 0.00 -0.33 0.00 0.00 177.00 178.10 2g7u h ALA 137 N 3.55 0.92 0.00 -1.55 0.00 -1.48 -3.23 119.26 117.47 2g7u h ALA 137 Ca -0.49 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.02 2g7u h ALA 137 Cb 1.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2g7u h ALA 137 CO 0.67 0.62 -0.22 0.10 0.00 0.00 0.00 179.25 180.41 2g7u h TYR 138 N 0.69 0.00 -0.26 0.00 -0.00 -1.91 -3.09 116.97 112.40 2g7u h TYR 138 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.83 2g7u h TYR 138 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.41 2g7u h TYR 138 CO 0.04 0.22 0.00 0.00 -0.00 0.00 0.00 178.16 178.42 2g7u n ALA 139 N -2.30 2.40 -2.63 0.10 0.00 -1.22 -4.88 120.51 111.97 2g7u n ALA 139 Ca -0.01 -0.90 -0.21 0.00 0.00 0.00 0.00 53.44 52.32 2g7u n ALA 139 Cb 0.35 -0.68 -0.12 0.00 0.00 0.00 0.00 19.45 19.00 2g7u n ALA 139 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2g7u s THR 140 N -1.33 1.36 -0.33 0.00 -4.23 -1.17 -3.85 115.64 106.09 2g7u s THR 140 Ca 0.29 -1.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.39 2g7u s THR 140 Cb 0.18 -1.28 0.00 0.00 1.34 0.00 0.00 72.50 72.74 2g7u s THR 140 CO 0.25 -0.16 0.00 -1.20 -0.54 0.00 0.00 174.62 172.96 2g7u n SER 141 N 1.18 0.00 0.00 3.99 7.64 -1.26 -1.44 113.62 123.73 2g7u n SER 141 Ca -0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.68 2g7u n SER 141 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 2g7u n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g7u n GLY 143 N 0.80 0.00 0.34 0.23 0.00 -1.25 -1.54 105.19 103.77 2g7u n GLY 143 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2g7u n GLY 143 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2g7u h ARG 144 N 0.00 1.08 0.00 1.61 3.08 -1.23 0.79 114.38 119.71 2g7u h ARG 144 Ca 0.00 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.83 2g7u h ARG 144 Cb 0.00 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 2g7u h ARG 144 CO 0.00 0.86 -0.22 0.00 -1.07 0.00 0.00 179.97 179.54 2g7u h ALA 145 N 1.29 1.03 0.00 0.04 0.00 -1.55 -0.04 119.26 120.02 2g7u h ALA 145 Ca 0.25 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2g7u h ALA 145 Cb 0.16 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2g7u h ALA 145 CO -0.03 0.27 -0.77 -0.07 0.00 0.00 0.00 179.25 178.66 2g7u h LEU 146 N 0.00 0.00 0.00 0.00 3.38 -1.55 -3.38 115.31 113.75 2g7u h LEU 146 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 2g7u h LEU 146 Cb 0.73 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 2g7u h LEU 146 CO 0.03 0.09 -2.28 0.18 0.09 0.00 0.00 178.44 176.55 2g7u n LEU 147 N -2.84 0.03 -0.13 1.67 4.77 0.18 -4.28 117.00 116.40 2g7u n LEU 147 Ca 0.00 0.02 0.20 0.00 -0.03 0.00 0.00 56.01 56.19 2g7u n LEU 147 Cb 0.59 0.38 0.60 0.00 -2.33 0.00 0.00 43.42 42.66 2g7u n LEU 147 CO 0.39 0.39 1.21 0.00 -1.33 0.00 0.00 177.39 178.05 2g7u h ALA 148 N 1.22 2.37 -0.34 -1.18 0.00 -1.18 -1.52 119.26 118.63 2g7u h ALA 148 Ca -0.42 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.22 2g7u h ALA 148 Cb 1.97 -0.00 -0.23 0.00 0.00 0.00 0.00 17.79 19.53 2g7u h ALA 148 CO 0.03 -0.59 -0.71 0.91 0.00 0.00 0.00 179.25 178.88 2g7u n TRP 149 N -4.42 1.23 -3.25 0.00 8.01 -1.26 -4.86 117.44 112.88 2g7u n TRP 149 Ca 0.15 -1.77 -0.30 0.00 -1.31 0.00 0.00 57.50 54.27 2g7u n TRP 149 Cb 0.66 -0.28 -0.04 0.00 -2.01 0.00 0.00 31.31 29.64 2g7u n TRP 149 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2g7u s ALA 150 N -3.19 3.54 0.25 6.99 0.00 -0.57 -4.84 121.76 123.94 2g7u s ALA 150 Ca 0.42 -0.39 -0.30 0.00 0.00 0.00 0.00 51.96 51.70 2g7u s ALA 150 Cb 0.38 -2.44 -0.14 0.00 0.00 0.00 0.00 23.12 20.92 2g7u s ALA 150 CO -0.03 0.27 1.07 -2.30 0.00 0.00 0.00 175.76 174.77 2g7u n PRO 151 N -0.77 1.31 0.15 0.00 -0.02 -1.26 -4.73 135.00 129.68 2g7u n PRO 151 Ca -0.00 0.46 0.12 0.00 -2.02 0.00 0.00 63.50 62.06 2g7u n PRO 151 Cb 0.53 -1.88 0.54 0.00 -0.02 0.00 0.00 33.50 32.68 2g7u n PRO 151 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g7u n ALA 152 N 0.68 1.41 0.11 3.55 0.00 -1.26 -0.93 120.51 124.07 2g7u n ALA 152 Ca 0.11 0.14 -0.17 0.00 0.00 0.00 0.00 53.44 53.52 2g7u n ALA 152 Cb 0.30 -1.37 -0.13 0.00 0.00 0.00 0.00 19.45 18.25 2g7u n ALA 152 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2g7u h ASP 153 N 0.00 0.55 -0.18 0.00 2.03 -1.99 -2.41 116.42 114.41 2g7u h ASP 153 Ca 0.00 -0.55 -0.01 0.00 -0.73 0.00 0.00 57.03 55.73 2g7u h ASP 153 Cb 0.22 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.54 2g7u h ASP 153 CO 0.00 1.41 0.06 0.58 -1.03 0.00 0.00 179.24 180.26 2g7u h VAL 154 N 0.12 1.19 -0.69 4.15 2.07 -1.37 -1.45 116.25 120.27 2g7u h VAL 154 Ca -0.15 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 66.79 2g7u h VAL 154 Cb 1.94 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 32.91 2g7u h VAL 154 CO 0.21 0.18 0.45 0.58 0.02 0.00 0.00 177.57 179.02 2g7u h VAL 155 N 0.12 1.16 -0.19 2.57 2.07 -1.44 -1.12 116.25 119.41 2g7u h VAL 155 Ca 0.06 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2g7u h VAL 155 Cb 0.23 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2g7u h VAL 155 CO -0.00 0.17 0.06 -0.08 0.02 0.00 0.00 177.57 177.73 2g7u h GLU 156 N 0.91 0.30 -0.67 1.57 4.22 -1.34 -0.01 114.58 119.56 2g7u h GLU 156 Ca 0.26 -0.06 -0.05 0.00 0.08 0.00 0.00 59.36 59.58 2g7u h GLU 156 Cb -0.08 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2g7u h GLU 156 CO -0.07 0.41 0.22 -0.09 -2.18 0.00 0.00 179.01 177.30 2g7u h ARG 157 N 0.13 1.01 0.02 1.92 2.43 -1.11 -2.71 114.38 116.06 2g7u h ARG 157 Ca 0.06 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2g7u h ARG 157 Cb 0.23 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2g7u h ARG 157 CO -0.00 0.85 -0.01 0.28 -1.51 0.00 0.00 179.97 179.58 2g7u h VAL 158 N 0.98 1.17 -0.73 0.20 2.07 -1.00 -1.94 116.25 116.99 2g7u h VAL 158 Ca 0.22 -0.56 0.13 0.00 0.82 0.00 0.00 66.70 67.31 2g7u h VAL 158 Cb 0.25 1.54 -0.13 0.00 -1.52 0.00 0.00 31.29 31.43 2g7u h VAL 158 CO -0.01 0.14 -0.29 0.58 0.02 0.00 0.00 177.57 178.01 2g7u h VAL 159 N -0.27 0.16 0.70 2.57 2.07 -0.71 0.11 116.25 120.89 2g7u h VAL 159 Ca -0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 2g7u h VAL 159 Cb 0.25 0.16 0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2g7u h VAL 159 CO 0.00 0.00 -0.34 0.00 0.02 0.00 0.00 177.57 177.26 2g7u h ALA 160 N 1.35 -1.10 0.00 1.67 0.00 -1.45 -3.22 119.26 116.52 2g7u h ALA 160 Ca 0.30 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2g7u h ALA 160 Cb 0.57 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2g7u h ALA 160 CO -0.78 -1.03 0.00 -0.85 0.00 0.00 0.00 179.25 176.59 2g7u n GLU 161 N -4.87 0.16 -2.57 0.00 0.28 -0.73 -4.73 120.64 108.17 2g7u n GLU 161 Ca -0.12 0.17 -0.40 0.00 -0.16 0.00 0.00 57.16 56.66 2g7u n GLU 161 Cb 0.37 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.69 2g7u n GLU 161 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2g7u s SER 162 N -2.68 7.35 0.01 -1.84 0.01 0.38 -4.99 113.70 111.94 2g7u s SER 162 Ca 0.12 2.14 -0.14 0.00 1.31 0.00 0.00 55.95 59.39 2g7u s SER 162 Cb 0.10 -2.62 -0.08 0.00 0.21 0.00 0.00 66.02 63.63 2g7u s SER 162 CO 0.24 -0.08 0.94 0.71 0.41 0.00 0.00 173.24 175.46 2g7u h THR 163 N 3.03 0.00 -0.11 1.44 1.35 -1.87 -3.48 112.91 113.27 2g7u h THR 163 Ca -0.46 -0.14 -0.05 0.00 -0.55 0.00 0.00 66.41 65.21 2g7u h THR 163 Cb 1.21 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 67.61 2g7u h THR 163 CO 0.67 0.00 -0.04 0.49 -0.25 0.00 0.00 175.52 176.38 2g7u n PHE 164 N -3.77 0.00 -1.68 4.73 3.01 -1.26 -5.03 117.46 113.47 2g7u n PHE 164 Ca -0.06 0.00 -0.45 0.00 1.01 0.00 0.00 57.45 57.94 2g7u n PHE 164 Cb 0.20 -0.79 -0.04 0.00 -0.01 0.00 0.00 39.48 38.84 2g7u n PHE 164 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 2g7u n GLN 165 N -2.61 2.25 -1.98 -1.08 7.27 -1.26 -4.77 117.38 115.20 2g7u n GLN 165 Ca -0.02 0.81 -0.42 0.00 0.07 0.00 0.00 57.00 57.44 2g7u n GLN 165 Cb 0.12 -2.60 -0.03 0.00 2.41 0.00 0.00 30.24 30.14 2g7u n GLN 165 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2g7u s LYS 166 N 1.15 4.23 -0.06 3.69 2.20 -1.26 -4.89 119.74 124.80 2g7u s LYS 166 Ca 0.79 2.30 0.01 0.00 -0.36 0.00 0.00 55.97 58.71 2g7u s LYS 166 Cb -0.65 -3.33 -0.04 0.00 -1.51 0.00 0.00 37.83 32.30 2g7u s LYS 166 CO 0.38 -0.62 -0.03 1.28 -0.36 0.00 0.00 175.35 175.99 2g7u n LEU 167 N 4.54 2.18 0.00 5.43 4.77 -1.26 -5.07 117.00 127.60 2g7u n LEU 167 Ca 0.14 -0.02 -0.21 0.00 -0.03 0.00 0.00 56.01 55.89 2g7u n LEU 167 Cb 0.40 -0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.30 2g7u n LEU 167 CO 0.61 0.47 -0.13 0.61 -1.33 0.00 0.00 177.39 177.62 2g7u n GLY 168 N 3.08 3.28 0.32 -0.72 0.00 -1.12 -4.51 105.19 105.51 2g7u n GLY 168 Ca -0.10 -2.04 0.18 0.00 0.00 0.00 0.00 46.02 44.06 2g7u n GLY 168 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2g7u h PRO 169 N 0.00 0.00 0.00 1.61 0.11 -1.82 -3.03 132.00 128.88 2g7u h PRO 169 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2g7u h PRO 169 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2g7u h PRO 169 CO 0.41 0.00 -0.02 0.39 -0.21 0.00 0.00 178.00 178.57 2g7u n GLU 170 N -3.59 1.40 -1.67 1.05 1.02 -0.36 -5.05 120.64 113.44 2g7u n GLU 170 Ca -0.02 -2.39 -0.42 0.00 -0.02 0.00 0.00 57.16 54.30 2g7u n GLU 170 Cb 0.11 -1.40 -0.03 0.00 -0.02 0.00 0.00 31.44 30.10 2g7u n GLU 170 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2g7u n THR 171 N -1.28 0.58 -1.53 2.62 -1.04 -1.15 -4.73 114.28 107.77 2g7u n THR 171 Ca 0.14 -0.10 -0.42 0.00 -2.04 0.00 0.00 64.05 61.62 2g7u n THR 171 Cb 0.60 -2.23 0.00 0.00 -1.82 0.00 0.00 70.33 66.88 2g7u n THR 171 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2g7u n ILE 172 N 5.16 2.07 0.01 12.58 -5.35 -1.26 -4.86 119.36 127.70 2g7u n ILE 172 Ca 0.19 -0.50 0.07 0.00 -0.27 0.00 0.00 62.75 62.24 2g7u n ILE 172 Cb 0.39 -0.79 -0.10 0.00 -1.74 0.00 0.00 39.64 37.40 2g7u n ILE 172 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2g7u n GLY 173 N 1.50 -0.60 3.34 3.28 0.00 -1.26 -4.87 105.19 106.58 2g7u n GLY 173 Ca 0.11 -0.32 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 2g7u n GLY 173 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g7u s THR 174 N -2.91 1.75 0.24 2.61 -4.23 -1.26 -4.90 115.64 106.94 2g7u s THR 174 Ca -0.05 -2.13 -0.06 0.00 -1.18 0.00 0.00 61.69 58.27 2g7u s THR 174 Cb 0.09 -1.98 0.24 0.00 1.34 0.00 0.00 72.50 72.18 2g7u s THR 174 CO 0.55 -0.53 1.90 0.00 -0.54 0.00 0.00 174.62 176.01 2g7u h ALA 175 N 2.74 1.22 -0.44 3.99 0.00 -1.96 -2.05 119.26 122.76 2g7u h ALA 175 Ca -0.39 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 2g7u h ALA 175 Cb 1.22 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2g7u h ALA 175 CO 0.59 0.66 0.10 0.00 0.00 0.00 0.00 179.25 180.60 2g7u h ALA 176 N 1.33 1.34 -0.11 0.00 0.00 -1.99 0.10 119.26 119.92 2g7u h ALA 176 Ca 0.35 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2g7u h ALA 176 Cb -0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2g7u h ALA 176 CO -0.07 0.47 0.02 0.93 0.00 0.00 0.00 179.25 180.60 2g7u h GLU 177 N 0.65 0.19 -0.61 0.00 5.08 -1.91 -2.11 114.58 115.86 2g7u h GLU 177 Ca 0.15 -0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.56 2g7u h GLU 177 Cb 0.26 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.41 2g7u h GLU 177 CO -0.00 0.39 0.18 1.25 -1.00 0.00 0.00 179.01 179.84 2g7u h LEU 178 N -0.05 0.12 -1.08 1.33 5.85 -0.81 0.19 115.31 120.86 2g7u h LEU 178 Ca 0.03 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 2g7u h LEU 178 Cb 0.30 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2g7u h LEU 178 CO 0.00 0.07 0.20 -0.33 -0.34 0.00 0.00 178.44 178.05 2g7u h GLU 179 N 0.34 0.86 -0.76 1.25 5.08 -0.94 0.10 114.58 120.50 2g7u h GLU 179 Ca 0.32 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 2g7u h GLU 179 Cb 0.44 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2g7u h GLU 179 CO -0.36 0.72 0.28 0.00 -1.00 0.00 0.00 179.01 178.65 2g7u h ARG 180 N 0.84 1.16 -0.45 2.33 3.08 -0.64 -2.04 114.38 118.66 2g7u h ARG 180 Ca 0.19 -0.23 -0.14 0.00 0.07 0.00 0.00 59.98 59.88 2g7u h ARG 180 Cb 0.21 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2g7u h ARG 180 CO -0.01 0.96 -0.26 0.93 -1.07 0.00 0.00 179.97 180.52 2g7u h GLU 181 N 1.12 0.96 -0.96 0.04 4.39 -0.22 -2.10 114.58 117.81 2g7u h GLU 181 Ca 0.25 -0.43 0.01 0.00 0.34 0.00 0.00 59.36 59.52 2g7u h GLU 181 Cb 0.26 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.84 2g7u h GLU 181 CO -0.02 1.10 0.62 -0.07 -1.16 0.00 0.00 179.01 179.48 2g7u h LEU 182 N 0.82 1.12 -0.51 1.33 3.38 -0.72 -0.97 115.31 119.75 2g7u h LEU 182 Ca 0.10 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 2g7u h LEU 182 Cb 0.84 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2g7u h LEU 182 CO 0.07 0.82 -0.09 0.00 0.09 0.00 0.00 178.44 179.33 2g7u h ALA 183 N 1.38 0.70 -0.88 1.53 0.00 -1.19 -1.20 119.26 119.59 2g7u h ALA 183 Ca 0.35 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2g7u h ALA 183 Cb -0.13 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 2g7u h ALA 183 CO -0.07 0.59 0.54 0.87 0.00 0.00 0.00 179.25 181.18 2g7u h LYS 184 N 0.83 1.18 -0.53 0.00 1.57 -1.07 -1.85 116.57 116.71 2g7u h LYS 184 Ca 0.13 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2g7u h LYS 184 Cb 0.65 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 2g7u h LYS 184 CO 0.04 0.82 0.25 0.28 -0.57 0.00 0.00 179.45 180.28 2g7u h VAL 185 N 1.20 1.20 -0.93 0.50 2.07 -0.86 0.50 116.25 119.94 2g7u h VAL 185 Ca 0.32 -0.57 0.06 0.00 0.82 0.00 0.00 66.70 67.33 2g7u h VAL 185 Cb -0.07 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.23 2g7u h VAL 185 CO -0.06 0.22 0.61 0.03 0.02 0.00 0.00 177.57 178.39 2g7u h ARG 186 N 0.71 1.07 -0.16 1.57 3.08 -0.91 0.15 114.38 119.89 2g7u h ARG 186 Ca 0.18 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 59.99 2g7u h ARG 186 Cb 0.12 -0.24 0.01 0.00 0.08 0.00 0.00 29.97 29.94 2g7u h ARG 186 CO -0.02 0.71 -0.61 1.49 -1.07 0.00 0.00 179.97 180.46 2g7u h GLU 187 N 1.10 0.69 0.08 0.04 4.57 -0.95 -3.34 114.58 116.76 2g7u h GLU 187 Ca 0.39 -0.54 -0.25 0.00 -1.18 0.00 0.00 59.36 57.79 2g7u h GLU 187 Cb 0.13 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 2g7u h GLU 187 CO -0.14 1.15 -1.13 1.96 -1.18 0.00 0.00 179.01 179.68 2g7u h GLN 188 N 0.38 0.19 0.00 1.92 4.20 -0.68 -3.48 115.11 117.65 2g7u h GLN 188 Ca -0.03 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 58.37 2g7u h GLN 188 Cb 1.24 0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.14 2g7u h GLN 188 CO 0.13 1.13 0.00 0.41 -0.67 0.00 0.00 178.83 179.83 2g7u n GLY 189 N 1.39 0.79 3.60 3.46 0.00 0.51 -5.03 105.19 109.91 2g7u n GLY 189 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 2g7u n GLY 189 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g7u s PHE 190 N -3.04 -0.05 -0.04 1.61 -0.12 -1.23 -4.40 117.98 110.71 2g7u s PHE 190 Ca 0.00 -0.32 0.05 0.00 -0.05 0.00 0.00 56.93 56.61 2g7u s PHE 190 Cb 0.00 0.42 -0.02 0.00 -0.63 0.00 0.00 43.02 42.79 2g7u s PHE 190 CO 0.00 -1.00 -0.19 0.00 -0.05 0.00 0.00 175.22 173.98 2g7u s ALA 191 N -3.91 2.44 -0.07 1.99 0.00 0.06 -4.50 121.76 117.76 2g7u s ALA 191 Ca 0.12 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 51.06 2g7u s ALA 191 Cb -0.02 -0.79 0.01 0.00 0.00 0.00 0.00 23.12 22.32 2g7u s ALA 191 CO 0.01 0.53 -0.12 -1.17 0.00 0.00 0.00 175.76 175.01 2g7u s LEU 192 N -0.63 1.63 0.06 0.00 2.96 -1.26 -1.72 118.68 119.70 2g7u s LEU 192 Ca 0.10 -0.32 0.05 0.00 -0.22 0.00 0.00 54.13 53.74 2g7u s LEU 192 Cb -0.11 -0.86 -0.03 0.00 0.50 0.00 0.00 46.19 45.70 2g7u s LEU 192 CO 0.00 0.02 -0.13 0.42 -1.32 0.00 0.00 176.35 175.34 2g7u s THR 193 N 0.76 1.05 -0.04 3.68 -4.23 -0.45 -4.94 115.64 111.48 2g7u s THR 193 Ca -0.13 -1.15 -0.00 0.00 -1.18 0.00 0.00 61.69 59.24 2g7u s THR 193 Cb -0.16 -0.99 0.03 0.00 1.34 0.00 0.00 72.50 72.72 2g7u s THR 193 CO 0.03 -0.15 0.01 -0.55 -0.54 0.00 0.00 174.62 173.41 2g7u s SER 194 N -1.47 0.73 -2.00 3.99 0.15 -1.26 -0.89 113.70 112.95 2g7u s SER 194 Ca -0.01 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.61 2g7u s SER 194 Cb -0.09 -0.26 0.00 0.00 -1.71 0.00 0.00 66.02 63.96 2g7u s SER 194 CO 0.02 -0.13 0.00 -0.62 1.20 0.00 0.00 173.24 173.71 2g7u n GLU 195 N 4.44 -1.49 -0.05 5.44 -0.58 -0.08 -4.69 120.64 123.62 2g7u n GLU 195 Ca -0.20 1.13 -0.16 0.00 -0.42 0.00 0.00 57.16 57.51 2g7u n GLU 195 Cb 0.50 -5.59 -0.14 0.00 -0.57 0.00 0.00 31.44 25.65 2g7u n GLU 195 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2g7u n GLU 196 N -2.61 0.69 -0.06 3.49 1.02 -1.26 -1.22 120.64 120.69 2g7u n GLU 196 Ca -0.22 0.20 -0.19 0.00 -0.02 0.00 0.00 57.16 56.93 2g7u n GLU 196 Cb 0.67 -1.65 -0.13 0.00 -0.02 0.00 0.00 31.44 30.31 2g7u n GLU 196 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2g7u n LEU 197 N -3.21 2.65 -3.76 -4.62 7.94 -1.25 -2.79 117.00 111.96 2g7u n LEU 197 Ca -0.32 0.04 -0.13 0.00 -1.11 0.00 0.00 56.01 54.49 2g7u n LEU 197 Cb 1.05 -0.92 -0.08 0.00 0.53 0.00 0.00 43.42 43.99 2g7u n LEU 197 CO 0.39 0.87 0.02 -1.61 -1.11 0.00 0.00 177.39 175.95 2g7u s GLU 198 N -2.54 0.70 0.15 1.96 2.02 -1.26 -4.16 118.70 115.57 2g7u s GLU 198 Ca -0.27 -0.28 -0.32 0.00 0.02 0.00 0.00 54.97 54.12 2g7u s GLU 198 Cb 0.08 0.31 -0.11 0.00 0.10 0.00 0.00 34.13 34.50 2g7u s GLU 198 CO 0.69 -0.20 1.79 1.17 0.02 0.00 0.00 175.26 178.73 2g7u n LYS 199 N 1.09 2.73 -0.82 1.61 4.81 -1.26 -1.94 118.16 124.38 2g7u n LYS 199 Ca -0.21 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 2g7u n LYS 199 Cb 0.57 -2.86 0.00 0.00 0.02 0.00 0.00 35.03 32.76 2g7u n LYS 199 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g7u n GLY 200 N 4.10 0.88 3.64 3.14 0.00 -1.26 -5.01 105.19 110.68 2g7u n GLY 200 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2g7u n GLY 200 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g7u s LEU 201 N 0.00 4.09 -0.05 0.99 2.96 -0.82 -0.35 118.68 125.50 2g7u s LEU 201 Ca 0.00 0.16 0.06 0.00 -0.22 0.00 0.00 54.13 54.13 2g7u s LEU 201 Cb 0.00 -2.21 -0.01 0.00 0.50 0.00 0.00 46.19 44.47 2g7u s LEU 201 CO 0.00 -0.01 -0.25 -0.63 -1.32 0.00 0.00 176.35 174.14 2g7u s ILE 202 N 1.39 2.03 -0.03 6.68 1.01 -0.81 -0.90 121.20 130.58 2g7u s ILE 202 Ca 0.10 -1.06 -0.05 0.00 0.00 0.00 0.00 60.65 59.64 2g7u s ILE 202 Cb -0.15 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.62 2g7u s ILE 202 CO 0.07 0.57 0.12 -0.44 0.00 0.00 0.00 174.94 175.26 2g7u s SER 203 N -0.23 -0.06 0.05 3.58 0.01 -0.07 -0.81 113.70 116.18 2g7u s SER 203 Ca -0.01 0.06 0.07 0.00 1.31 0.00 0.00 55.95 57.38 2g7u s SER 203 Cb -0.13 0.24 -0.03 0.00 0.21 0.00 0.00 66.02 66.31 2g7u s SER 203 CO 0.03 -0.17 -0.20 -0.76 0.41 0.00 0.00 173.24 172.54 2g7u s LEU 204 N -0.52 2.19 -0.13 2.44 1.43 -0.13 -1.34 118.68 122.62 2g7u s LEU 204 Ca -0.06 -0.54 -0.16 0.00 -1.03 0.00 0.00 54.13 52.34 2g7u s LEU 204 Cb -0.04 -0.93 0.04 0.00 0.03 0.00 0.00 46.19 45.29 2g7u s LEU 204 CO 0.01 0.13 0.42 0.00 0.23 0.00 0.00 176.35 177.14 2g7u s ALA 205 N -0.86 -1.05 0.01 4.21 0.00 -0.70 -1.82 121.76 121.54 2g7u s ALA 205 Ca 0.07 1.05 0.03 0.00 0.00 0.00 0.00 51.96 53.11 2g7u s ALA 205 Cb -0.09 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.50 2g7u s ALA 205 CO 0.02 -0.22 -0.09 0.00 0.00 0.00 0.00 175.76 175.47 2g7u s ALA 206 N -0.15 0.74 0.43 0.00 0.00 -0.45 -0.76 121.76 121.56 2g7u s ALA 206 Ca -0.03 -0.47 -0.23 0.00 0.00 0.00 0.00 51.96 51.24 2g7u s ALA 206 Cb -0.03 -0.15 -0.09 0.00 0.00 0.00 0.00 23.12 22.85 2g7u s ALA 206 CO 0.02 0.15 1.04 -1.25 0.00 0.00 0.00 175.76 175.72 2g7u s PRO 207 N -0.48 4.06 -0.10 0.00 0.04 -1.26 -1.42 135.00 135.84 2g7u s PRO 207 Ca 0.01 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.49 2g7u s PRO 207 Cb -0.05 -2.38 -0.02 0.00 0.04 0.00 0.00 34.50 32.09 2g7u s PRO 207 CO -0.00 -0.22 -0.10 0.08 0.04 0.00 0.00 177.00 176.81 2g7u s VAL 208 N -1.80 3.39 -0.02 -0.36 1.01 0.38 -4.75 120.40 118.25 2g7u s VAL 208 Ca 0.61 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 62.04 2g7u s VAL 208 Cb -0.19 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 2g7u s VAL 208 CO 0.24 0.55 -0.05 -1.00 0.00 0.00 0.00 175.10 174.83 2g7u s HIS 209 N -0.15 2.94 0.66 5.22 3.76 -1.26 -1.42 115.29 125.04 2g7u s HIS 209 Ca 0.01 0.00 -0.07 0.00 -0.15 0.00 0.00 55.06 54.85 2g7u s HIS 209 Cb -0.13 -1.65 0.14 0.00 1.11 0.00 0.00 32.58 32.05 2g7u s HIS 209 CO 0.03 0.38 0.90 -0.40 -0.85 0.00 0.00 174.74 174.80 2g7u n ASP 210 N 1.73 0.48 0.13 1.40 5.68 0.03 -4.35 116.55 121.65 2g7u n ASP 210 Ca -0.16 -1.58 0.17 0.00 -0.50 0.00 0.00 54.79 52.72 2g7u n ASP 210 Cb 0.53 -0.65 0.74 0.00 -1.14 0.00 0.00 41.12 40.60 2g7u n ASP 210 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2g7u h ALA 211 N -1.30 2.12 -0.01 2.12 0.00 -1.86 -0.17 119.26 120.16 2g7u h ALA 211 Ca -0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2g7u h ALA 211 Cb 0.91 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2g7u h ALA 211 CO 0.25 -0.42 -0.05 0.41 0.00 0.00 0.00 179.25 179.44 2g7u n GLY 212 N -1.52 -0.02 1.29 0.00 0.00 -1.26 -4.58 105.19 99.09 2g7u n GLY 212 Ca 0.04 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2g7u n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7u n GLY 213 N 1.22 0.74 3.75 -0.02 0.00 -0.08 -5.05 105.19 105.76 2g7u n GLY 213 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2g7u n GLY 213 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g7u s THR 214 N -2.41 4.36 -0.34 2.61 2.01 -1.26 -4.76 115.64 115.86 2g7u s THR 214 Ca 0.00 1.94 -0.29 0.00 0.31 0.00 0.00 61.69 63.65 2g7u s THR 214 Cb 0.00 -4.26 -0.01 0.00 0.01 0.00 0.00 72.50 68.25 2g7u s THR 214 CO 0.00 0.43 1.55 -0.69 -0.69 0.00 0.00 174.62 175.22 2g7u s VAL 215 N -0.65 3.77 -0.47 3.82 1.01 -1.26 -0.79 120.40 125.83 2g7u s VAL 215 Ca 0.41 0.81 0.16 0.00 0.00 0.00 0.00 61.98 63.36 2g7u s VAL 215 Cb -0.24 -3.94 -0.20 0.00 0.00 0.00 0.00 36.38 32.01 2g7u s VAL 215 CO 0.29 -0.53 0.55 1.33 0.00 0.00 0.00 175.10 176.74 2g7u n VAL 216 N 6.94 0.00 -3.88 2.92 0.24 -0.51 -4.97 118.33 119.07 2g7u n VAL 216 Ca 0.19 -0.22 -0.03 0.00 -2.04 0.00 0.00 64.34 62.24 2g7u n VAL 216 Cb 0.47 0.67 0.02 0.00 -1.47 0.00 0.00 33.84 33.53 2g7u n VAL 216 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g7u n GLY 217 N 1.45 0.62 3.05 7.63 0.00 -1.23 -4.80 105.19 111.91 2g7u n GLY 217 Ca 0.01 -1.13 -0.18 0.00 0.00 0.00 0.00 46.02 44.71 2g7u n GLY 217 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g7u s VAL 218 N -2.08 0.77 -0.15 1.61 -7.23 -0.23 -0.47 120.40 112.61 2g7u s VAL 218 Ca 0.22 -0.59 -0.18 0.00 -1.81 0.00 0.00 61.98 59.61 2g7u s VAL 218 Cb -0.03 -0.68 -0.04 0.00 0.56 0.00 0.00 36.38 36.20 2g7u s VAL 218 CO 0.05 0.09 0.50 -0.69 -0.31 0.00 0.00 175.10 174.74 2g7u s VAL 219 N -0.48 5.15 0.06 1.32 1.01 -0.50 -0.48 120.40 126.47 2g7u s VAL 219 Ca 0.01 0.97 0.05 0.00 0.00 0.00 0.00 61.98 63.02 2g7u s VAL 219 Cb -0.05 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 2g7u s VAL 219 CO 0.00 0.26 -0.14 0.00 0.00 0.00 0.00 175.10 175.22 2g7u s ALA 220 N 1.05 1.13 -0.11 5.51 0.00 0.60 -1.34 121.76 128.60 2g7u s ALA 220 Ca 0.26 -0.92 -0.10 0.00 0.00 0.00 0.00 51.96 51.19 2g7u s ALA 220 Cb -0.15 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 22.88 2g7u s ALA 220 CO 0.10 0.17 0.30 0.00 0.00 0.00 0.00 175.76 176.33 2g7u s SER 222 N 0.12 1.44 0.35 0.00 0.01 -1.25 -0.96 113.70 113.42 2g7u s SER 222 Ca -0.00 -0.91 0.07 0.00 1.31 0.00 0.00 55.95 56.42 2g7u s SER 222 Cb -0.02 0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.21 2g7u s SER 222 CO 0.00 -0.33 0.26 0.28 0.41 0.00 0.00 173.24 173.87 2g7u s THR 223 N -2.97 0.08 -0.07 1.44 -1.32 0.01 -4.54 115.64 108.26 2g7u s THR 223 Ca 0.10 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.58 2g7u s THR 223 Cb 0.01 -2.46 -0.03 0.00 -1.51 0.00 0.00 72.50 68.50 2g7u s THR 223 CO -0.01 0.00 -0.04 -0.55 -2.21 0.00 0.00 174.62 171.81 2g7u s SER 224 N -3.43 4.88 0.60 8.08 0.15 -1.26 -1.92 113.70 120.80 2g7u s SER 224 Ca 0.38 0.03 0.37 0.00 0.70 0.00 0.00 55.95 57.43 2g7u s SER 224 Cb 0.02 -1.28 2.01 0.00 -1.71 0.00 0.00 66.02 65.06 2g7u s SER 224 CO 0.26 0.36 2.13 0.77 1.20 0.00 0.00 173.24 177.96 2g7u h SER 225 N 5.12 0.00 0.51 5.45 4.64 -0.83 0.20 113.55 128.63 2g7u h SER 225 Ca -0.49 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 2g7u h SER 225 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2g7u h SER 225 CO 0.53 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 176.46 2g7u h ALA 226 N 1.84 1.06 0.00 5.18 0.00 -1.94 -3.25 119.26 122.15 2g7u h ALA 226 Ca 0.00 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.56 2g7u h ALA 226 Cb 0.15 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 2g7u h ALA 226 CO 0.00 0.04 -2.21 0.54 0.00 0.00 0.00 179.25 177.62 2g7u n ARG 227 N -3.22 0.83 -3.84 0.00 1.74 0.65 -5.06 116.66 107.77 2g7u n ARG 227 Ca -0.01 0.07 -0.11 0.00 -0.77 0.00 0.00 57.85 57.03 2g7u n ARG 227 Cb 0.21 -1.44 -0.09 0.00 -1.02 0.00 0.00 32.46 30.12 2g7u n ARG 227 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2g7u s ASN 228 N -5.69 -0.01 0.68 0.55 0.01 -0.90 -5.05 114.94 104.53 2g7u s ASN 228 Ca -0.21 -0.25 -0.10 0.00 -0.71 0.00 0.00 52.86 51.60 2g7u s ASN 228 Cb 0.07 0.27 0.01 0.00 0.41 0.00 0.00 41.25 42.01 2g7u s ASN 228 CO 0.59 -0.49 1.04 0.42 -1.51 0.00 0.00 177.10 177.15 2g7u s THR 229 N -2.05 3.48 0.27 1.60 -4.23 -1.26 -4.00 115.64 109.46 2g7u s THR 229 Ca -0.09 0.33 -0.02 0.00 -1.18 0.00 0.00 61.69 60.73 2g7u s THR 229 Cb -0.03 -3.45 0.27 0.00 1.34 0.00 0.00 72.50 70.62 2g7u s THR 229 CO -0.01 -0.56 1.89 -0.65 -0.54 0.00 0.00 174.62 174.75 2g7u h PRO 230 N -0.53 1.13 -0.02 3.99 0.11 -1.97 -0.84 132.00 133.86 2g7u h PRO 230 Ca -0.45 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 2g7u h PRO 230 Cb 1.26 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2g7u h PRO 230 CO 0.63 0.75 0.00 0.00 -0.21 0.00 0.00 178.00 179.17 2g7u h ALA 231 N 1.46 0.03 -0.54 -0.75 0.00 -1.99 0.85 119.26 118.32 2g7u h ALA 231 Ca 0.42 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.25 2g7u h ALA 231 Cb 0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2g7u h ALA 231 CO -0.16 -0.36 0.29 1.96 0.00 0.00 0.00 179.25 180.98 2g7u h GLN 232 N -0.19 0.54 -0.59 0.00 4.20 -1.90 -1.88 115.11 115.29 2g7u h GLN 232 Ca 0.01 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 2g7u h GLN 232 Cb 0.23 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2g7u h GLN 232 CO 0.00 0.36 0.14 0.35 -0.67 0.00 0.00 178.83 179.01 2g7u h PHE 233 N 0.56 0.99 -0.18 2.96 3.57 -1.01 -1.08 116.94 122.76 2g7u h PHE 233 Ca 0.23 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2g7u h PHE 233 Cb 0.11 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 2g7u h PHE 233 CO -0.09 0.84 0.12 -0.09 -2.23 0.00 0.00 178.31 176.86 2g7u h ARG 234 N 0.85 0.24 -0.75 1.11 2.43 -0.60 0.63 114.38 118.29 2g7u h ARG 234 Ca 0.18 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2g7u h ARG 234 Cb 0.35 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 2g7u h ARG 234 CO 0.00 0.16 0.40 0.93 -1.51 0.00 0.00 179.97 179.95 2g7u h GLU 235 N 0.24 1.05 -0.00 0.20 4.39 -1.12 -2.15 114.58 117.19 2g7u h GLU 235 Ca 0.07 -0.13 -0.11 0.00 0.34 0.00 0.00 59.36 59.52 2g7u h GLU 235 Cb -0.03 -0.20 0.01 0.00 -0.10 0.00 0.00 28.75 28.43 2g7u h GLU 235 CO -0.01 0.79 -0.43 1.96 -1.16 0.00 0.00 179.01 180.16 2g7u h GLN 236 N 1.04 0.30 0.00 2.33 4.20 -1.10 -3.40 115.11 118.48 2g7u h GLN 236 Ca 0.26 -0.32 -0.23 0.00 0.06 0.00 0.00 58.65 58.42 2g7u h GLN 236 Cb 0.06 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 2g7u h GLN 236 CO -0.04 1.01 -2.15 0.00 -0.67 0.00 0.00 178.83 176.98 2g7u n ALA 237 N -2.56 1.96 -0.22 3.87 0.00 0.20 -4.55 120.51 119.21 2g7u n ALA 237 Ca -0.10 -0.99 -0.01 0.00 0.00 0.00 0.00 53.44 52.34 2g7u n ALA 237 Cb 0.59 -0.45 0.11 0.00 0.00 0.00 0.00 19.45 19.69 2g7u n ALA 237 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2g7u h VAL 238 N 0.00 0.89 -0.44 0.00 2.07 -1.51 -2.31 116.25 114.96 2g7u h VAL 238 Ca -0.33 -0.20 0.09 0.00 0.82 0.00 0.00 66.70 67.07 2g7u h VAL 238 Cb 1.78 0.26 -0.08 0.00 -1.52 0.00 0.00 31.29 31.73 2g7u h VAL 238 CO 0.02 0.11 -0.06 -0.65 0.02 0.00 0.00 177.57 177.01 2g7u h PRO 239 N 0.59 0.04 0.00 1.57 0.11 -1.80 -0.84 132.00 131.67 2g7u h PRO 239 Ca 0.31 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.26 2g7u h PRO 239 Cb 0.27 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 2g7u h PRO 239 CO -0.23 0.03 -0.76 0.00 -0.21 0.00 0.00 178.00 176.83 2g7u h VAL 241 N 0.00 1.03 -0.86 0.00 2.07 -1.29 0.19 116.25 117.40 2g7u h VAL 241 Ca -0.01 -0.48 0.03 0.00 0.82 0.00 0.00 66.70 67.06 2g7u h VAL 241 Cb 1.44 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 32.50 2g7u h VAL 241 CO 0.10 0.12 0.56 -0.07 0.02 0.00 0.00 177.57 178.30 2g7u h LEU 242 N -0.35 0.93 -0.46 2.57 3.38 -1.15 -0.63 115.31 119.60 2g7u h LEU 242 Ca -0.01 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 2g7u h LEU 242 Cb 0.30 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2g7u h LEU 242 CO 0.02 0.65 -0.38 0.00 0.09 0.00 0.00 178.44 178.81 2g7u h ALA 243 N 1.49 0.64 -0.24 1.53 0.00 -1.01 -0.13 119.26 121.54 2g7u h ALA 243 Ca 0.34 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2g7u h ALA 243 Cb -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2g7u h ALA 243 CO -0.10 0.67 -0.00 0.00 0.00 0.00 0.00 179.25 179.83 2g7u h ALA 244 N 0.85 0.32 -0.78 0.00 0.00 -0.34 -0.26 119.26 119.05 2g7u h ALA 244 Ca 0.06 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2g7u h ALA 244 Cb 0.96 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2g7u h ALA 244 CO 0.09 0.05 0.30 0.00 0.00 0.00 0.00 179.25 179.69 2g7u h ALA 245 N 0.80 1.01 -0.41 0.00 0.00 -1.00 -0.85 119.26 118.82 2g7u h ALA 245 Ca 0.07 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 2g7u h ALA 245 Cb 0.41 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2g7u h ALA 245 CO 0.01 0.65 -0.14 0.00 0.00 0.00 0.00 179.25 179.77 2g7u h ALA 246 N 1.16 0.98 -0.12 0.00 0.00 -0.85 -0.79 119.26 119.63 2g7u h ALA 246 Ca 0.26 -0.33 -0.22 0.00 0.00 0.00 0.00 54.91 54.61 2g7u h ALA 246 Cb 0.23 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.87 2g7u h ALA 246 CO -0.02 0.60 -0.81 0.00 0.00 0.00 0.00 179.25 179.03 2g7u h ALA 247 N 1.16 0.32 -0.56 0.00 0.00 -0.71 -2.00 119.26 117.48 2g7u h ALA 247 Ca 0.11 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2g7u h ALA 247 Cb 0.62 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2g7u h ALA 247 CO 0.04 0.70 0.36 1.25 0.00 0.00 0.00 179.25 181.60 2g7u h LEU 248 N 0.49 0.64 -0.42 0.00 5.85 -1.06 0.14 115.31 120.96 2g7u h LEU 248 Ca -0.06 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.68 2g7u h LEU 248 Cb 1.44 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.27 2g7u h LEU 248 CO 0.16 0.47 0.19 0.28 -0.34 0.00 0.00 178.44 179.21 2g7u h SER 249 N 0.75 0.26 -0.50 1.25 0.02 -1.10 -1.80 113.55 112.44 2g7u h SER 249 Ca 0.20 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 2g7u h SER 249 Cb -0.08 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 2g7u h SER 249 CO -0.04 0.19 0.30 0.00 -1.14 0.00 0.00 176.83 176.13 2g7u h ALA 250 N 1.24 1.56 0.00 3.77 0.00 -0.92 -0.72 119.26 124.18 2g7u h ALA 250 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2g7u h ALA 250 Cb 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2g7u h ALA 250 CO -0.15 0.38 0.00 -0.25 0.00 0.00 0.00 179.25 179.23 2g7u n ASP 251 N -4.42 1.11 0.00 0.00 8.00 -0.00 -4.10 116.55 117.14 2g7u n ASP 251 Ca 0.04 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.66 2g7u n ASP 251 Cb 0.08 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 2g7u n ASP 251 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g7u n GLY 253 N 1.23 -0.37 3.76 0.44 0.00 -0.75 -5.09 105.19 104.41 2g7u n GLY 253 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2g7u n GLY 253 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2g7u s PHE 254 N -0.00 2.86 -0.32 1.61 5.36 -0.35 -4.55 117.98 122.58 2g7u s PHE 254 Ca 0.00 1.08 0.22 0.00 -0.96 0.00 0.00 56.93 57.26 2g7u s PHE 254 Cb 0.00 -3.90 0.15 0.00 -0.34 0.00 0.00 43.02 38.93 2g7u s PHE 254 CO 0.00 -2.81 1.32 0.00 -1.46 0.00 0.00 175.22 172.26 2g7u h ALA 255 N 4.19 0.75 0.00 11.12 0.00 -1.88 -3.37 119.26 130.07 2g7u h ALA 255 Ca -0.48 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2g7u h ALA 255 Cb 1.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2g7u h ALA 255 CO 0.72 0.10 0.00 0.41 0.00 0.00 0.00 179.25 180.48