#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g76 n ARG 6 N 0.00 0.00 -4.88 3.23 1.74 -1.26 -5.00 116.66 110.49 2g76 n ARG 6 Ca 0.00 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.75 2g76 n ARG 6 Cb 0.00 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.29 2g76 n ARG 6 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2g76 s LYS 7 N -2.00 3.26 -0.13 5.56 2.20 -1.26 -1.13 119.74 126.24 2g76 s LYS 7 Ca 0.00 -0.75 0.02 0.00 -0.36 0.00 0.00 55.97 54.88 2g76 s LYS 7 Cb 0.00 -2.53 0.00 0.00 -1.51 0.00 0.00 37.83 33.79 2g76 s LYS 7 CO 0.00 0.18 -0.20 0.08 -0.36 0.00 0.00 175.35 175.04 2g76 s VAL 8 N 0.41 2.30 -0.21 4.02 1.01 0.17 -2.07 120.40 126.03 2g76 s VAL 8 Ca -0.13 -0.91 -0.18 0.00 0.00 0.00 0.00 61.98 60.76 2g76 s VAL 8 Cb -0.16 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 2g76 s VAL 8 CO 0.06 0.54 0.50 -0.22 0.00 0.00 0.00 175.10 175.98 2g76 s LEU 9 N 0.63 4.13 -0.33 3.92 2.96 -0.21 -1.42 118.68 128.36 2g76 s LEU 9 Ca -0.10 0.63 -0.13 0.00 -0.22 0.00 0.00 54.13 54.30 2g76 s LEU 9 Cb -0.16 -2.67 -0.02 0.00 0.50 0.00 0.00 46.19 43.84 2g76 s LEU 9 CO 0.02 -0.18 0.27 -0.63 -1.32 0.00 0.00 176.35 174.51 2g76 s ILE 10 N 1.69 5.26 -0.95 6.68 1.01 0.83 -0.69 121.20 135.03 2g76 s ILE 10 Ca 0.23 -0.11 0.16 0.00 0.00 0.00 0.00 60.65 60.93 2g76 s ILE 10 Cb -0.15 -3.73 -0.13 0.00 0.01 0.00 0.00 42.46 38.46 2g76 s ILE 10 CO 0.09 -0.00 0.73 -1.54 0.00 0.00 0.00 174.94 174.21 2g76 n SER 11 N 5.17 0.98 -4.57 3.58 3.41 -0.18 -1.62 113.62 120.39 2g76 n SER 11 Ca -0.12 -0.99 -0.27 0.00 -0.26 0.00 0.00 58.87 57.23 2g76 n SER 11 Cb 0.50 0.86 -0.10 0.00 -0.26 0.00 0.00 64.21 65.21 2g76 n SER 11 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2g76 s ASP 12 N -2.36 3.45 -0.60 4.04 1.01 -1.26 -3.83 116.67 117.13 2g76 s ASP 12 Ca 0.08 -1.43 -0.28 0.00 0.71 0.00 0.00 52.55 51.63 2g76 s ASP 12 Cb 0.12 -0.13 0.02 0.00 1.01 0.00 0.00 42.92 43.94 2g76 s ASP 12 CO 0.59 -0.58 1.35 -0.55 0.21 0.00 0.00 175.17 176.20 2g76 s SER 13 N -3.67 6.18 0.35 0.27 0.15 -1.26 -4.88 113.70 110.84 2g76 s SER 13 Ca 0.31 0.11 0.09 0.00 0.70 0.00 0.00 55.95 57.16 2g76 s SER 13 Cb 0.08 -2.55 -0.05 0.00 -1.71 0.00 0.00 66.02 61.79 2g76 s SER 13 CO 0.15 -1.70 0.04 -0.76 1.20 0.00 0.00 173.24 172.17 2g76 s LEU 14 N 5.83 3.02 0.44 3.45 1.43 -1.26 -4.95 118.68 126.64 2g76 s LEU 14 Ca 0.47 -1.00 -0.25 0.00 -1.03 0.00 0.00 54.13 52.32 2g76 s LEU 14 Cb -0.09 -1.38 -0.09 0.00 0.03 0.00 0.00 46.19 44.66 2g76 s LEU 14 CO 0.23 -0.29 1.36 -0.67 0.23 0.00 0.00 176.35 177.22 2g76 n ASP 15 N -1.00 3.00 0.14 2.29 -0.08 -1.26 -4.85 116.55 114.78 2g76 n ASP 15 Ca -0.04 1.12 0.11 0.00 -1.51 0.00 0.00 54.79 54.46 2g76 n ASP 15 Cb 0.63 -1.56 0.52 0.00 2.34 0.00 0.00 41.12 43.05 2g76 n ASP 15 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2g76 n PRO 16 N -0.08 0.14 0.20 -0.67 -0.02 -1.26 -2.50 135.00 130.81 2g76 n PRO 16 Ca 0.06 0.56 0.07 0.00 -2.02 0.00 0.00 63.50 62.17 2g76 n PRO 16 Cb 0.41 -1.90 0.42 0.00 -0.02 0.00 0.00 33.50 32.41 2g76 n PRO 16 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g76 h ARG 19 N -1.04 0.08 -0.54 0.00 2.43 -1.74 -1.69 114.38 111.89 2g76 h ARG 19 Ca -0.07 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 2g76 h ARG 19 Cb 0.89 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 2g76 h ARG 19 CO -0.03 0.05 0.23 0.87 -1.51 0.00 0.00 179.97 179.58 2g76 h LYS 20 N 0.08 0.79 -0.27 0.20 1.57 -1.41 -0.15 116.57 117.40 2g76 h LYS 20 Ca 0.31 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2g76 h LYS 20 Cb 0.50 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2g76 h LYS 20 CO -0.55 0.68 0.10 0.82 -0.57 0.00 0.00 179.45 179.93 2g76 h ILE 21 N 0.73 1.18 -0.34 1.86 2.04 -0.95 0.42 117.51 122.45 2g76 h ILE 21 Ca 0.18 -0.55 0.06 0.00 1.00 0.00 0.00 64.86 65.56 2g76 h ILE 21 Cb 0.17 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 2g76 h ILE 21 CO -0.02 0.18 -0.00 -0.07 0.00 0.00 0.00 178.15 178.24 2g76 h LEU 22 N 0.28 -0.14 -0.97 1.44 3.38 -1.16 1.00 115.31 119.14 2g76 h LEU 22 Ca 0.09 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 2g76 h LEU 22 Cb 0.19 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2g76 h LEU 22 CO -0.01 -0.03 0.17 1.56 0.09 0.00 0.00 178.44 180.22 2g76 h GLN 23 N 0.09 0.92 -0.24 1.13 4.20 -0.62 -1.50 115.11 119.10 2g76 h GLN 23 Ca 0.16 -0.18 -0.10 0.00 0.06 0.00 0.00 58.65 58.59 2g76 h GLN 23 Cb 0.22 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2g76 h GLN 23 CO -0.27 0.80 -0.30 -0.44 -0.67 0.00 0.00 178.83 177.95 2g76 h ASP 24 N 0.89 0.49 0.46 1.46 3.45 0.24 -2.47 116.42 120.94 2g76 h ASP 24 Ca 0.20 -0.18 -0.00 0.00 0.43 0.00 0.00 57.03 57.48 2g76 h ASP 24 Cb 0.28 -0.13 -0.00 0.00 -0.56 0.00 0.00 39.33 38.92 2g76 h ASP 24 CO -0.01 0.77 -0.00 1.23 -1.57 0.00 0.00 179.24 179.66 2g76 h GLY 25 N 1.05 0.00 0.00 2.75 0.00 -0.05 -3.46 103.07 103.35 2g76 h GLY 25 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2g76 h GLY 25 CO 0.06 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.21 2g76 n GLY 26 N -0.58 1.79 3.65 4.60 0.00 -0.87 -5.06 105.19 108.71 2g76 n GLY 26 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2g76 n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g76 s LEU 27 N 0.00 3.30 0.12 0.99 1.43 -0.64 -4.99 118.68 118.90 2g76 s LEU 27 Ca 0.00 -0.28 -0.23 0.00 -1.03 0.00 0.00 54.13 52.59 2g76 s LEU 27 Cb 0.00 -2.05 -0.07 0.00 0.03 0.00 0.00 46.19 44.10 2g76 s LEU 27 CO 0.00 0.16 0.70 -1.58 0.23 0.00 0.00 176.35 175.87 2g76 s GLN 28 N -2.36 4.44 -0.03 1.70 -0.44 -0.28 -4.04 119.66 118.64 2g76 s GLN 28 Ca 0.25 1.01 0.03 0.00 -2.50 0.00 0.00 55.36 54.15 2g76 s GLN 28 Cb -0.11 -3.26 -0.00 0.00 -1.64 0.00 0.00 33.01 27.99 2g76 s GLN 28 CO 0.17 0.57 -0.13 0.08 0.50 0.00 0.00 175.29 176.48 2g76 s VAL 29 N -1.03 1.07 -0.21 1.34 1.01 -1.26 -0.66 120.40 120.67 2g76 s VAL 29 Ca 0.34 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.80 2g76 s VAL 29 Cb -0.22 -0.93 0.04 0.00 0.00 0.00 0.00 36.38 35.27 2g76 s VAL 29 CO 0.23 0.32 -0.12 -0.69 0.00 0.00 0.00 175.10 174.84 2g76 s VAL 30 N 0.08 1.85 -0.40 2.92 1.01 -0.50 -4.98 120.40 120.38 2g76 s VAL 30 Ca -0.03 -1.14 -0.17 0.00 0.00 0.00 0.00 61.98 60.64 2g76 s VAL 30 Cb -0.09 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.42 2g76 s VAL 30 CO 0.01 0.20 0.43 -1.61 0.00 0.00 0.00 175.10 174.13 2g76 s GLU 31 N 1.30 3.26 -0.02 2.72 2.02 -1.26 -0.12 118.70 126.60 2g76 s GLU 31 Ca -0.02 -0.62 0.00 0.00 0.02 0.00 0.00 54.97 54.36 2g76 s GLU 31 Cb -0.16 -3.91 0.03 0.00 0.10 0.00 0.00 34.13 30.18 2g76 s GLU 31 CO -0.08 -0.76 0.02 0.15 0.02 0.00 0.00 175.26 174.61 2g76 s LYS 32 N 2.15 0.03 0.30 1.61 3.01 -0.64 -5.00 119.74 121.19 2g76 s LYS 32 Ca 0.13 0.15 0.11 0.00 -1.01 0.00 0.00 55.97 55.34 2g76 s LYS 32 Cb -0.17 -0.27 -0.05 0.00 -1.01 0.00 0.00 37.83 36.33 2g76 s LYS 32 CO 0.13 -0.14 -0.13 -0.65 0.51 0.00 0.00 175.35 175.07 2g76 s GLN 33 N 0.95 1.84 -1.10 1.68 -0.21 -1.26 -3.88 119.66 117.68 2g76 s GLN 33 Ca -0.08 -1.75 -0.00 0.00 0.02 0.00 0.00 55.36 53.54 2g76 s GLN 33 Cb -0.12 -1.83 0.00 0.00 1.00 0.00 0.00 33.01 32.06 2g76 s GLN 33 CO -0.02 0.27 0.05 0.09 -2.12 0.00 0.00 175.29 173.56 2g76 n ASN 34 N -0.73 -4.12 -4.78 5.90 3.02 -1.25 -4.98 115.26 108.32 2g76 n ASN 34 Ca -0.05 -0.03 -0.38 0.00 -0.03 0.00 0.00 54.58 54.09 2g76 n ASN 34 Cb 0.61 -3.27 -0.05 0.00 -0.61 0.00 0.00 39.78 36.46 2g76 n ASN 34 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2g76 s LEU 35 N -3.83 4.34 1.07 3.41 1.43 -1.26 -5.06 118.68 118.78 2g76 s LEU 35 Ca 0.02 1.96 -0.16 0.00 -1.03 0.00 0.00 54.13 54.92 2g76 s LEU 35 Cb -0.01 -3.98 0.23 0.00 0.03 0.00 0.00 46.19 42.46 2g76 s LEU 35 CO 0.03 -0.17 1.14 -0.94 0.23 0.00 0.00 176.35 176.64 2g76 s SER 36 N -1.47 2.09 0.09 2.29 1.04 -1.26 -4.77 113.70 111.71 2g76 s SER 36 Ca 0.51 0.75 -0.29 0.00 0.48 0.00 0.00 55.95 57.39 2g76 s SER 36 Cb -0.22 -1.11 -0.14 0.00 0.10 0.00 0.00 66.02 64.65 2g76 s SER 36 CO 0.28 -3.41 1.65 0.11 0.98 0.00 0.00 173.24 172.84 2g76 h LYS 37 N -2.09 -0.56 -0.49 4.02 1.79 -1.99 -0.39 116.57 116.86 2g76 h LYS 37 Ca -0.48 0.04 0.02 0.00 -2.18 0.00 0.00 60.65 58.05 2g76 h LYS 37 Cb 1.30 0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 32.05 2g76 h LYS 37 CO 0.45 -0.38 0.30 0.93 -1.08 0.00 0.00 179.45 179.67 2g76 h GLU 38 N -0.58 0.57 -0.55 3.15 3.07 -1.99 -1.71 114.58 116.54 2g76 h GLU 38 Ca -0.03 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.81 2g76 h GLU 38 Cb 0.50 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.25 2g76 h GLU 38 CO 0.00 0.38 0.35 0.93 -1.40 0.00 0.00 179.01 179.27 2g76 h GLU 39 N 0.59 0.68 -0.52 2.33 5.08 -1.92 -1.35 114.58 119.47 2g76 h GLU 39 Ca 0.20 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2g76 h GLU 39 Cb 0.01 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 2g76 h GLU 39 CO -0.09 0.45 0.33 1.25 -1.00 0.00 0.00 179.01 179.95 2g76 h LEU 40 N 0.70 0.55 -0.97 1.33 5.85 -0.68 -1.28 115.31 120.81 2g76 h LEU 40 Ca 0.21 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 2g76 h LEU 40 Cb -0.04 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2g76 h LEU 40 CO -0.07 0.39 -0.09 0.40 -0.34 0.00 0.00 178.44 178.73 2g76 h ILE 41 N 0.66 1.24 -0.36 4.05 2.04 -1.11 -1.38 117.51 122.66 2g76 h ILE 41 Ca 0.20 -1.06 -0.07 0.00 1.00 0.00 0.00 64.86 64.92 2g76 h ILE 41 Cb -0.03 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2g76 h ILE 41 CO -0.07 0.36 -0.06 0.00 0.00 0.00 0.00 178.15 178.38 2g76 h ALA 42 N 1.31 0.49 -0.51 1.87 0.00 -1.00 -2.99 119.26 118.42 2g76 h ALA 42 Ca 0.11 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2g76 h ALA 42 Cb 0.51 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2g76 h ALA 42 CO 0.03 0.32 0.00 0.93 0.00 0.00 0.00 179.25 180.53 2g76 h GLU 43 N 0.47 0.86 0.00 0.00 4.39 -1.07 -2.78 114.58 116.46 2g76 h GLU 43 Ca 0.09 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.55 2g76 h GLU 43 Cb 0.56 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2g76 h GLU 43 CO 0.03 0.86 0.00 1.28 -1.16 0.00 0.00 179.01 180.02 2g76 n LEU 44 N -4.21 0.11 -0.31 1.33 4.77 -0.53 -3.94 117.00 114.22 2g76 n LEU 44 Ca 0.03 0.53 0.12 0.00 -0.03 0.00 0.00 56.01 56.66 2g76 n LEU 44 Cb 0.31 -0.51 0.35 0.00 -2.33 0.00 0.00 43.42 41.23 2g76 n LEU 44 CO 0.42 -0.32 1.22 1.56 -1.33 0.00 0.00 177.39 178.94 2g76 h GLN 45 N 0.00 0.72 -0.58 3.23 1.08 -1.34 -0.33 115.11 117.89 2g76 h GLN 45 Ca 0.00 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2g76 h GLN 45 Cb 0.25 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 2g76 h GLN 45 CO 0.00 0.48 0.00 -0.40 -0.95 0.00 0.00 178.83 177.96 2g76 n ASP 46 N -4.63 3.87 -4.58 1.46 3.85 -1.25 -4.60 116.55 110.66 2g76 n ASP 46 Ca 0.20 -2.16 -0.34 0.00 -0.71 0.00 0.00 54.79 51.78 2g76 n ASP 46 Cb 0.51 -0.44 -0.11 0.00 -1.35 0.00 0.00 41.12 39.73 2g76 n ASP 46 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2g76 n GLU 48 N 2.87 1.13 -4.46 0.00 0.00 -0.88 -2.86 120.64 116.44 2g76 n GLU 48 Ca -0.18 -0.00 -0.20 0.00 0.00 0.00 0.00 57.16 56.78 2g76 n GLU 48 Cb 0.53 -1.34 -0.15 0.00 0.00 0.00 0.00 31.44 30.48 2g76 n GLU 48 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2g76 s GLY 49 N -2.69 0.57 -0.04 -1.84 0.00 -1.03 -0.13 107.32 102.16 2g76 s GLY 49 Ca 0.07 -0.53 0.03 0.00 0.00 0.00 0.00 44.72 44.29 2g76 s GLY 49 CO 0.73 -0.46 -0.11 -2.27 0.00 0.00 0.00 173.10 170.99 2g76 s LEU 50 N -0.40 1.76 -0.12 0.66 2.96 -0.67 -1.05 118.68 121.83 2g76 s LEU 50 Ca 0.04 -0.24 0.03 0.00 -0.22 0.00 0.00 54.13 53.74 2g76 s LEU 50 Cb -0.05 -0.68 0.01 0.00 0.50 0.00 0.00 46.19 45.97 2g76 s LEU 50 CO -0.00 0.07 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.25 2g76 s ILE 51 N 0.29 2.01 0.29 6.68 1.01 0.14 0.42 121.20 132.03 2g76 s ILE 51 Ca -0.06 -0.97 0.06 0.00 0.00 0.00 0.00 60.65 59.68 2g76 s ILE 51 Cb -0.11 -1.76 -0.06 0.00 0.01 0.00 0.00 42.46 40.54 2g76 s ILE 51 CO 0.01 0.54 -0.03 0.68 0.00 0.00 0.00 174.94 176.15 2g76 s VAL 52 N 0.64 1.53 0.00 2.92 -7.23 0.20 -1.01 120.40 117.44 2g76 s VAL 52 Ca -0.12 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 57.96 2g76 s VAL 52 Cb -0.16 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.26 2g76 s VAL 52 CO 0.02 -0.24 0.00 -1.14 -0.31 0.00 0.00 175.10 173.43 2g76 n ARG 53 N -0.60 0.00 -0.00 4.82 0.63 -1.26 -0.54 116.66 119.71 2g76 n ARG 53 Ca -0.05 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.88 2g76 n ARG 53 Cb 0.64 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.54 2g76 n ARG 53 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2g76 n SER 54 N 0.00 4.77 -0.07 6.15 7.64 -1.26 -4.53 113.62 126.31 2g76 n SER 54 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 2g76 n SER 54 Cb 0.00 0.53 0.02 0.00 -1.01 0.00 0.00 64.21 63.75 2g76 n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g76 h ALA 55 N 0.05 0.65 -2.40 -0.43 0.00 -1.97 -3.43 119.26 111.72 2g76 h ALA 55 Ca -0.03 -0.46 -0.54 0.00 0.00 0.00 0.00 54.91 53.88 2g76 h ALA 55 Cb 1.04 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2g76 h ALA 55 CO 0.00 0.67 0.68 0.99 0.00 0.00 0.00 179.25 181.59 2g76 s THR 56 N -4.28 3.99 -0.50 0.00 2.01 -1.26 -4.98 115.64 110.62 2g76 s THR 56 Ca -0.10 1.38 -0.12 0.00 0.31 0.00 0.00 61.69 63.17 2g76 s THR 56 Cb 0.11 -3.89 0.12 0.00 0.01 0.00 0.00 72.50 68.86 2g76 s THR 56 CO 0.86 0.05 0.41 -0.54 -0.69 0.00 0.00 174.62 174.71 2g76 s LYS 57 N 1.76 2.71 -1.32 4.92 -0.14 -1.26 -4.82 119.74 121.58 2g76 s LYS 57 Ca 0.59 -1.73 -0.14 0.00 -1.36 0.00 0.00 55.97 53.34 2g76 s LYS 57 Cb -0.29 -4.08 0.11 0.00 -1.68 0.00 0.00 37.83 31.89 2g76 s LYS 57 CO 0.26 -1.24 1.83 0.28 -0.76 0.00 0.00 175.35 175.72 2g76 n VAL 58 N 5.06 4.00 -1.91 3.17 0.31 0.00 -4.89 118.33 124.06 2g76 n VAL 58 Ca -0.11 -4.05 -0.29 0.00 -0.01 0.00 0.00 64.34 59.88 2g76 n VAL 58 Cb 0.41 -2.45 0.11 0.00 -0.91 0.00 0.00 33.84 31.00 2g76 n VAL 58 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2g76 s THR 59 N 2.35 2.00 0.33 2.52 -4.23 -1.26 -1.66 115.64 115.70 2g76 s THR 59 Ca 0.46 -0.00 0.05 0.00 -1.18 0.00 0.00 61.69 61.01 2g76 s THR 59 Cb 0.06 -3.00 0.30 0.00 1.34 0.00 0.00 72.50 71.20 2g76 s THR 59 CO -0.00 0.00 1.91 0.00 -0.54 0.00 0.00 174.62 175.99 2g76 h ALA 60 N -1.18 1.66 -0.43 3.99 0.00 -1.93 -1.24 119.26 120.14 2g76 h ALA 60 Ca -0.46 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2g76 h ALA 60 Cb 1.31 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2g76 h ALA 60 CO 0.60 0.17 0.18 -0.44 0.00 0.00 0.00 179.25 179.76 2g76 h ASP 61 N 0.85 0.59 0.15 0.00 5.19 -1.97 -1.37 116.42 119.86 2g76 h ASP 61 Ca 0.39 -0.16 -0.01 0.00 -0.62 0.00 0.00 57.03 56.63 2g76 h ASP 61 Cb 0.38 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.74 2g76 h ASP 61 CO -0.16 0.59 -0.07 0.58 -3.12 0.00 0.00 179.24 177.06 2g76 h VAL 62 N 0.56 0.94 -0.61 -1.35 2.07 -1.72 -2.05 116.25 114.09 2g76 h VAL 62 Ca 0.15 -0.38 0.12 0.00 0.82 0.00 0.00 66.70 67.41 2g76 h VAL 62 Cb 0.18 1.17 -0.10 0.00 -1.52 0.00 0.00 31.29 31.02 2g76 h VAL 62 CO -0.01 0.09 0.05 0.40 0.02 0.00 0.00 177.57 178.11 2g76 h ILE 63 N -0.39 0.54 0.00 4.57 2.04 -1.21 -1.43 117.51 121.63 2g76 h ILE 63 Ca -0.02 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.72 2g76 h ILE 63 Cb 0.30 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2g76 h ILE 63 CO 0.03 0.03 -0.30 0.78 0.00 0.00 0.00 178.15 178.69 2g76 h ASN 64 N 0.16 0.00 1.02 1.72 2.35 -1.17 -2.97 115.58 116.69 2g76 h ASN 64 Ca 0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 2g76 h ASN 64 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 2g76 h ASN 64 CO -0.49 0.30 -0.71 0.00 -1.65 0.00 0.00 177.43 174.89 2g76 h ALA 65 N 1.70 0.59 -1.81 -0.83 0.00 -0.95 -3.45 119.26 114.50 2g76 h ALA 65 Ca -0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 2g76 h ALA 65 Cb 0.96 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.58 2g76 h ALA 65 CO 0.04 0.00 0.42 0.00 0.00 0.00 0.00 179.25 179.71 2g76 s ALA 66 N -3.25 3.28 0.12 0.00 0.00 -0.58 -4.93 121.76 116.41 2g76 s ALA 66 Ca 0.04 -2.16 -0.10 0.00 0.00 0.00 0.00 51.96 49.74 2g76 s ALA 66 Cb 0.11 -3.76 -0.11 0.00 0.00 0.00 0.00 23.12 19.36 2g76 s ALA 66 CO 0.74 -2.64 1.33 0.93 0.00 0.00 0.00 175.76 176.12 2g76 h GLU 67 N 9.28 0.69 -0.01 0.00 5.08 -1.85 -3.16 114.58 124.62 2g76 h GLU 67 Ca -0.22 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 57.56 2g76 h GLU 67 Cb 1.07 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2g76 h GLU 67 CO 1.13 1.19 -0.38 1.63 -1.00 0.00 0.00 179.01 181.59 2g76 n LYS 68 N -3.90 0.88 -1.99 2.33 5.02 -1.26 -4.95 118.16 114.29 2g76 n LYS 68 Ca -0.07 -0.62 -0.42 0.00 -2.02 0.00 0.00 58.31 55.18 2g76 n LYS 68 Cb 0.75 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.25 2g76 n LYS 68 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2g76 s LEU 69 N -2.54 4.34 -0.05 -0.35 2.96 -1.14 -4.10 118.68 117.81 2g76 s LEU 69 Ca 0.21 2.32 0.03 0.00 -0.22 0.00 0.00 54.13 56.47 2g76 s LEU 69 Cb 0.19 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.28 2g76 s LEU 69 CO 0.56 -0.90 0.00 0.00 -1.32 0.00 0.00 176.35 174.70 2g76 n GLN 70 N 6.51 2.58 -3.85 1.98 10.64 0.81 -4.86 117.38 131.18 2g76 n GLN 70 Ca 0.17 0.01 -0.12 0.00 -1.83 0.00 0.00 57.00 55.22 2g76 n GLN 70 Cb 0.42 -1.12 -0.14 0.00 -0.86 0.00 0.00 30.24 28.55 2g76 n GLN 70 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2g76 s VAL 71 N -2.11 -0.00 -0.14 -0.39 1.01 -0.71 -0.92 120.40 117.14 2g76 s VAL 71 Ca -0.03 0.01 -0.00 0.00 0.00 0.00 0.00 61.98 61.95 2g76 s VAL 71 Cb 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 36.38 36.31 2g76 s VAL 71 CO 0.18 0.00 -0.13 -0.69 0.00 0.00 0.00 175.10 174.46 2g76 s VAL 72 N 0.06 3.02 -0.11 2.92 1.01 0.06 -1.66 120.40 125.69 2g76 s VAL 72 Ca -0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 2g76 s VAL 72 Cb -0.01 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 2g76 s VAL 72 CO -0.00 0.52 -0.06 -0.83 0.00 0.00 0.00 175.10 174.73 2g76 s GLY 73 N 0.49 1.70 -0.16 4.51 0.00 0.17 -1.02 107.32 113.01 2g76 s GLY 73 Ca -0.09 -0.86 -0.03 0.00 0.00 0.00 0.00 44.72 43.75 2g76 s GLY 73 CO 0.04 -0.39 -0.06 -1.60 0.00 0.00 0.00 173.10 171.09 2g76 s ARG 74 N -0.27 3.53 -1.27 2.90 3.52 0.12 -0.63 118.95 126.86 2g76 s ARG 74 Ca 0.04 -0.59 -0.08 0.00 -0.13 0.00 0.00 55.73 54.98 2g76 s ARG 74 Cb -0.13 -2.85 0.17 0.00 -1.56 0.00 0.00 34.95 30.58 2g76 s ARG 74 CO 0.02 0.15 1.97 0.00 -0.81 0.00 0.00 175.30 176.63 2g76 n ALA 75 N 3.78 5.76 0.00 6.12 0.00 0.30 -3.19 120.51 133.29 2g76 n ALA 75 Ca -0.18 -4.31 0.00 0.00 0.00 0.00 0.00 53.44 48.95 2g76 n ALA 75 Cb 0.52 -2.84 0.00 0.00 0.00 0.00 0.00 19.45 17.13 2g76 n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g76 n GLY 76 N 2.28 -1.32 3.92 0.00 0.00 -1.26 -4.81 105.19 104.00 2g76 n GLY 76 Ca 0.45 -1.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.17 2g76 n GLY 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g76 s THR 77 N -2.11 4.85 0.00 2.61 -4.23 -1.26 -2.04 115.64 113.46 2g76 s THR 77 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.48 2g76 s THR 77 Cb 0.00 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 70.02 2g76 s THR 77 CO 0.00 -0.72 0.00 0.61 -0.54 0.00 0.00 174.62 173.97 2g76 n GLY 78 N -2.14 -0.32 2.42 3.99 0.00 -1.26 -4.58 105.19 103.30 2g76 n GLY 78 Ca -0.01 -0.98 -0.02 0.00 0.00 0.00 0.00 46.02 45.01 2g76 n GLY 78 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g76 n VAL 79 N -0.94 1.22 -0.19 1.61 0.24 -1.26 -4.88 118.33 114.12 2g76 n VAL 79 Ca 0.00 -2.73 0.02 0.00 -2.04 0.00 0.00 64.34 59.59 2g76 n VAL 79 Cb 0.00 0.91 0.29 0.00 -1.47 0.00 0.00 33.84 33.56 2g76 n VAL 79 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2g76 h ASP 80 N 2.21 0.78 -0.54 -1.34 3.32 -1.96 -0.97 116.42 117.92 2g76 h ASP 80 Ca -0.09 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2g76 h ASP 80 Cb 1.41 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2g76 h ASP 80 CO 0.23 0.55 0.00 -0.46 -1.72 0.00 0.00 179.24 177.84 2g76 n ASN 81 N -4.44 5.47 -4.01 6.45 6.94 -1.26 -4.88 115.26 119.53 2g76 n ASN 81 Ca 0.09 -2.92 -0.28 0.00 -0.02 0.00 0.00 54.58 51.45 2g76 n ASN 81 Cb 0.09 -0.66 -0.17 0.00 -2.36 0.00 0.00 39.78 36.68 2g76 n ASN 81 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2g76 s VAL 82 N -2.72 1.36 -1.02 3.53 1.01 -0.37 -0.82 120.40 121.37 2g76 s VAL 82 Ca 0.53 -0.54 -0.23 0.00 0.00 0.00 0.00 61.98 61.74 2g76 s VAL 82 Cb 0.40 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 35.50 2g76 s VAL 82 CO 0.16 0.42 1.79 -0.62 0.00 0.00 0.00 175.10 176.85 2g76 s ASP 83 N 1.19 5.64 0.34 3.32 -1.08 -0.67 -4.80 116.67 120.61 2g76 s ASP 83 Ca -0.03 -1.22 0.05 0.00 -0.52 0.00 0.00 52.55 50.83 2g76 s ASP 83 Cb -0.14 -2.57 0.60 0.00 -1.46 0.00 0.00 42.92 39.35 2g76 s ASP 83 CO -0.04 -2.33 1.85 0.25 0.52 0.00 0.00 175.17 175.42 2g76 h LEU 84 N 16.01 0.43 0.41 -1.34 5.85 -1.89 -0.59 115.31 134.19 2g76 h LEU 84 Ca 0.18 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2g76 h LEU 84 Cb 0.98 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2g76 h LEU 84 CO 1.29 0.56 -0.20 -0.08 -0.34 0.00 0.00 178.44 179.67 2g76 h GLU 85 N 0.42 -0.53 -0.65 1.25 4.81 -2.00 -0.52 114.58 117.36 2g76 h GLU 85 Ca 0.08 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.42 2g76 h GLU 85 Cb 0.42 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.86 2g76 h GLU 85 CO 0.02 -0.34 0.35 0.00 -0.73 0.00 0.00 179.01 178.31 2g76 h ALA 86 N 0.01 0.88 -0.49 2.92 0.00 -1.90 -1.44 119.26 119.25 2g76 h ALA 86 Ca -0.06 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g76 h ALA 86 Cb 0.44 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2g76 h ALA 86 CO 0.09 0.00 0.29 0.00 0.00 0.00 0.00 179.25 179.63 2g76 h ALA 87 N 1.36 0.62 -0.56 0.00 0.00 -0.92 -2.60 119.26 117.16 2g76 h ALA 87 Ca 0.30 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 2g76 h ALA 87 Cb 0.23 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2g76 h ALA 87 CO -0.20 0.11 -0.02 1.15 0.00 0.00 0.00 179.25 180.28 2g76 h THR 88 N 0.65 1.27 -0.65 0.00 2.02 -0.54 0.14 112.91 115.80 2g76 h THR 88 Ca 0.17 -1.16 0.01 0.00 0.77 0.00 0.00 66.41 66.20 2g76 h THR 88 Cb -0.00 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 2g76 h THR 88 CO -0.03 0.41 0.43 0.03 0.37 0.00 0.00 175.52 176.73 2g76 h ARG 89 N 0.88 0.85 0.00 6.66 3.08 -1.20 -2.12 114.38 122.54 2g76 h ARG 89 Ca 0.15 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2g76 h ARG 89 Cb 0.57 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2g76 h ARG 89 CO 0.03 0.57 -0.39 1.17 -1.07 0.00 0.00 179.97 180.28 2g76 n LYS 90 N -4.44 0.02 -1.15 0.04 4.81 -0.95 -4.95 118.16 111.54 2g76 n LYS 90 Ca 0.07 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 2g76 n LYS 90 Cb 0.04 -1.51 0.00 0.00 0.02 0.00 0.00 35.03 33.58 2g76 n LYS 90 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g76 n GLY 91 N 1.49 1.05 3.70 3.14 0.00 -0.36 -5.06 105.19 109.14 2g76 n GLY 91 Ca 0.06 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 2g76 n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g76 s ILE 92 N -2.00 5.19 0.19 -0.61 1.01 -0.11 -4.98 121.20 119.89 2g76 s ILE 92 Ca 0.00 0.11 -0.30 0.00 0.00 0.00 0.00 60.65 60.46 2g76 s ILE 92 Cb 0.00 -3.36 -0.08 0.00 0.01 0.00 0.00 42.46 39.04 2g76 s ILE 92 CO 0.00 0.45 0.96 -0.76 0.00 0.00 0.00 174.94 175.59 2g76 s LEU 93 N 0.34 4.59 -0.11 2.97 1.02 -0.10 -4.25 118.68 123.14 2g76 s LEU 93 Ca 0.06 1.91 0.02 0.00 0.02 0.00 0.00 54.13 56.14 2g76 s LEU 93 Cb -0.11 -3.60 -0.01 0.00 0.02 0.00 0.00 46.19 42.48 2g76 s LEU 93 CO -0.01 0.06 -0.18 -0.69 0.02 0.00 0.00 176.35 175.55 2g76 s VAL 94 N -0.73 2.67 0.08 -1.59 1.01 -1.26 -0.76 120.40 119.81 2g76 s VAL 94 Ca 0.43 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.68 2g76 s VAL 94 Cb -0.25 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 2g76 s VAL 94 CO 0.32 0.55 -0.20 -0.04 0.00 0.00 0.00 175.10 175.72 2g76 s MET 95 N 0.18 1.17 0.07 2.72 -1.94 -0.19 -4.99 119.30 116.32 2g76 s MET 95 Ca -0.10 -1.06 0.01 0.00 -1.71 0.00 0.00 55.69 52.83 2g76 s MET 95 Cb -0.16 -1.36 -0.00 0.00 2.01 0.00 0.00 34.83 35.32 2g76 s MET 95 CO 0.06 0.33 0.06 0.27 -0.01 0.00 0.00 175.02 175.73 2g76 n ASN 96 N 1.37 -0.17 -3.83 3.03 6.94 -1.26 -0.70 115.26 120.64 2g76 n ASN 96 Ca -0.19 -1.43 -0.28 0.00 -0.02 0.00 0.00 54.58 52.66 2g76 n ASN 96 Cb 0.54 0.37 -0.12 0.00 -2.36 0.00 0.00 39.78 38.20 2g76 n ASN 96 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2g76 s THR 97 N -2.31 2.45 -0.79 5.53 -4.23 -0.86 -4.86 115.64 110.57 2g76 s THR 97 Ca 0.08 -3.86 0.16 0.00 -1.18 0.00 0.00 61.69 56.89 2g76 s THR 97 Cb 0.00 -2.63 0.16 0.00 1.34 0.00 0.00 72.50 71.37 2g76 s THR 97 CO 0.05 -1.01 1.51 -0.81 -0.54 0.00 0.00 174.62 173.83 2g76 n PRO 98 N 2.30 0.07 -0.07 3.99 -0.04 -1.26 -3.85 135.00 136.15 2g76 n PRO 98 Ca 0.19 0.35 -0.08 0.00 -0.04 0.00 0.00 63.50 63.92 2g76 n PRO 98 Cb 0.36 -1.65 -0.09 0.00 -0.04 0.00 0.00 33.50 32.09 2g76 n PRO 98 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2g76 n ASN 99 N -1.78 2.17 0.28 3.54 3.02 -1.26 -4.75 115.26 116.48 2g76 n ASN 99 Ca 0.02 -0.03 0.14 0.00 -0.03 0.00 0.00 54.58 54.69 2g76 n ASN 99 Cb 0.17 0.49 0.81 0.00 -0.61 0.00 0.00 39.78 40.64 2g76 n ASN 99 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2g76 h GLY 100 N 2.10 0.00 -0.07 7.41 0.00 -1.88 -2.91 103.07 107.71 2g76 h GLY 100 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2g76 h GLY 100 CO -0.00 0.00 -0.87 0.70 0.00 0.00 0.00 176.54 176.36 2g76 n ASN 101 N -3.67 1.12 -0.14 0.19 3.02 -1.26 -4.53 115.26 109.99 2g76 n ASN 101 Ca -0.02 -1.02 -0.05 0.00 -0.03 0.00 0.00 54.58 53.46 2g76 n ASN 101 Cb 0.18 0.85 0.04 0.00 -0.61 0.00 0.00 39.78 40.24 2g76 n ASN 101 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2g76 h SER 102 N 0.38 0.26 -0.08 6.41 0.02 -1.81 -1.86 113.55 116.88 2g76 h SER 102 Ca 0.00 0.03 -0.20 0.00 -0.84 0.00 0.00 61.79 60.79 2g76 h SER 102 Cb 0.54 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2g76 h SER 102 CO 0.00 0.19 -0.67 -0.07 -1.14 0.00 0.00 176.83 175.14 2g76 h LEU 103 N 0.40 0.81 -0.93 5.07 3.38 -1.84 -1.43 115.31 120.78 2g76 h LEU 103 Ca 0.20 -0.49 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 2g76 h LEU 103 Cb 0.14 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2g76 h LEU 103 CO -0.16 1.27 -0.15 0.28 0.09 0.00 0.00 178.44 179.76 2g76 h SER 104 N 0.51 0.60 -0.24 -0.43 0.02 -1.76 -1.41 113.55 110.84 2g76 h SER 104 Ca -0.02 -0.18 -0.14 0.00 -0.84 0.00 0.00 61.79 60.61 2g76 h SER 104 Cb 1.27 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.65 2g76 h SER 104 CO 0.13 0.77 -0.41 0.00 -1.14 0.00 0.00 176.83 176.18 2g76 h ALA 105 N 1.29 0.37 -0.64 3.77 0.00 -0.65 -1.87 119.26 121.53 2g76 h ALA 105 Ca 0.09 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 54.58 2g76 h ALA 105 Cb 0.58 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2g76 h ALA 105 CO 0.04 0.48 0.39 0.00 0.00 0.00 0.00 179.25 180.16 2g76 h ALA 106 N 0.64 0.84 -0.43 0.00 0.00 -1.11 -1.81 119.26 117.39 2g76 h ALA 106 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2g76 h ALA 106 Cb 1.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2g76 h ALA 106 CO 0.09 0.13 0.20 0.93 0.00 0.00 0.00 179.25 180.60 2g76 h GLU 107 N 0.76 0.62 -0.62 0.00 5.08 -1.18 -1.66 114.58 117.58 2g76 h GLU 107 Ca 0.26 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2g76 h GLU 107 Cb 0.05 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2g76 h GLU 107 CO -0.12 0.55 0.41 1.25 -1.00 0.00 0.00 179.01 180.10 2g76 h LEU 108 N 0.55 0.71 -0.54 1.33 5.85 -1.20 -0.23 115.31 121.78 2g76 h LEU 108 Ca 0.15 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.89 2g76 h LEU 108 Cb 0.14 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2g76 h LEU 108 CO -0.02 0.51 0.29 0.74 -0.34 0.00 0.00 178.44 179.62 2g76 h THR 109 N 0.84 0.98 -0.62 1.05 2.02 -0.94 0.21 112.91 116.44 2g76 h THR 109 Ca 0.23 -0.19 -0.06 0.00 0.77 0.00 0.00 66.41 67.16 2g76 h THR 109 Cb -0.09 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 66.67 2g76 h THR 109 CO -0.05 0.10 0.17 0.00 0.37 0.00 0.00 175.52 176.10 2g76 h GLY 111 N 0.91 1.17 1.32 0.00 0.00 -0.23 -2.27 103.07 103.96 2g76 h GLY 111 Ca 0.20 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 2g76 h GLY 111 CO -0.00 0.43 0.00 -0.33 0.00 0.00 0.00 176.54 176.65 2g76 h MET 112 N 1.13 0.83 -0.27 4.80 2.86 -0.03 -0.95 114.93 123.30 2g76 h MET 112 Ca 0.30 -0.23 0.03 0.00 -2.06 0.00 0.00 59.70 57.74 2g76 h MET 112 Cb -0.12 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.41 2g76 h MET 112 CO -0.06 0.83 0.10 0.82 1.06 0.00 0.00 176.91 179.66 2g76 h ILE 113 N 0.78 0.94 -0.46 -1.22 2.04 -0.68 -0.96 117.51 117.95 2g76 h ILE 113 Ca 0.15 -0.08 -0.08 0.00 1.00 0.00 0.00 64.86 65.85 2g76 h ILE 113 Cb 0.46 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2g76 h ILE 113 CO 0.02 0.04 -0.05 0.24 0.00 0.00 0.00 178.15 178.40 2g76 h MET 114 N 0.23 0.79 -0.54 2.37 2.86 -1.22 -0.43 114.93 118.99 2g76 h MET 114 Ca 0.12 -0.23 -0.08 0.00 -2.06 0.00 0.00 59.70 57.45 2g76 h MET 114 Cb 0.08 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 2g76 h MET 114 CO -0.12 0.82 0.02 0.00 1.06 0.00 0.00 176.91 178.70 2g76 h LEU 116 N 0.83 0.99 -1.28 0.00 3.38 -0.84 0.34 115.31 118.72 2g76 h LEU 116 Ca 0.16 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 2g76 h LEU 116 Cb 0.46 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2g76 h LEU 116 CO 0.02 1.28 0.15 0.00 0.09 0.00 0.00 178.44 179.98 2g76 h ALA 117 N 0.74 1.43 0.00 1.53 0.00 -0.83 -3.34 119.26 118.79 2g76 h ALA 117 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2g76 h ALA 117 Cb 1.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2g76 h ALA 117 CO 0.10 0.43 0.00 0.54 0.00 0.00 0.00 179.25 180.32 2g76 n ARG 118 N -4.34 -0.20 -3.78 0.00 5.12 -0.81 -1.32 116.66 111.32 2g76 n ARG 118 Ca 0.03 -0.64 -0.27 0.00 -1.93 0.00 0.00 57.85 55.04 2g76 n ARG 118 Cb 0.17 -0.96 0.04 0.00 -1.16 0.00 0.00 32.46 30.56 2g76 n ARG 118 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2g76 n GLN 119 N -0.09 -6.16 -0.09 5.56 6.02 0.12 -4.87 117.38 117.86 2g76 n GLN 119 Ca 0.00 0.67 -0.10 0.00 -0.01 0.00 0.00 57.00 57.57 2g76 n GLN 119 Cb 0.07 -5.57 -0.02 0.00 1.02 0.00 0.00 30.24 25.73 2g76 n GLN 119 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2g76 h ILE 120 N -2.22 1.16 -0.92 5.09 2.04 -1.83 -0.20 117.51 120.62 2g76 h ILE 120 Ca -0.58 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 64.85 2g76 h ILE 120 Cb 1.37 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 38.31 2g76 h ILE 120 CO 0.62 0.16 0.60 -0.65 0.00 0.00 0.00 178.15 178.89 2g76 h PRO 121 N 0.34 1.15 -0.29 2.37 0.11 -1.91 -0.70 132.00 133.07 2g76 h PRO 121 Ca 0.10 -0.07 -0.13 0.00 0.11 0.00 0.00 66.00 66.01 2g76 h PRO 121 Cb 0.13 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 2g76 h PRO 121 CO -0.01 0.76 -0.35 1.96 -0.21 0.00 0.00 178.00 180.15 2g76 h GLN 122 N 1.18 0.65 -0.36 1.05 7.50 -1.86 -2.11 115.11 121.16 2g76 h GLN 122 Ca 0.36 -0.31 -0.03 0.00 0.50 0.00 0.00 58.65 59.17 2g76 h GLN 122 Cb -0.03 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.48 2g76 h GLN 122 CO -0.11 0.90 0.11 0.00 -1.50 0.00 0.00 178.83 178.23 2g76 h ALA 123 N 1.07 0.47 -0.84 3.87 0.00 -0.72 -0.35 119.26 122.75 2g76 h ALA 123 Ca 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2g76 h ALA 123 Cb 0.86 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2g76 h ALA 123 CO 0.07 0.12 0.52 1.15 0.00 0.00 0.00 179.25 181.11 2g76 h THR 124 N 0.43 1.23 -0.60 0.00 2.02 -1.07 -1.21 112.91 113.71 2g76 h THR 124 Ca 0.11 -0.49 -0.08 0.00 0.77 0.00 0.00 66.41 66.73 2g76 h THR 124 Cb 0.26 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 2g76 h THR 124 CO -0.00 0.24 0.07 0.00 0.37 0.00 0.00 175.52 176.20 2g76 h ALA 125 N 1.28 0.80 -0.32 6.16 0.00 -1.08 -0.94 119.26 125.15 2g76 h ALA 125 Ca 0.30 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2g76 h ALA 125 Cb -0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2g76 h ALA 125 CO -0.06 0.57 0.12 1.03 0.00 0.00 0.00 179.25 180.92 2g76 h SER 126 N 0.91 0.45 -0.63 0.00 0.87 -0.73 -1.60 113.55 112.83 2g76 h SER 126 Ca 0.18 -0.18 0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2g76 h SER 126 Cb 0.46 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 2g76 h SER 126 CO 0.02 0.51 0.41 0.24 -0.53 0.00 0.00 176.83 177.48 2g76 h MET 127 N 0.37 0.82 0.00 2.24 2.86 -1.02 -1.67 114.93 118.53 2g76 h MET 127 Ca 0.11 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2g76 h MET 127 Cb 0.20 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 2g76 h MET 127 CO -0.01 0.54 -0.08 0.87 1.06 0.00 0.00 176.91 179.29 2g76 h LYS 128 N 0.84 0.00 -0.13 1.72 1.57 -0.98 0.13 116.57 119.72 2g76 h LYS 128 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2g76 h LYS 128 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2g76 h LYS 128 CO -0.06 0.08 0.00 -3.47 -0.57 0.00 0.00 179.45 175.44 2g76 n ASP 129 N -3.41 1.04 0.00 0.86 2.03 -0.62 -4.92 116.55 111.53 2g76 n ASP 129 Ca -0.01 -1.69 0.00 0.00 0.52 0.00 0.00 54.79 53.61 2g76 n ASP 129 Cb 0.24 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 2g76 n ASP 129 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g76 n GLY 130 N 0.96 0.41 3.80 0.27 0.00 0.03 -5.05 105.19 105.60 2g76 n GLY 130 Ca 0.13 -0.97 -0.24 0.00 0.00 0.00 0.00 46.02 44.95 2g76 n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g76 s LYS 131 N -1.76 2.85 -0.45 1.61 1.02 -0.69 -5.01 119.74 117.31 2g76 s LYS 131 Ca 0.00 -1.01 0.03 0.00 0.02 0.00 0.00 55.97 55.01 2g76 s LYS 131 Cb 0.00 -2.56 0.15 0.00 -0.52 0.00 0.00 37.83 34.90 2g76 s LYS 131 CO 0.00 0.43 0.29 -0.46 -0.92 0.00 0.00 175.35 174.69 2g76 s TRP 132 N -1.98 1.78 -0.74 3.18 -0.11 -1.26 -3.96 118.94 115.85 2g76 s TRP 132 Ca 0.32 -2.38 0.04 0.00 1.22 0.00 0.00 56.10 55.29 2g76 s TRP 132 Cb -0.09 -1.62 0.22 0.00 -1.50 0.00 0.00 33.47 30.49 2g76 s TRP 132 CO 0.24 -0.77 0.73 0.39 -4.62 0.00 0.00 176.95 172.92 2g76 n GLU 133 N 3.28 2.49 0.00 5.86 1.02 -1.26 -4.94 120.64 127.08 2g76 n GLU 133 Ca 0.15 -4.58 -0.12 0.00 -0.02 0.00 0.00 57.16 52.59 2g76 n GLU 133 Cb 0.38 -2.31 -0.08 0.00 -0.02 0.00 0.00 31.44 29.41 2g76 n GLU 133 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g76 h ARG 134 N 4.91 0.05 -0.94 3.49 3.08 -1.99 -3.25 114.38 119.73 2g76 h ARG 134 Ca 0.18 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.28 2g76 h ARG 134 Cb 0.71 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.69 2g76 h ARG 134 CO 0.84 0.28 0.60 0.87 -1.07 0.00 0.00 179.97 181.50 2g76 h LYS 135 N -0.19 1.07 -0.61 0.04 6.56 -2.01 -1.23 116.57 120.19 2g76 h LYS 135 Ca 0.01 -0.06 0.14 0.00 -1.06 0.00 0.00 60.65 59.67 2g76 h LYS 135 Cb 0.26 -0.24 -0.03 0.00 -0.57 0.00 0.00 32.23 31.64 2g76 h LYS 135 CO 0.00 0.71 0.42 -0.22 -2.06 0.00 0.00 179.45 178.30 2g76 h LYS 136 N 1.10 0.21 -0.52 3.15 3.64 -1.99 -2.69 116.57 119.47 2g76 h LYS 136 Ca 0.40 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.64 2g76 h LYS 136 Cb 0.14 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 31.84 2g76 h LYS 136 CO -0.17 0.14 0.12 1.19 -2.27 0.00 0.00 179.45 178.46 2g76 n PHE 137 N -4.43 1.76 -1.69 1.91 3.72 -0.47 -4.96 117.46 113.30 2g76 n PHE 137 Ca 0.11 -1.13 -0.44 0.00 -0.05 0.00 0.00 57.45 55.94 2g76 n PHE 137 Cb 0.53 -0.53 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 2g76 n PHE 137 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 2g76 n MET 138 N -0.36 2.39 -0.85 -1.08 0.00 -1.02 -4.81 117.12 111.39 2g76 n MET 138 Ca 0.33 0.86 0.00 0.00 -0.00 0.00 0.00 57.70 58.89 2g76 n MET 138 Cb 1.17 -2.64 0.00 0.00 0.00 0.00 0.00 33.22 31.75 2g76 n MET 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2g76 n GLY 139 N 3.23 6.28 3.17 -5.12 0.00 -1.26 -5.00 105.19 106.48 2g76 n GLY 139 Ca 0.15 -2.10 -0.28 0.00 0.00 0.00 0.00 46.02 43.80 2g76 n GLY 139 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g76 s THR 140 N 0.12 1.61 -0.05 2.61 2.01 -0.44 -5.04 115.64 116.46 2g76 s THR 140 Ca 0.00 -0.81 -0.23 0.00 0.31 0.00 0.00 61.69 60.96 2g76 s THR 140 Cb 0.00 -1.38 -0.04 0.00 0.01 0.00 0.00 72.50 71.09 2g76 s THR 140 CO 0.00 0.46 0.69 -0.70 -0.69 0.00 0.00 174.62 174.38 2g76 s GLU 141 N 0.04 4.43 0.21 4.92 2.12 -1.26 -4.67 118.70 124.48 2g76 s GLU 141 Ca -0.05 0.87 0.04 0.00 0.36 0.00 0.00 54.97 56.19 2g76 s GLU 141 Cb -0.13 -3.43 0.15 0.00 0.26 0.00 0.00 34.13 30.99 2g76 s GLU 141 CO 0.03 0.13 1.49 -0.07 -0.54 0.00 0.00 175.26 176.29 2g76 h LEU 142 N 6.51 0.24 -9.37 2.70 3.38 -1.98 -3.43 115.31 113.35 2g76 h LEU 142 Ca -0.42 -0.16 -0.61 0.00 0.09 0.00 0.00 57.88 56.78 2g76 h LEU 142 Cb 1.20 -0.07 0.04 0.00 0.09 0.00 0.00 40.66 41.92 2g76 h LEU 142 CO 0.74 0.88 0.89 -3.20 0.09 0.00 0.00 178.44 177.84 2g76 n ASN 143 N -3.77 3.06 0.00 -0.43 5.15 -1.22 -1.16 115.26 116.89 2g76 n ASN 143 Ca -0.03 1.04 0.00 0.00 -0.60 0.00 0.00 54.58 55.00 2g76 n ASN 143 Cb 0.70 -1.37 0.00 0.00 -0.53 0.00 0.00 39.78 38.58 2g76 n ASN 143 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2g76 n GLY 144 N 3.77 2.49 3.80 8.20 0.00 -0.48 -4.96 105.19 118.02 2g76 n GLY 144 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2g76 n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g76 s LYS 145 N -0.44 2.90 -0.19 1.61 -0.14 -0.31 -4.70 119.74 118.47 2g76 s LYS 145 Ca 0.00 1.10 -0.07 0.00 -1.36 0.00 0.00 55.97 55.63 2g76 s LYS 145 Cb 0.00 -1.98 -0.04 0.00 -1.68 0.00 0.00 37.83 34.13 2g76 s LYS 145 CO 0.00 -1.14 0.06 0.99 -0.76 0.00 0.00 175.35 174.50 2g76 s THR 146 N -2.80 4.67 -0.21 2.17 2.01 -1.26 -0.94 115.64 119.28 2g76 s THR 146 Ca 0.61 -0.07 -0.05 0.00 0.31 0.00 0.00 61.69 62.49 2g76 s THR 146 Cb -0.16 -3.12 -0.02 0.00 0.01 0.00 0.00 72.50 69.22 2g76 s THR 146 CO 0.49 0.44 0.00 -0.22 -0.69 0.00 0.00 174.62 174.64 2g76 s LEU 147 N 0.56 3.19 -0.15 4.42 2.96 0.12 -1.32 118.68 128.46 2g76 s LEU 147 Ca 0.03 -0.25 -0.15 0.00 -0.22 0.00 0.00 54.13 53.54 2g76 s LEU 147 Cb -0.13 -1.82 -0.05 0.00 0.50 0.00 0.00 46.19 44.70 2g76 s LEU 147 CO 0.01 0.03 0.33 -0.83 -1.32 0.00 0.00 176.35 174.57 2g76 s GLY 148 N 1.22 2.25 -0.24 7.98 0.00 0.19 -1.02 107.32 117.71 2g76 s GLY 148 Ca 0.03 -0.39 0.02 0.00 0.00 0.00 0.00 44.72 44.38 2g76 s GLY 148 CO 0.01 0.51 -0.11 -0.42 0.00 0.00 0.00 173.10 173.09 2g76 s ILE 149 N 0.52 1.98 -0.37 0.90 1.01 0.50 -0.87 121.20 124.87 2g76 s ILE 149 Ca 0.19 -1.40 -0.12 0.00 0.00 0.00 0.00 60.65 59.32 2g76 s ILE 149 Cb -0.13 -2.07 0.02 0.00 0.01 0.00 0.00 42.46 40.28 2g76 s ILE 149 CO 0.05 0.06 0.23 -0.76 0.00 0.00 0.00 174.94 174.52 2g76 s LEU 150 N 1.21 4.72 0.00 2.97 1.43 -0.70 -2.01 118.68 126.31 2g76 s LEU 150 Ca -0.06 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.19 2g76 s LEU 150 Cb -0.18 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 43.97 2g76 s LEU 150 CO -0.07 -0.36 0.00 0.61 0.23 0.00 0.00 176.35 176.76 2g76 n GLY 151 N 5.05 1.02 2.07 -3.19 0.00 -0.63 0.19 105.19 109.70 2g76 n GLY 151 Ca -0.12 -0.96 -0.24 0.00 0.00 0.00 0.00 46.02 44.70 2g76 n GLY 151 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g76 n LEU 152 N 0.00 4.85 0.00 0.99 4.77 -1.26 -4.08 117.00 122.28 2g76 n LEU 152 Ca 0.00 -4.76 0.00 0.00 -0.03 0.00 0.00 56.01 51.22 2g76 n LEU 152 Cb 0.00 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 2g76 n LEU 152 CO 0.00 2.10 0.00 0.61 -1.33 0.00 0.00 177.39 178.77 2g76 n GLY 153 N -0.69 1.41 0.07 -0.72 0.00 -1.26 -4.52 105.19 99.48 2g76 n GLY 153 Ca 0.43 -1.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.09 2g76 n GLY 153 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2g76 h ARG 154 N 0.00 0.11 0.20 1.61 3.08 -1.94 -2.93 114.38 114.50 2g76 h ARG 154 Ca 0.00 -0.01 -0.30 0.00 0.07 0.00 0.00 59.98 59.74 2g76 h ARG 154 Cb 0.00 -0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.05 2g76 h ARG 154 CO 0.00 0.07 -1.39 0.82 -1.07 0.00 0.00 179.97 178.40 2g76 h ILE 155 N 0.11 1.22 -0.68 2.04 2.04 -1.91 -3.30 117.51 117.03 2g76 h ILE 155 Ca 0.04 -2.58 0.10 0.00 1.00 0.00 0.00 64.86 63.42 2g76 h ILE 155 Cb -0.00 2.98 -0.08 0.00 -0.74 0.00 0.00 36.82 38.98 2g76 h ILE 155 CO -0.02 0.79 0.30 1.23 0.00 0.00 0.00 178.15 180.45 2g76 h GLY 156 N 0.14 1.01 2.00 5.37 0.00 -1.70 -1.02 103.07 108.87 2g76 h GLY 156 Ca -0.26 -0.17 -0.11 0.00 0.00 0.00 0.00 47.33 46.79 2g76 h GLY 156 CO 0.20 0.00 -0.50 0.07 0.00 0.00 0.00 176.54 176.31 2g76 h ARG 157 N 0.50 0.00 -0.04 4.80 0.11 -1.66 -1.17 114.38 116.92 2g76 h ARG 157 Ca 0.35 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 60.18 2g76 h ARG 157 Cb 0.42 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.52 2g76 h ARG 157 CO -0.31 0.50 -0.95 0.93 0.10 0.00 0.00 179.97 180.25 2g76 h GLU 158 N 0.00 0.65 -0.61 0.08 4.39 -1.43 -2.58 114.58 115.08 2g76 h GLU 158 Ca -0.01 -0.65 0.01 0.00 0.34 0.00 0.00 59.36 59.05 2g76 h GLU 158 Cb 0.89 0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.68 2g76 h GLU 158 CO 0.07 1.25 0.40 0.28 -1.16 0.00 0.00 179.01 179.85 2g76 h VAL 159 N 0.39 1.16 -0.20 3.13 2.07 -1.06 -2.91 116.25 118.83 2g76 h VAL 159 Ca -0.10 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.16 2g76 h VAL 159 Cb 1.59 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 2g76 h VAL 159 CO 0.18 0.15 0.06 0.00 0.02 0.00 0.00 177.57 177.99 2g76 h ALA 160 N 1.22 0.22 -0.05 1.67 0.00 -1.08 -0.82 119.26 120.42 2g76 h ALA 160 Ca 0.22 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 2g76 h ALA 160 Cb -0.10 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2g76 h ALA 160 CO -0.05 -0.36 -0.51 1.79 0.00 0.00 0.00 179.25 180.12 2g76 h THR 161 N 0.16 1.36 -0.15 0.00 1.35 -1.44 0.04 112.91 114.23 2g76 h THR 161 Ca 0.09 -1.77 -0.04 0.00 -0.55 0.00 0.00 66.41 64.14 2g76 h THR 161 Cb 0.06 1.89 -0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2g76 h THR 161 CO -0.09 0.52 -0.08 0.03 -0.25 0.00 0.00 175.52 175.65 2g76 h ARG 162 N 0.12 0.32 0.00 4.72 3.08 -1.34 -3.16 114.38 118.12 2g76 h ARG 162 Ca 0.00 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2g76 h ARG 162 Cb 0.95 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 2g76 h ARG 162 CO 0.07 0.65 -0.11 0.52 -1.07 0.00 0.00 179.97 180.03 2g76 h MET 163 N -0.02 0.00 -0.32 0.04 2.86 -0.83 -2.27 114.93 114.39 2g76 h MET 163 Ca 0.03 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 2g76 h MET 163 Cb 0.56 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 2g76 h MET 163 CO 0.02 0.11 0.06 1.96 1.06 0.00 0.00 176.91 180.12 2g76 h GLN 164 N 0.00 0.47 0.00 1.72 4.20 -1.00 -1.68 115.11 118.82 2g76 h GLN 164 Ca -0.00 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 2g76 h GLN 164 Cb 0.82 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.51 2g76 h GLN 164 CO 0.01 0.45 -0.02 0.66 -0.67 0.00 0.00 178.83 179.27 2g76 h SER 165 N 0.46 0.00 -0.09 1.46 4.64 -1.37 -0.42 113.55 118.23 2g76 h SER 165 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2g76 h SER 165 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2g76 h SER 165 CO -0.00 0.02 0.00 0.49 -0.87 0.00 0.00 176.83 176.47 2g76 n PHE 166 N -3.16 0.11 -0.84 4.77 3.72 -0.64 -4.92 117.46 116.49 2g76 n PHE 166 Ca -0.01 -0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 2g76 n PHE 166 Cb 0.20 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 2g76 n PHE 166 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g76 n GLY 167 N 1.08 0.56 3.77 1.37 0.00 -0.17 -3.41 105.19 108.39 2g76 n GLY 167 Ca 0.17 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 2g76 n GLY 167 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2g76 s MET 168 N -0.51 4.37 -0.03 1.61 -1.94 -1.15 -1.38 119.30 120.27 2g76 s MET 168 Ca 0.00 1.71 -0.27 0.00 -1.71 0.00 0.00 55.69 55.42 2g76 s MET 168 Cb 0.00 -2.87 -0.03 0.00 2.01 0.00 0.00 34.83 33.94 2g76 s MET 168 CO 0.00 -0.00 0.84 0.15 -0.01 0.00 0.00 175.02 176.00 2g76 s LYS 169 N -1.97 4.50 -0.26 2.03 1.02 -0.11 -4.43 119.74 120.52 2g76 s LYS 169 Ca 0.51 1.15 -0.01 0.00 0.02 0.00 0.00 55.97 57.65 2g76 s LYS 169 Cb -0.28 -3.45 0.04 0.00 -0.52 0.00 0.00 37.83 33.61 2g76 s LYS 169 CO 0.36 0.01 -0.06 0.95 -0.92 0.00 0.00 175.35 175.69 2g76 s THR 170 N 0.90 2.76 0.33 2.17 -4.23 -1.26 0.13 115.64 116.43 2g76 s THR 170 Ca 0.45 -1.20 0.09 0.00 -1.18 0.00 0.00 61.69 59.86 2g76 s THR 170 Cb -0.19 -2.47 -0.05 0.00 1.34 0.00 0.00 72.50 71.13 2g76 s THR 170 CO 0.23 0.11 -0.02 0.27 -0.54 0.00 0.00 174.62 174.67 2g76 s ILE 171 N 1.27 2.64 -0.08 2.99 -4.36 -0.19 -1.91 121.20 121.56 2g76 s ILE 171 Ca -0.02 -2.03 0.00 0.00 -0.26 0.00 0.00 60.65 58.34 2g76 s ILE 171 Cb -0.18 -2.74 0.00 0.00 1.25 0.00 0.00 42.46 40.79 2g76 s ILE 171 CO -0.04 -0.23 0.00 0.61 0.24 0.00 0.00 174.94 175.52 2g76 n GLY 172 N -0.90 -0.93 3.42 6.27 0.00 -0.39 -0.37 105.19 112.29 2g76 n GLY 172 Ca -0.04 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 2g76 n GLY 172 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g76 s TYR 173 N -3.00 -0.58 -0.26 1.61 5.04 -0.85 -2.33 117.35 116.98 2g76 s TYR 173 Ca 0.00 1.40 -0.12 0.00 -2.44 0.00 0.00 57.07 55.91 2g76 s TYR 173 Cb 0.00 0.20 0.09 0.00 0.35 0.00 0.00 41.96 42.61 2g76 s TYR 173 CO 0.00 -0.28 0.59 0.34 -1.34 0.00 0.00 175.55 174.86 2g76 s ASP 174 N 0.33 -0.85 0.44 4.32 -1.08 -1.26 -1.61 116.67 116.97 2g76 s ASP 174 Ca -0.00 1.37 0.30 0.00 -0.52 0.00 0.00 52.55 53.69 2g76 s ASP 174 Cb -0.04 1.58 1.40 0.00 -1.46 0.00 0.00 42.92 44.40 2g76 s ASP 174 CO -0.00 -0.23 1.91 1.55 0.52 0.00 0.00 175.17 178.93 2g76 h PRO 175 N 7.51 0.00 0.00 4.34 0.13 -2.02 -3.22 132.00 138.75 2g76 h PRO 175 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2g76 h PRO 175 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2g76 h PRO 175 CO 0.16 0.00 -0.98 -0.89 -0.23 0.00 0.00 178.00 176.06 2g76 n ILE 176 N -2.68 0.00 -3.40 -3.56 2.08 -1.26 -4.95 119.36 105.59 2g76 n ILE 176 Ca 0.00 -0.24 -0.38 0.00 0.56 0.00 0.00 62.75 62.69 2g76 n ILE 176 Cb 0.20 0.60 -0.07 0.00 -0.75 0.00 0.00 39.64 39.62 2g76 n ILE 176 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 2g76 s ILE 177 N -2.28 5.21 0.58 1.39 -1.09 -1.22 -5.06 121.20 118.72 2g76 s ILE 177 Ca -0.00 0.70 -0.17 0.00 -2.23 0.00 0.00 60.65 58.94 2g76 s ILE 177 Cb 0.06 -3.72 -0.04 0.00 -1.58 0.00 0.00 42.46 37.18 2g76 s ILE 177 CO 0.37 0.26 1.08 -0.94 -1.23 0.00 0.00 174.94 174.48 2g76 s SER 178 N 1.00 5.74 0.47 3.58 1.04 -1.26 -4.69 113.70 119.58 2g76 s SER 178 Ca 0.19 1.94 0.18 0.00 0.48 0.00 0.00 55.95 58.73 2g76 s SER 178 Cb -0.15 -2.55 1.18 0.00 0.10 0.00 0.00 66.02 64.60 2g76 s SER 178 CO 0.08 -1.20 2.00 -0.65 0.98 0.00 0.00 173.24 174.45 2g76 h PRO 179 N 0.69 0.23 -0.45 4.02 0.11 -1.95 -1.29 132.00 133.36 2g76 h PRO 179 Ca -0.48 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.49 2g76 h PRO 179 Cb 1.23 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2g76 h PRO 179 CO 0.57 0.15 -0.24 0.93 -0.21 0.00 0.00 178.00 179.20 2g76 h GLU 180 N 0.23 0.94 -0.21 1.05 5.08 -1.94 -0.43 114.58 119.30 2g76 h GLU 180 Ca 0.25 -0.41 -0.08 0.00 -1.00 0.00 0.00 59.36 58.12 2g76 h GLU 180 Cb 0.66 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 2g76 h GLU 180 CO -0.05 1.07 -0.16 0.28 -1.00 0.00 0.00 179.01 179.15 2g76 h VAL 181 N 0.80 1.32 -0.03 3.13 2.07 -1.72 -2.95 116.25 118.87 2g76 h VAL 181 Ca 0.10 -1.29 -0.07 0.00 0.82 0.00 0.00 66.70 66.26 2g76 h VAL 181 Cb 0.81 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 2g76 h VAL 181 CO 0.07 0.39 -0.29 0.77 0.02 0.00 0.00 177.57 178.53 2g76 h SER 182 N 0.17 0.05 -0.54 0.57 4.64 -1.26 -1.48 113.55 115.69 2g76 h SER 182 Ca 0.04 -0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.36 2g76 h SER 182 Cb 0.69 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.74 2g76 h SER 182 CO 0.04 0.35 0.36 0.00 -0.87 0.00 0.00 176.83 176.71 2g76 h ALA 183 N 1.66 1.67 0.00 5.18 0.00 -0.98 -0.06 119.26 126.73 2g76 h ALA 183 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2g76 h ALA 183 Cb 0.54 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2g76 h ALA 183 CO 0.04 0.29 -0.04 0.66 0.00 0.00 0.00 179.25 180.20 2g76 h SER 184 N 0.69 0.00 -0.29 0.00 4.64 -1.10 -1.53 113.55 115.96 2g76 h SER 184 Ca 0.21 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.42 2g76 h SER 184 Cb -0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.02 2g76 h SER 184 CO -0.05 0.04 -0.05 2.22 -0.87 0.00 0.00 176.83 178.12 2g76 n PHE 185 N -3.25 0.95 -1.06 4.77 1.16 -0.88 -4.99 117.46 114.17 2g76 n PHE 185 Ca -0.01 -1.33 -0.02 0.00 -1.87 0.00 0.00 57.45 54.22 2g76 n PHE 185 Cb 0.22 -0.41 -0.01 0.00 -1.61 0.00 0.00 39.48 37.67 2g76 n PHE 185 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2g76 n GLY 186 N -0.96 0.55 3.37 4.97 0.00 -0.57 -4.60 105.19 107.96 2g76 n GLY 186 Ca 0.28 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 2g76 n GLY 186 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g76 s VAL 187 N -2.04 3.77 -0.35 1.61 1.01 -0.09 -4.49 120.40 119.82 2g76 s VAL 187 Ca 0.00 -0.36 -0.25 0.00 0.00 0.00 0.00 61.98 61.37 2g76 s VAL 187 Cb 0.00 -2.73 0.01 0.00 0.00 0.00 0.00 36.38 33.66 2g76 s VAL 187 CO 0.00 0.39 0.87 -1.58 0.00 0.00 0.00 175.10 174.79 2g76 s GLN 188 N 1.47 3.88 0.12 2.72 0.74 -0.80 -3.15 119.66 124.63 2g76 s GLN 188 Ca 0.05 0.57 -0.23 0.00 0.05 0.00 0.00 55.36 55.81 2g76 s GLN 188 Cb -0.15 -3.78 -0.07 0.00 1.10 0.00 0.00 33.01 30.12 2g76 s GLN 188 CO -0.00 -0.85 0.71 -0.65 -0.55 0.00 0.00 175.29 173.95 2g76 s GLN 189 N 3.27 4.45 0.12 1.67 -0.21 -1.26 -1.26 119.66 126.44 2g76 s GLN 189 Ca 0.36 1.01 -0.05 0.00 0.02 0.00 0.00 55.36 56.70 2g76 s GLN 189 Cb -0.13 -3.27 -0.02 0.00 1.00 0.00 0.00 33.01 30.59 2g76 s GLN 189 CO 0.16 0.54 0.13 -0.51 -2.12 0.00 0.00 175.29 173.50 2g76 s LEU 190 N -0.95 1.59 0.52 2.90 1.43 -0.99 -4.95 118.68 118.24 2g76 s LEU 190 Ca 0.34 -0.98 -0.22 0.00 -1.03 0.00 0.00 54.13 52.24 2g76 s LEU 190 Cb -0.22 0.67 -0.06 0.00 0.03 0.00 0.00 46.19 46.62 2g76 s LEU 190 CO 0.23 -0.76 1.33 -2.84 0.23 0.00 0.00 176.35 174.54 2g76 s PRO 191 N -3.97 3.30 0.29 1.29 0.02 -1.26 -4.60 135.00 130.07 2g76 s PRO 191 Ca 0.16 2.16 0.03 0.00 0.02 0.00 0.00 61.00 63.37 2g76 s PRO 191 Cb 0.06 -2.32 0.71 0.00 0.02 0.00 0.00 34.50 32.97 2g76 s PRO 191 CO -0.03 -1.04 1.67 -0.07 -0.33 0.00 0.00 177.00 177.21 2g76 h LEU 192 N 1.65 0.17 -1.59 -5.54 3.38 -2.00 -0.69 115.31 110.69 2g76 h LEU 192 Ca -0.51 0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.69 2g76 h LEU 192 Cb 1.29 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 42.20 2g76 h LEU 192 CO 0.58 -0.07 0.35 -0.33 0.09 0.00 0.00 178.44 179.06 2g76 h GLU 193 N 0.30 0.50 0.00 1.13 3.07 -2.03 -0.13 114.58 117.43 2g76 h GLU 193 Ca 0.55 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.38 2g76 h GLU 193 Cb 1.07 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.87 2g76 h GLU 193 CO -0.58 0.33 -0.09 0.93 -1.40 0.00 0.00 179.01 178.20 2g76 h GLU 194 N 0.51 0.00 0.05 2.33 5.08 -1.48 -3.37 114.58 117.70 2g76 h GLU 194 Ca 0.23 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2g76 h GLU 194 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2g76 h GLU 194 CO -0.06 0.00 -0.02 0.82 -1.00 0.00 0.00 179.01 178.74 2g76 h ILE 195 N 0.00 1.22 -0.61 3.13 2.04 -0.76 -3.37 117.51 119.16 2g76 h ILE 195 Ca 0.00 -1.62 0.12 0.00 1.00 0.00 0.00 64.86 64.35 2g76 h ILE 195 Cb 0.95 2.18 -0.12 0.00 -0.74 0.00 0.00 36.82 39.09 2g76 h ILE 195 CO 0.00 0.37 -0.26 -0.50 0.00 0.00 0.00 178.15 177.76 2g76 h TRP 196 N -0.88 -0.66 0.00 1.37 4.06 -1.67 0.95 115.95 119.12 2g76 h TRP 196 Ca -0.01 0.07 0.00 0.00 2.06 0.00 0.00 58.89 61.01 2g76 h TRP 196 Cb 0.65 0.38 0.00 0.00 -1.00 0.00 0.00 29.16 29.20 2g76 h TRP 196 CO 0.16 -0.34 0.00 -1.35 -3.56 0.00 0.00 178.44 173.35 2g76 h PRO 197 N -0.10 0.00 0.00 0.49 0.11 -1.71 -3.05 132.00 127.74 2g76 h PRO 197 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 2g76 h PRO 197 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 2g76 h PRO 197 CO -0.67 0.00 -0.88 1.28 -0.21 0.00 0.00 178.00 177.52 2g76 n LEU 198 N -2.62 0.75 -4.77 2.35 4.77 0.32 -4.50 117.00 113.30 2g76 n LEU 198 Ca 0.00 0.23 -0.39 0.00 -0.03 0.00 0.00 56.01 55.83 2g76 n LEU 198 Cb 0.18 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 2g76 n LEU 198 CO 0.20 -0.10 0.27 0.00 -1.33 0.00 0.00 177.39 176.43 2g76 n ASP 200 N 2.63 1.48 -4.11 0.00 8.00 -0.43 -4.47 116.55 119.64 2g76 n ASP 200 Ca -0.08 0.29 -0.20 0.00 0.71 0.00 0.00 54.79 55.51 2g76 n ASP 200 Cb 0.51 -0.43 -0.14 0.00 -0.02 0.00 0.00 41.12 41.04 2g76 n ASP 200 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2g76 s PHE 201 N -2.57 1.16 -0.04 1.24 0.08 -0.89 -1.67 117.98 115.29 2g76 s PHE 201 Ca -0.14 -0.30 0.03 0.00 0.12 0.00 0.00 56.93 56.64 2g76 s PHE 201 Cb 0.07 -0.71 0.00 0.00 -0.57 0.00 0.00 43.02 41.81 2g76 s PHE 201 CO 0.79 0.01 -0.13 0.42 -0.10 0.00 0.00 175.22 176.21 2g76 s ILE 202 N -0.64 1.15 -0.00 0.64 1.01 -0.01 -0.63 121.20 122.71 2g76 s ILE 202 Ca 0.03 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.16 2g76 s ILE 202 Cb -0.07 -1.01 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 2g76 s ILE 202 CO 0.01 0.34 -0.10 0.28 0.00 0.00 0.00 174.94 175.47 2g76 s THR 203 N 0.25 0.82 -0.10 2.92 -1.32 -0.05 -0.50 115.64 117.66 2g76 s THR 203 Ca -0.06 -0.48 -0.00 0.00 -1.21 0.00 0.00 61.69 59.93 2g76 s THR 203 Cb -0.12 -0.70 -0.02 0.00 -1.51 0.00 0.00 72.50 70.15 2g76 s THR 203 CO 0.02 0.20 -0.09 0.68 -2.21 0.00 0.00 174.62 173.22 2g76 s VAL 204 N -0.30 3.47 -0.33 5.08 -7.23 -1.02 -1.71 120.40 118.35 2g76 s VAL 204 Ca 0.04 -0.54 0.17 0.00 -1.81 0.00 0.00 61.98 59.83 2g76 s VAL 204 Cb -0.04 -2.45 0.44 0.00 0.56 0.00 0.00 36.38 34.90 2g76 s VAL 204 CO -0.00 0.55 0.97 1.41 -0.31 0.00 0.00 175.10 177.71 2g76 n HIS 205 N 2.91 0.75 -4.05 2.82 8.25 0.13 -4.16 115.22 121.87 2g76 n HIS 205 Ca -0.18 -2.80 -0.22 0.00 -0.26 0.00 0.00 57.72 54.26 2g76 n HIS 205 Cb 0.53 -0.21 -0.05 0.00 1.12 0.00 0.00 29.99 31.38 2g76 n HIS 205 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2g76 s THR 206 N -2.78 3.88 1.00 1.59 -4.23 -1.24 -4.47 115.64 109.39 2g76 s THR 206 Ca 0.28 -1.50 -0.12 0.00 -1.18 0.00 0.00 61.69 59.16 2g76 s THR 206 Cb 0.44 -3.21 0.19 0.00 1.34 0.00 0.00 72.50 71.27 2g76 s THR 206 CO 0.02 -0.29 1.08 -2.16 -0.54 0.00 0.00 174.62 172.73 2g76 s PRO 207 N -3.86 0.37 -0.37 3.99 0.04 -1.26 -4.59 135.00 129.32 2g76 s PRO 207 Ca 0.35 0.90 -0.21 0.00 0.04 0.00 0.00 61.00 62.08 2g76 s PRO 207 Cb -0.06 -1.70 0.01 0.00 0.04 0.00 0.00 34.50 32.78 2g76 s PRO 207 CO 0.24 -2.87 0.68 -1.17 0.04 0.00 0.00 177.00 173.92 2g76 s LEU 208 N -6.65 4.25 0.15 -3.56 2.96 -1.26 -4.79 118.68 109.78 2g76 s LEU 208 Ca 0.66 0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 54.70 2g76 s LEU 208 Cb -0.21 -2.84 -0.04 0.00 0.50 0.00 0.00 46.19 43.60 2g76 s LEU 208 CO 0.60 -0.65 0.08 -0.76 -1.32 0.00 0.00 176.35 174.30 2g76 s LEU 209 N 2.83 1.58 0.30 -0.68 1.43 -1.26 -5.00 118.68 117.87 2g76 s LEU 209 Ca 0.26 -1.24 0.05 0.00 -1.03 0.00 0.00 54.13 52.17 2g76 s LEU 209 Cb -0.14 0.36 0.70 0.00 0.03 0.00 0.00 46.19 47.14 2g76 s LEU 209 CO 0.16 -0.76 1.77 -0.65 0.23 0.00 0.00 176.35 177.10 2g76 h PRO 210 N 2.79 0.71 0.00 1.29 0.11 -1.96 -0.46 132.00 134.48 2g76 h PRO 210 Ca -0.35 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 2g76 h PRO 210 Cb 1.21 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 2g76 h PRO 210 CO 0.57 0.47 -0.01 0.66 -0.21 0.00 0.00 178.00 179.48 2g76 h SER 211 N 0.73 0.00 -0.01 -2.05 4.64 -1.97 -3.24 113.55 111.65 2g76 h SER 211 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 2g76 h SER 211 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2g76 h SER 211 CO -0.38 0.01 -0.13 0.35 -0.87 0.00 0.00 176.83 175.81 2g76 n THR 212 N -3.12 0.00 -2.45 2.95 -2.24 -0.53 -4.77 114.28 104.12 2g76 n THR 212 Ca -0.00 -0.44 -0.43 0.00 -2.27 0.00 0.00 64.05 60.91 2g76 n THR 212 Cb 0.26 1.09 -0.02 0.00 -2.10 0.00 0.00 70.33 69.56 2g76 n THR 212 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2g76 s THR 213 N -1.03 4.31 -0.80 4.28 2.01 -0.30 -2.63 115.64 121.48 2g76 s THR 213 Ca 0.06 1.57 -0.01 0.00 0.31 0.00 0.00 61.69 63.63 2g76 s THR 213 Cb 0.06 -4.06 0.00 0.00 0.01 0.00 0.00 72.50 68.51 2g76 s THR 213 CO 0.17 -0.19 0.12 0.61 -0.69 0.00 0.00 174.62 174.63 2g76 n GLY 214 N 3.67 0.02 0.27 4.40 0.00 0.30 -4.93 105.19 108.93 2g76 n GLY 214 Ca 0.14 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2g76 n GLY 214 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g76 h LEU 215 N -0.27 0.55 -9.24 0.99 5.85 -0.62 -3.35 115.31 109.22 2g76 h LEU 215 Ca -0.24 0.04 -0.59 0.00 0.84 0.00 0.00 57.88 57.93 2g76 h LEU 215 Cb 1.17 -0.06 -0.11 0.00 0.37 0.00 0.00 40.66 42.03 2g76 h LEU 215 CO 0.27 0.34 -0.31 -0.76 -0.34 0.00 0.00 178.44 177.64 2g76 s LEU 216 N -10.28 4.21 0.00 2.25 1.02 -1.06 -4.89 118.68 109.93 2g76 s LEU 216 Ca -0.13 0.48 -0.04 0.00 0.02 0.00 0.00 54.13 54.46 2g76 s LEU 216 Cb 0.17 -2.39 0.02 0.00 0.02 0.00 0.00 46.19 44.01 2g76 s LEU 216 CO 0.76 0.05 0.37 -0.46 0.02 0.00 0.00 176.35 177.09 2g76 n ASN 217 N 3.86 -1.05 -0.22 2.29 0.23 -1.26 -0.87 115.26 118.24 2g76 n ASN 217 Ca -0.11 -2.09 0.07 0.00 -0.53 0.00 0.00 54.58 51.92 2g76 n ASN 217 Cb 0.52 1.85 0.33 0.00 -2.08 0.00 0.00 39.78 40.40 2g76 n ASN 217 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2g76 h ASP 218 N 1.21 0.72 -0.23 0.53 3.32 -1.93 -1.11 116.42 118.92 2g76 h ASP 218 Ca -0.18 0.01 -0.18 0.00 0.02 0.00 0.00 57.03 56.69 2g76 h ASP 218 Cb 0.74 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2g76 h ASP 218 CO 0.24 0.45 -0.56 0.78 -1.72 0.00 0.00 179.24 178.43 2g76 h ASN 219 N 0.81 0.92 0.40 6.45 4.21 -1.99 -2.67 115.58 123.72 2g76 h ASN 219 Ca 0.35 -0.50 -0.21 0.00 1.21 0.00 0.00 56.30 57.15 2g76 h ASN 219 Cb 0.31 -0.27 -0.00 0.00 -1.12 0.00 0.00 38.32 37.24 2g76 h ASN 219 CO -0.13 1.29 -0.88 0.71 -1.29 0.00 0.00 177.43 177.14 2g76 h THR 220 N 0.63 1.42 -0.62 2.81 1.35 -1.76 -3.01 112.91 113.74 2g76 h THR 220 Ca 0.01 -2.43 0.04 0.00 -0.55 0.00 0.00 66.41 63.47 2g76 h THR 220 Cb 1.16 2.37 -0.04 0.00 -1.73 0.00 0.00 68.15 69.91 2g76 h THR 220 CO 0.12 0.72 0.41 -0.26 -0.25 0.00 0.00 175.52 176.27 2g76 h PHE 221 N 0.20 0.70 0.00 4.73 0.04 -1.23 -1.40 116.94 119.98 2g76 h PHE 221 Ca -0.06 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.73 2g76 h PHE 221 Cb 1.50 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 39.41 2g76 h PHE 221 CO 0.05 0.40 0.00 0.00 -0.60 0.00 0.00 178.31 178.16 2g76 h ALA 222 N 1.64 1.00 0.00 2.45 0.00 -1.34 -2.62 119.26 120.39 2g76 h ALA 222 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2g76 h ALA 222 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2g76 h ALA 222 CO -0.07 0.00 -0.57 1.04 0.00 0.00 0.00 179.25 179.65 2g76 n GLN 223 N -2.85 0.12 -2.03 0.00 6.02 -0.56 -4.96 117.38 113.13 2g76 n GLN 223 Ca 0.02 0.03 -0.29 0.00 -0.01 0.00 0.00 57.00 56.75 2g76 n GLN 223 Cb 0.33 -1.57 0.04 0.00 1.02 0.00 0.00 30.24 30.06 2g76 n GLN 223 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g76 s LYS 225 N -5.25 3.79 -0.09 0.00 1.02 -1.25 -4.89 119.74 113.07 2g76 s LYS 225 Ca 0.57 2.27 -0.34 0.00 0.02 0.00 0.00 55.97 58.49 2g76 s LYS 225 Cb -0.11 -2.68 -0.12 0.00 -0.52 0.00 0.00 37.83 34.41 2g76 s LYS 225 CO 0.50 -0.68 1.89 1.17 -0.92 0.00 0.00 175.35 177.31 2g76 n LYS 226 N -0.09 2.19 -0.09 1.68 0.00 -1.26 -2.35 118.16 118.24 2g76 n LYS 226 Ca 0.05 0.80 0.00 0.00 0.00 0.00 0.00 58.31 59.16 2g76 n LYS 226 Cb 0.43 -2.65 0.00 0.00 0.00 0.00 0.00 35.03 32.81 2g76 n LYS 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2g76 n GLY 227 N 4.42 0.95 3.75 3.14 0.00 -0.03 -4.98 105.19 112.43 2g76 n GLY 227 Ca 0.23 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2g76 n GLY 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g76 s VAL 228 N -2.00 2.42 -0.07 1.61 0.11 -0.99 -3.85 120.40 117.63 2g76 s VAL 228 Ca 0.00 0.27 0.03 0.00 -2.93 0.00 0.00 61.98 59.35 2g76 s VAL 228 Cb 0.00 -3.11 -0.02 0.00 -1.53 0.00 0.00 36.38 31.71 2g76 s VAL 228 CO 0.00 -0.05 -0.15 -0.13 -3.33 0.00 0.00 175.10 171.44 2g76 s ARG 229 N -3.26 2.72 -0.03 1.54 0.52 -0.67 -1.02 118.95 118.74 2g76 s ARG 229 Ca 0.78 -0.72 0.06 0.00 -0.52 0.00 0.00 55.73 55.32 2g76 s ARG 229 Cb -0.33 -2.41 -0.01 0.00 0.52 0.00 0.00 34.95 32.71 2g76 s ARG 229 CO 0.37 0.49 -0.20 0.08 0.02 0.00 0.00 175.30 176.05 2g76 s VAL 230 N -0.40 1.65 -0.10 3.52 1.01 -0.58 -0.83 120.40 124.68 2g76 s VAL 230 Ca 0.04 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.19 2g76 s VAL 230 Cb -0.12 -1.39 -0.00 0.00 0.00 0.00 0.00 36.38 34.86 2g76 s VAL 230 CO 0.02 0.47 -0.23 -0.69 0.00 0.00 0.00 175.10 174.67 2g76 s VAL 231 N -0.25 2.19 -0.35 2.92 1.01 0.34 -0.87 120.40 125.39 2g76 s VAL 231 Ca 0.02 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.04 2g76 s VAL 231 Cb -0.10 -1.85 0.11 0.00 0.00 0.00 0.00 36.38 34.54 2g76 s VAL 231 CO 0.01 0.56 0.12 0.21 0.00 0.00 0.00 175.10 175.99 2g76 s ASN 232 N 0.34 4.19 -0.33 3.32 3.84 -0.31 -2.44 114.94 123.55 2g76 s ASN 232 Ca -0.18 -2.04 0.07 0.00 0.21 0.00 0.00 52.86 50.93 2g76 s ASN 232 Cb -0.18 -1.15 0.50 0.00 -0.55 0.00 0.00 41.25 39.87 2g76 s ASN 232 CO 0.09 -0.37 1.48 0.00 -2.79 0.00 0.00 177.10 175.51 2g76 n ALA 234 N -1.06 0.62 -2.98 0.00 0.00 -1.26 -4.97 120.51 110.86 2g76 n ALA 234 Ca 0.38 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.70 2g76 n ALA 234 Cb 1.01 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.33 2g76 n ALA 234 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2g76 s ARG 235 N 0.00 0.19 0.30 0.00 1.81 -1.26 -4.96 118.95 115.03 2g76 s ARG 235 Ca 0.00 -0.09 -0.29 0.00 -1.72 0.00 0.00 55.73 53.62 2g76 s ARG 235 Cb 0.00 0.08 -0.10 0.00 -0.45 0.00 0.00 34.95 34.48 2g76 s ARG 235 CO 0.00 -0.03 1.38 0.20 -0.68 0.00 0.00 175.30 176.16 2g76 s GLY 236 N -0.45 2.69 0.00 -3.53 0.00 -1.26 -2.77 107.32 102.01 2g76 s GLY 236 Ca -0.05 1.31 0.00 0.00 0.00 0.00 0.00 44.72 45.98 2g76 s GLY 236 CO 0.00 2.10 0.00 0.61 0.00 0.00 0.00 173.10 175.82 2g76 n GLY 237 N 1.40 0.87 0.22 0.20 0.00 -1.26 -4.43 105.19 102.20 2g76 n GLY 237 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 2g76 n GLY 237 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2g76 h ILE 238 N 0.00 1.29 -3.63 -0.61 2.04 -1.70 0.88 117.51 115.77 2g76 h ILE 238 Ca 0.00 -1.36 -0.63 0.00 1.00 0.00 0.00 64.86 63.86 2g76 h ILE 238 Cb 0.00 1.43 -0.14 0.00 -0.74 0.00 0.00 36.82 37.36 2g76 h ILE 238 CO 0.00 0.45 -0.10 -0.69 0.00 0.00 0.00 178.15 177.81 2g76 s VAL 239 N -4.52 5.08 -0.01 1.67 1.01 -1.26 -0.62 120.40 121.74 2g76 s VAL 239 Ca -0.12 0.53 -0.33 0.00 0.00 0.00 0.00 61.98 62.06 2g76 s VAL 239 Cb 0.09 -3.85 -0.11 0.00 0.00 0.00 0.00 36.38 32.51 2g76 s VAL 239 CO 0.83 -0.03 1.87 -0.67 0.00 0.00 0.00 175.10 177.10 2g76 n ASP 240 N 5.57 3.66 -0.10 3.32 -0.08 -0.05 -4.85 116.55 124.01 2g76 n ASP 240 Ca -0.06 0.97 -0.13 0.00 -1.51 0.00 0.00 54.79 54.06 2g76 n ASP 240 Cb 0.50 -1.44 -0.03 0.00 2.34 0.00 0.00 41.12 42.49 2g76 n ASP 240 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2g76 h GLU 241 N 9.14 0.77 -0.51 -0.67 5.08 -1.90 -0.30 114.58 126.20 2g76 h GLU 241 Ca -0.48 -0.40 0.02 0.00 -1.00 0.00 0.00 59.36 57.50 2g76 h GLU 241 Cb 1.26 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.48 2g76 h GLU 241 CO 0.94 1.02 0.30 0.78 -1.00 0.00 0.00 179.01 181.06 2g76 h GLY 242 N 0.54 0.72 1.01 -3.84 0.00 -1.99 -1.68 103.07 97.83 2g76 h GLY 242 Ca 0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2g76 h GLY 242 CO 0.07 0.20 0.38 0.00 0.00 0.00 0.00 176.54 177.19 2g76 h ALA 243 N 1.22 0.94 -0.47 3.60 0.00 -1.88 -1.34 119.26 121.33 2g76 h ALA 243 Ca 0.20 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2g76 h ALA 243 Cb 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2g76 h ALA 243 CO -0.09 0.48 0.16 1.25 0.00 0.00 0.00 179.25 181.04 2g76 h LEU 244 N 1.02 0.67 -0.37 0.00 5.85 -0.90 -0.27 115.31 121.31 2g76 h LEU 244 Ca 0.25 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2g76 h LEU 244 Cb 0.07 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2g76 h LEU 244 CO -0.04 0.69 0.22 0.25 -0.34 0.00 0.00 178.44 179.22 2g76 h LEU 245 N 0.62 0.45 -0.88 2.25 5.85 -1.09 0.11 115.31 122.62 2g76 h LEU 245 Ca 0.15 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.84 2g76 h LEU 245 Cb 0.25 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 2g76 h LEU 245 CO -0.01 0.38 0.58 0.03 -0.34 0.00 0.00 178.44 179.08 2g76 h ARG 246 N 0.48 1.11 -0.62 1.25 3.08 -1.05 0.80 114.38 119.43 2g76 h ARG 246 Ca 0.13 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 2g76 h ARG 246 Cb 0.01 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.79 2g76 h ARG 246 CO -0.02 0.73 0.13 0.00 -1.07 0.00 0.00 179.97 179.74 2g76 h ALA 247 N 1.35 0.81 -0.80 0.04 0.00 -0.51 -1.83 119.26 118.33 2g76 h ALA 247 Ca 0.34 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2g76 h ALA 247 Cb -0.06 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 2g76 h ALA 247 CO -0.10 0.54 0.35 -0.07 0.00 0.00 0.00 179.25 179.97 2g76 h LEU 248 N 0.91 1.08 -1.01 0.00 3.38 -0.37 -1.55 115.31 117.76 2g76 h LEU 248 Ca 0.19 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2g76 h LEU 248 Cb 0.38 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2g76 h LEU 248 CO 0.01 0.94 -0.40 1.56 0.09 0.00 0.00 178.44 180.63 2g76 h GLN 249 N 1.16 0.19 0.00 1.13 4.20 -0.50 -3.06 115.11 118.22 2g76 h GLN 249 Ca 0.27 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.90 2g76 h GLN 249 Cb 0.18 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2g76 h GLN 249 CO -0.03 0.56 -0.89 -1.13 -0.67 0.00 0.00 178.83 176.68 2g76 n SER 250 N -4.04 0.71 0.00 1.46 3.41 -0.72 -4.96 113.62 109.49 2g76 n SER 250 Ca -0.01 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2g76 n SER 250 Cb 0.46 0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.87 2g76 n SER 250 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g76 n GLY 251 N 1.29 0.72 0.36 5.00 0.00 -0.67 -4.94 105.19 106.96 2g76 n GLY 251 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.06 2g76 n GLY 251 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2g76 h GLN 252 N 4.17 1.01 -5.01 1.61 5.75 -1.63 -3.24 115.11 117.77 2g76 h GLN 252 Ca 0.00 -0.06 -0.65 0.00 -0.15 0.00 0.00 58.65 57.79 2g76 h GLN 252 Cb 0.00 -0.23 -0.23 0.00 1.07 0.00 0.00 27.48 28.09 2g76 h GLN 252 CO 0.00 0.67 -0.65 0.00 -2.65 0.00 0.00 178.83 176.20 2g76 h ALA 254 N 7.96 0.90 0.00 0.00 0.00 -1.18 -3.36 119.26 123.58 2g76 h ALA 254 Ca -0.38 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2g76 h ALA 254 Cb 1.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2g76 h ALA 254 CO 0.59 0.38 0.00 0.41 0.00 0.00 0.00 179.25 180.63 2g76 n GLY 255 N 0.62 0.62 3.12 0.00 0.00 -1.25 -4.85 105.19 103.45 2g76 n GLY 255 Ca 0.01 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 2g76 n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g76 s ALA 256 N -2.00 -0.25 -0.12 4.61 0.00 -0.79 -1.52 121.76 121.69 2g76 s ALA 256 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 51.69 2g76 s ALA 256 Cb 0.00 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.31 2g76 s ALA 256 CO 0.00 -0.26 -0.16 0.00 0.00 0.00 0.00 175.76 175.34 2g76 s ALA 257 N -1.91 1.83 -0.15 0.00 0.00 -0.05 -1.06 121.76 120.41 2g76 s ALA 257 Ca -0.11 -0.84 -0.00 0.00 0.00 0.00 0.00 51.96 51.01 2g76 s ALA 257 Cb -0.05 -0.92 0.03 0.00 0.00 0.00 0.00 23.12 22.18 2g76 s ALA 257 CO -0.01 -0.15 -0.09 -0.51 0.00 0.00 0.00 175.76 175.00 2g76 s LEU 258 N 1.10 1.58 0.01 0.00 1.43 -0.24 -1.16 118.68 121.40 2g76 s LEU 258 Ca -0.03 -0.54 0.23 0.00 -1.03 0.00 0.00 54.13 52.76 2g76 s LEU 258 Cb -0.14 -0.99 0.09 0.00 0.03 0.00 0.00 46.19 45.18 2g76 s LEU 258 CO -0.04 -0.13 1.10 -0.67 0.23 0.00 0.00 176.35 176.84 2g76 n ASP 259 N 4.85 0.71 -3.83 2.29 2.03 -0.75 -2.06 116.55 119.79 2g76 n ASP 259 Ca -0.14 -0.52 -0.12 0.00 0.52 0.00 0.00 54.79 54.54 2g76 n ASP 259 Cb 0.49 0.71 -0.10 0.00 -0.72 0.00 0.00 41.12 41.50 2g76 n ASP 259 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2g76 s VAL 260 N -3.06 0.06 0.03 5.18 -7.23 -1.25 -1.38 120.40 112.75 2g76 s VAL 260 Ca 0.08 -0.49 -0.06 0.00 -1.81 0.00 0.00 61.98 59.69 2g76 s VAL 260 Cb 0.16 -0.44 -0.01 0.00 0.56 0.00 0.00 36.38 36.65 2g76 s VAL 260 CO 0.79 -0.27 0.10 -0.36 -0.31 0.00 0.00 175.10 175.06 2g76 s PHE 261 N -1.05 0.18 0.47 2.82 0.08 -1.26 -4.43 117.98 114.79 2g76 s PHE 261 Ca -0.11 -0.45 0.19 0.00 0.12 0.00 0.00 56.93 56.67 2g76 s PHE 261 Cb -0.06 -0.13 1.23 0.00 -0.57 0.00 0.00 43.02 43.49 2g76 s PHE 261 CO 0.02 -0.36 2.06 1.79 -0.10 0.00 0.00 175.22 178.63 2g76 h THR 262 N 3.73 0.93 -3.45 0.64 1.35 -1.94 -3.36 112.91 110.80 2g76 h THR 262 Ca -0.32 -0.45 -0.56 0.00 -0.55 0.00 0.00 66.41 64.53 2g76 h THR 262 Cb 1.19 1.25 -0.33 0.00 -1.73 0.00 0.00 68.15 68.53 2g76 h THR 262 CO 0.49 0.12 -0.83 -0.70 -0.25 0.00 0.00 175.52 174.35 2g76 s GLU 263 N -4.61 2.07 -0.15 4.72 2.12 -1.26 -5.00 118.70 116.60 2g76 s GLU 263 Ca -0.04 -0.56 -0.00 0.00 0.36 0.00 0.00 54.97 54.73 2g76 s GLU 263 Cb 0.15 -1.66 0.04 0.00 0.26 0.00 0.00 34.13 32.92 2g76 s GLU 263 CO 0.65 0.09 -0.06 -1.21 -0.54 0.00 0.00 175.26 174.19 2g76 s GLU 264 N 0.51 1.53 0.54 4.30 2.02 -1.26 -1.54 118.70 124.79 2g76 s GLU 264 Ca -0.15 -0.47 -0.20 0.00 0.02 0.00 0.00 54.97 54.17 2g76 s GLU 264 Cb -0.16 -1.93 -0.06 0.00 0.10 0.00 0.00 34.13 32.08 2g76 s GLU 264 CO 0.05 -0.38 1.16 -1.25 0.02 0.00 0.00 175.26 174.86 2g76 s PRO 265 N 1.63 3.35 0.10 0.39 0.04 -1.26 -5.09 135.00 134.16 2g76 s PRO 265 Ca 0.02 1.72 -0.30 0.00 0.04 0.00 0.00 61.00 62.48 2g76 s PRO 265 Cb -0.15 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.25 2g76 s PRO 265 CO -0.08 -0.87 1.15 -1.25 0.04 0.00 0.00 177.00 175.99 2g76 s PRO 266 N -3.15 4.50 0.10 0.56 0.04 -0.59 -4.94 135.00 131.52 2g76 s PRO 266 Ca 0.72 1.73 -0.02 0.00 0.04 0.00 0.00 61.00 63.46 2g76 s PRO 266 Cb -0.27 -3.33 -0.23 0.00 0.04 0.00 0.00 34.50 30.71 2g76 s PRO 266 CO 0.31 -0.13 1.20 -0.09 0.04 0.00 0.00 177.00 178.33 2g76 h ARG 267 N 6.21 0.25 -6.27 4.56 2.43 -1.99 -3.43 114.38 116.14 2g76 h ARG 267 Ca -0.42 -0.38 -0.56 0.00 -0.81 0.00 0.00 59.98 57.80 2g76 h ARG 267 Cb 1.21 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.87 2g76 h ARG 267 CO 0.78 1.16 0.62 0.34 -1.51 0.00 0.00 179.97 181.35 2g76 s ASP 268 N -7.07 7.17 0.00 -3.80 -1.08 -1.26 -4.93 116.67 105.70 2g76 s ASP 268 Ca -0.03 1.62 0.17 0.00 -0.52 0.00 0.00 52.55 53.78 2g76 s ASP 268 Cb 0.08 -2.56 0.16 0.00 -1.46 0.00 0.00 42.92 39.14 2g76 s ASP 268 CO 0.87 -0.50 1.06 0.54 0.52 0.00 0.00 175.17 177.65 2g76 n ARG 269 N 5.13 1.43 -0.17 4.34 5.12 -1.26 -4.68 116.66 126.58 2g76 n ARG 269 Ca 0.10 -1.56 -0.07 0.00 -1.93 0.00 0.00 57.85 54.39 2g76 n ARG 269 Cb 0.48 -1.33 0.02 0.00 -1.16 0.00 0.00 32.46 30.47 2g76 n ARG 269 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2g76 h ALA 270 N 3.25 0.63 -0.01 7.54 0.00 -1.98 -0.29 119.26 128.39 2g76 h ALA 270 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2g76 h ALA 270 Cb 0.71 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2g76 h ALA 270 CO 0.00 0.08 -0.00 -0.07 0.00 0.00 0.00 179.25 179.26 2g76 h LEU 271 N 0.68 0.02 -1.41 0.00 3.38 -1.95 -2.69 115.31 113.34 2g76 h LEU 271 Ca 0.18 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.86 2g76 h LEU 271 Cb -0.07 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2g76 h LEU 271 CO -0.04 0.35 0.43 0.58 0.09 0.00 0.00 178.44 179.85 2g76 h VAL 272 N -0.30 1.08 0.00 1.22 2.07 -1.81 -1.88 116.25 116.62 2g76 h VAL 272 Ca 0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2g76 h VAL 272 Cb 0.33 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2g76 h VAL 272 CO 0.00 0.14 0.00 0.47 0.02 0.00 0.00 177.57 178.20 2g76 n ASP 273 N -4.46 0.81 -4.76 0.57 8.00 -0.14 -4.83 116.55 111.74 2g76 n ASP 273 Ca 0.08 0.61 -0.41 0.00 0.71 0.00 0.00 54.79 55.79 2g76 n ASP 273 Cb 0.15 -0.82 -0.03 0.00 -0.02 0.00 0.00 41.12 40.40 2g76 n ASP 273 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2g76 s HIS 274 N -3.18 3.28 0.38 1.24 2.46 -0.71 -4.90 115.29 113.86 2g76 s HIS 274 Ca 0.08 1.48 0.24 0.00 0.47 0.00 0.00 55.06 57.33 2g76 s HIS 274 Cb 0.11 -3.52 1.25 0.00 -0.13 0.00 0.00 32.58 30.29 2g76 s HIS 274 CO 0.54 -1.39 2.00 1.05 -2.47 0.00 0.00 174.74 174.47 2g76 h GLU 275 N 3.93 0.00 -0.49 2.88 4.11 -1.88 -2.36 114.58 120.78 2g76 h GLU 275 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2g76 h GLU 275 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2g76 h GLU 275 CO 0.68 0.17 0.00 0.09 0.07 0.00 0.00 179.01 180.02 2g76 n ASN 276 N -3.73 2.61 -4.40 3.06 3.02 -1.26 -4.85 115.26 109.71 2g76 n ASN 276 Ca -0.02 -2.03 -0.33 0.00 -0.03 0.00 0.00 54.58 52.17 2g76 n ASN 276 Cb 0.28 -0.33 -0.14 0.00 -0.61 0.00 0.00 39.78 38.99 2g76 n ASN 276 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2g76 s VAL 277 N -1.41 3.32 0.08 2.41 1.01 -0.89 -1.88 120.40 123.05 2g76 s VAL 277 Ca 0.32 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.79 2g76 s VAL 277 Cb 0.17 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2g76 s VAL 277 CO 0.21 0.50 0.00 0.27 0.00 0.00 0.00 175.10 176.09 2g76 s ILE 278 N 0.49 4.06 0.11 2.22 -4.36 -0.23 -4.83 121.20 118.67 2g76 s ILE 278 Ca -0.07 -0.95 -0.16 0.00 -0.26 0.00 0.00 60.65 59.21 2g76 s ILE 278 Cb -0.15 -2.93 0.03 0.00 1.25 0.00 0.00 42.46 40.66 2g76 s ILE 278 CO 0.04 0.14 0.39 -0.94 0.24 0.00 0.00 174.94 174.80 2g76 s SER 279 N -2.27 -0.22 0.07 4.36 1.04 -1.26 -1.07 113.70 114.35 2g76 s SER 279 Ca 0.26 -0.28 -0.10 0.00 0.48 0.00 0.00 55.95 56.31 2g76 s SER 279 Cb -0.12 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2g76 s SER 279 CO 0.18 -0.81 0.21 0.00 0.98 0.00 0.00 173.24 173.80 2g76 n PRO 281 N 0.19 3.52 -3.46 0.00 -0.04 -1.26 -4.41 135.00 129.55 2g76 n PRO 281 Ca -0.16 -2.30 -0.21 0.00 -0.04 0.00 0.00 63.50 60.79 2g76 n PRO 281 Cb 0.61 -2.91 0.04 0.00 -0.04 0.00 0.00 33.50 31.20 2g76 n PRO 281 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2g76 n HIS 282 N 4.13 -2.28 0.10 0.54 -0.00 -0.48 -4.92 115.22 112.32 2g76 n HIS 282 Ca 0.73 0.72 0.11 0.00 -0.00 0.00 0.00 57.72 59.28 2g76 n HIS 282 Cb 0.27 -3.69 0.22 0.00 -0.00 0.00 0.00 29.99 26.78 2g76 n HIS 282 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2g76 n LEU 283 N -3.33 3.40 -0.14 0.27 4.77 -1.26 -4.63 117.00 116.08 2g76 n LEU 283 Ca -0.09 -1.64 0.22 0.00 -0.03 0.00 0.00 56.01 54.47 2g76 n LEU 283 Cb 0.59 -0.28 0.63 0.00 -2.33 0.00 0.00 43.42 42.03 2g76 n LEU 283 CO 0.62 0.77 1.22 1.23 -1.33 0.00 0.00 177.39 179.90 2g76 h GLY 284 N 3.95 0.32 -1.76 -0.72 0.00 -1.90 -0.43 103.07 102.53 2g76 h GLY 284 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2g76 h GLY 284 CO 0.00 0.01 0.00 0.00 0.00 0.00 0.00 176.54 176.55 2g76 n ALA 285 N -2.62 2.29 -2.44 3.60 0.00 -1.26 -1.93 120.51 118.15 2g76 n ALA 285 Ca 0.16 -1.12 -0.42 0.00 0.00 0.00 0.00 53.44 52.06 2g76 n ALA 285 Cb 0.73 -0.62 0.01 0.00 0.00 0.00 0.00 19.45 19.57 2g76 n ALA 285 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2g76 n SER 286 N 0.96 6.52 -4.26 0.00 7.64 -0.17 -4.19 113.62 120.12 2g76 n SER 286 Ca 0.16 -3.28 -0.17 0.00 1.01 0.00 0.00 58.87 56.59 2g76 n SER 286 Cb 0.49 -1.35 -0.11 0.00 -1.01 0.00 0.00 64.21 62.23 2g76 n SER 286 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2g76 s THR 287 N -1.46 1.33 0.25 0.44 -4.23 -1.26 -5.04 115.64 105.66 2g76 s THR 287 Ca 0.41 -1.87 -0.05 0.00 -1.18 0.00 0.00 61.69 59.00 2g76 s THR 287 Cb 0.12 -1.68 0.23 0.00 1.34 0.00 0.00 72.50 72.51 2g76 s THR 287 CO -0.02 -0.53 1.87 0.11 -0.54 0.00 0.00 174.62 175.51 2g76 h LYS 288 N 3.19 1.03 -0.03 3.99 1.79 -2.00 -1.97 116.57 122.58 2g76 h LYS 288 Ca -0.39 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.02 2g76 h LYS 288 Cb 1.20 -0.23 -0.00 0.00 -1.58 0.00 0.00 32.23 31.61 2g76 h LYS 288 CO 0.56 0.68 -0.01 0.93 -1.08 0.00 0.00 179.45 180.53 2g76 h GLU 289 N 1.06 0.06 -0.38 3.15 3.07 -1.96 -1.37 114.58 118.21 2g76 h GLU 289 Ca 0.38 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 59.24 2g76 h GLU 289 Cb 0.11 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.99 2g76 h GLU 289 CO -0.15 0.41 0.20 0.00 -1.40 0.00 0.00 179.01 178.07 2g76 h ALA 290 N 0.64 0.48 -0.61 3.43 0.00 -1.77 -0.65 119.26 120.78 2g76 h ALA 290 Ca 0.01 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2g76 h ALA 290 Cb 0.39 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2g76 h ALA 290 CO 0.00 -0.15 0.13 1.96 0.00 0.00 0.00 179.25 181.20 2g76 h GLN 291 N 0.42 0.96 0.15 0.00 1.08 -1.32 0.55 115.11 116.94 2g76 h GLN 291 Ca 0.16 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2g76 h GLN 291 Cb 0.05 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 2g76 h GLN 291 CO -0.10 0.86 -0.12 1.03 -0.95 0.00 0.00 178.83 179.56 2g76 h SER 292 N 0.91 -0.30 -0.58 1.46 0.87 -0.96 -1.08 113.55 113.86 2g76 h SER 292 Ca 0.19 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 2g76 h SER 292 Cb 0.35 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 2g76 h SER 292 CO 0.00 -0.18 0.38 0.03 -0.53 0.00 0.00 176.83 176.53 2g76 h ARG 293 N -0.28 0.77 -0.72 2.24 3.08 -0.61 -1.47 114.38 117.40 2g76 h ARG 293 Ca -0.00 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 2g76 h ARG 293 Cb 0.25 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 2g76 h ARG 293 CO -0.01 0.52 0.26 0.00 -1.07 0.00 0.00 179.97 179.67 2g76 h GLY 295 N 1.05 0.53 0.98 0.00 0.00 -0.80 -1.69 103.07 103.14 2g76 h GLY 295 Ca 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2g76 h GLY 295 CO -0.01 0.22 -0.13 -2.09 0.00 0.00 0.00 176.54 174.53 2g76 h GLU 296 N 0.46 -0.34 -0.96 4.80 4.81 -1.13 -2.53 114.58 119.69 2g76 h GLU 296 Ca 0.13 0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.52 2g76 h GLU 296 Cb 0.04 0.08 -0.09 0.00 0.63 0.00 0.00 28.75 29.40 2g76 h GLU 296 CO -0.02 -0.23 0.58 1.49 -0.73 0.00 0.00 179.01 180.10 2g76 h GLU 297 N -0.35 0.84 0.17 1.92 4.81 -0.46 -0.78 114.58 120.73 2g76 h GLU 297 Ca -0.03 -0.05 -0.32 0.00 -0.13 0.00 0.00 59.36 58.83 2g76 h GLU 297 Cb 0.28 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.48 2g76 h GLU 297 CO 0.05 0.56 -1.53 0.97 -0.73 0.00 0.00 179.01 178.32 2g76 h ILE 298 N 0.87 1.19 -0.58 2.32 6.09 -1.35 -3.15 117.51 122.89 2g76 h ILE 298 Ca 0.50 -2.74 -0.06 0.00 -1.37 0.00 0.00 64.86 61.19 2g76 h ILE 298 Cb 0.60 2.87 -0.03 0.00 0.47 0.00 0.00 36.82 40.73 2g76 h ILE 298 CO -0.31 0.84 0.14 0.00 -3.07 0.00 0.00 178.15 175.75 2g76 h ALA 299 N 0.32 1.15 -0.55 0.18 0.00 -1.15 -2.85 119.26 116.37 2g76 h ALA 299 Ca -0.26 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 2g76 h ALA 299 Cb 2.07 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 2g76 h ALA 299 CO 0.20 0.57 0.08 0.28 0.00 0.00 0.00 179.25 180.39 2g76 h VAL 300 N 0.86 1.24 -0.30 0.00 2.07 -1.22 -1.63 116.25 117.27 2g76 h VAL 300 Ca 0.19 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2g76 h VAL 300 Cb 0.32 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2g76 h VAL 300 CO -0.00 0.34 0.14 1.56 0.02 0.00 0.00 177.57 179.64 2g76 h GLN 301 N 0.84 0.43 -0.68 1.57 4.20 -1.49 -2.04 115.11 117.93 2g76 h GLN 301 Ca 0.17 -0.06 0.07 0.00 0.06 0.00 0.00 58.65 58.89 2g76 h GLN 301 Cb 0.38 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.04 2g76 h GLN 301 CO 0.01 0.40 0.45 0.74 -0.67 0.00 0.00 178.83 179.76 2g76 h PHE 302 N 0.35 0.68 0.12 2.96 -1.00 -1.22 -1.09 116.94 117.73 2g76 h PHE 302 Ca 0.10 0.02 -0.30 0.00 2.81 0.00 0.00 57.97 60.60 2g76 h PHE 302 Cb 0.12 -0.22 0.03 0.00 3.61 0.00 0.00 35.95 39.48 2g76 h PHE 302 CO -0.02 0.35 -1.25 0.28 -1.61 0.00 0.00 178.31 176.06 2g76 h VAL 303 N 0.66 1.28 -0.41 -0.55 2.07 -1.05 -2.92 116.25 115.33 2g76 h VAL 303 Ca 0.30 -2.46 0.00 0.00 0.82 0.00 0.00 66.70 65.36 2g76 h VAL 303 Cb 0.31 2.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.75 2g76 h VAL 303 CO -0.10 0.75 0.26 0.44 0.02 0.00 0.00 177.57 178.95 2g76 h ASP 304 N 0.28 0.48 -0.82 0.57 3.32 -1.23 -0.74 116.42 118.28 2g76 h ASP 304 Ca -0.19 -0.02 0.10 0.00 0.02 0.00 0.00 57.03 56.94 2g76 h ASP 304 Cb 1.92 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 41.30 2g76 h ASP 304 CO 0.24 0.35 0.53 0.00 -1.72 0.00 0.00 179.24 178.65 2g76 h MET 305 N 0.56 0.74 0.00 3.56 -0.00 -1.02 -3.51 114.93 115.26 2g76 h MET 305 Ca 0.15 -0.04 0.00 0.00 -0.00 0.00 0.00 59.70 59.81 2g76 h MET 305 Cb -0.05 -0.17 0.00 0.00 -0.00 0.00 0.00 31.60 31.38 2g76 h MET 305 CO -0.03 0.49 0.00 1.55 -0.00 0.00 0.00 176.91 178.92