#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bg7 s THR 33 N 0.00 1.34 -0.09 -0.18 2.01 -1.26 -5.04 115.64 112.42 2bg7 s THR 33 Ca 0.00 -0.54 -0.00 0.00 0.31 0.00 0.00 61.69 61.46 2bg7 s THR 33 Cb 0.00 -1.25 0.02 0.00 0.01 0.00 0.00 72.50 71.29 2bg7 s THR 33 CO 0.00 0.41 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.59 2bg7 s VAL 34 N 1.09 0.84 -0.13 3.82 1.01 -1.26 -1.53 120.40 124.25 2bg7 s VAL 34 Ca -0.05 -0.19 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 2bg7 s VAL 34 Cb -0.14 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 2bg7 s VAL 34 CO -0.02 0.33 0.10 -0.63 0.00 0.00 0.00 175.10 174.87 2bg7 s ILE 35 N 1.62 5.15 0.13 2.22 1.01 -0.44 -4.94 121.20 125.94 2bg7 s ILE 35 Ca 0.02 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.75 2bg7 s ILE 35 Cb -0.13 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 2bg7 s ILE 35 CO -0.06 0.58 0.01 -0.54 0.00 0.00 0.00 174.94 174.93 2bg7 s LYS 36 N -0.72 0.92 0.82 2.79 1.02 -1.26 -1.00 119.74 122.31 2bg7 s LYS 36 Ca 0.13 -1.42 -0.09 0.00 0.02 0.00 0.00 55.97 54.61 2bg7 s LYS 36 Cb -0.12 0.02 0.15 0.00 -0.52 0.00 0.00 37.83 37.36 2bg7 s LYS 36 CO 0.03 -0.16 1.15 0.54 -0.92 0.00 0.00 175.35 175.98 2bg7 s ASN 37 N -3.06 3.90 0.38 2.83 4.22 -0.97 -4.95 114.94 117.28 2bg7 s ASN 37 Ca 0.19 0.09 0.09 0.00 -2.14 0.00 0.00 52.86 51.09 2bg7 s ASN 37 Cb 0.07 -0.38 0.74 0.00 1.28 0.00 0.00 41.25 42.96 2bg7 s ASN 37 CO -0.00 -2.19 1.90 -0.33 -2.04 0.00 0.00 177.10 174.43 2bg7 h GLU 38 N -1.04 0.28 0.00 3.55 5.08 -2.01 -2.77 114.58 117.67 2bg7 h GLU 38 Ca -0.42 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 57.86 2bg7 h GLU 38 Cb 1.26 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 2bg7 h GLU 38 CO 0.44 0.41 -0.22 1.79 -1.00 0.00 0.00 179.01 180.43 2bg7 h THR 39 N 0.26 0.13 0.00 1.13 1.35 -1.96 -3.47 112.91 110.35 2bg7 h THR 39 Ca 0.05 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 2bg7 h THR 39 Cb 0.39 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 2bg7 h THR 39 CO 0.02 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 2bg7 n GLY 40 N 1.13 0.72 0.09 5.82 0.00 -1.04 -4.92 105.19 106.99 2bg7 n GLY 40 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 2bg7 n GLY 40 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bg7 n THR 41 N -2.46 0.69 -4.11 2.61 -2.24 -1.26 -4.68 114.28 102.83 2bg7 n THR 41 Ca 0.00 0.05 -0.17 0.00 -2.27 0.00 0.00 64.05 61.66 2bg7 n THR 41 Cb 0.00 -0.89 -0.15 0.00 -2.10 0.00 0.00 70.33 67.18 2bg7 n THR 41 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2bg7 s ILE 42 N -3.17 0.39 0.05 2.28 1.01 -1.26 0.28 121.20 120.78 2bg7 s ILE 42 Ca 0.08 -0.12 -0.13 0.00 0.00 0.00 0.00 60.65 60.48 2bg7 s ILE 42 Cb 0.11 -0.40 0.02 0.00 0.01 0.00 0.00 42.46 42.20 2bg7 s ILE 42 CO 0.45 0.16 0.29 -0.94 0.00 0.00 0.00 174.94 174.90 2bg7 s SER 43 N 0.47 -0.10 -0.08 3.58 1.04 -0.02 -2.29 113.70 116.30 2bg7 s SER 43 Ca -0.05 -0.26 -0.01 0.00 0.48 0.00 0.00 55.95 56.11 2bg7 s SER 43 Cb -0.09 0.36 0.03 0.00 0.10 0.00 0.00 66.02 66.42 2bg7 s SER 43 CO -0.00 -0.64 -0.03 -0.63 0.98 0.00 0.00 173.24 172.92 2bg7 s ILE 44 N -2.79 0.59 -0.15 -1.02 1.01 -0.17 -0.34 121.20 118.34 2bg7 s ILE 44 Ca -0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 60.65 60.58 2bg7 s ILE 44 Cb -0.00 -0.68 -0.01 0.00 0.01 0.00 0.00 42.46 41.78 2bg7 s ILE 44 CO -0.05 0.29 -0.13 -0.44 0.00 0.00 0.00 174.94 174.60 2bg7 s SER 45 N 1.71 3.90 0.06 3.58 0.01 0.56 -1.33 113.70 122.19 2bg7 s SER 45 Ca 0.02 -0.39 -0.31 0.00 1.31 0.00 0.00 55.95 56.59 2bg7 s SER 45 Cb -0.13 -1.60 -0.06 0.00 0.21 0.00 0.00 66.02 64.45 2bg7 s SER 45 CO -0.05 0.12 1.19 -1.58 0.41 0.00 0.00 173.24 173.33 2bg7 s GLN 47 N 0.60 4.44 -0.22 12.44 0.74 -0.58 0.37 119.66 137.45 2bg7 s GLN 47 Ca -0.08 1.76 0.08 0.00 0.05 0.00 0.00 55.36 57.18 2bg7 s GLN 47 Cb -0.16 -3.35 -0.21 0.00 1.10 0.00 0.00 33.01 30.39 2bg7 s GLN 47 CO 0.03 -0.25 -0.03 1.28 -0.55 0.00 0.00 175.29 175.78 2bg7 n LEU 48 N 3.91 1.64 -3.79 3.68 4.77 0.53 -4.64 117.00 123.11 2bg7 n LEU 48 Ca 0.09 -0.03 -0.01 0.00 -0.03 0.00 0.00 56.01 56.03 2bg7 n LEU 48 Cb 0.46 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2bg7 n LEU 48 CO 0.55 0.73 0.92 0.54 -1.33 0.00 0.00 177.39 178.80 2bg7 s ASN 49 N -6.11 -0.06 0.00 -1.43 2.20 -0.96 -5.01 114.94 103.58 2bg7 s ASN 49 Ca -0.23 -0.37 -0.00 0.00 -0.94 0.00 0.00 52.86 51.32 2bg7 s ASN 49 Cb 0.08 0.33 -0.00 0.00 -2.00 0.00 0.00 41.25 39.66 2bg7 s ASN 49 CO 0.72 -0.64 0.03 1.17 -2.94 0.00 0.00 177.10 175.44 2bg7 n LYS 50 N -0.62 -0.00 -0.45 3.55 4.81 -1.26 -1.38 118.16 122.81 2bg7 n LYS 50 Ca -0.04 0.03 0.08 0.00 -0.87 0.00 0.00 58.31 57.52 2bg7 n LYS 50 Cb 0.61 -0.05 0.26 0.00 0.02 0.00 0.00 35.03 35.87 2bg7 n LYS 50 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2bg7 n ASN 51 N -2.25 3.92 -3.91 3.14 3.02 -1.26 -4.93 115.26 112.99 2bg7 n ASN 51 Ca 0.00 -2.96 -0.28 0.00 -0.03 0.00 0.00 54.58 51.32 2bg7 n ASN 51 Cb 0.00 -0.53 -0.17 0.00 -0.61 0.00 0.00 39.78 38.47 2bg7 n ASN 51 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bg7 s VAL 52 N -2.72 1.12 0.12 2.41 1.01 -0.48 -1.85 120.40 120.01 2bg7 s VAL 52 Ca 0.42 -0.48 0.07 0.00 0.00 0.00 0.00 61.98 61.99 2bg7 s VAL 52 Cb 0.33 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 2bg7 s VAL 52 CO 0.10 0.27 -0.17 0.26 0.00 0.00 0.00 175.10 175.56 2bg7 s TRP 53 N 1.65 1.55 -0.16 5.22 0.52 -0.47 -0.34 118.94 126.90 2bg7 s TRP 53 Ca 0.03 -0.49 -0.08 0.00 0.02 0.00 0.00 56.10 55.58 2bg7 s TRP 53 Cb -0.14 -0.82 -0.04 0.00 -1.15 0.00 0.00 33.47 31.32 2bg7 s TRP 53 CO -0.08 0.18 0.11 0.08 0.02 0.00 0.00 176.95 177.26 2bg7 s VAL 54 N -1.72 5.28 -0.08 4.03 1.01 0.16 -0.30 120.40 128.77 2bg7 s VAL 54 Ca 0.08 0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 2bg7 s VAL 54 Cb -0.07 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 2bg7 s VAL 54 CO 0.04 0.52 -0.04 -1.38 0.00 0.00 0.00 175.10 174.25 2bg7 s HIS 55 N -0.26 3.03 -0.04 5.22 -3.43 0.15 -0.32 115.29 119.63 2bg7 s HIS 55 Ca 0.10 0.05 0.00 0.00 -0.80 0.00 0.00 55.06 54.42 2bg7 s HIS 55 Cb -0.12 -1.77 0.02 0.00 -1.43 0.00 0.00 32.58 29.29 2bg7 s HIS 55 CO 0.01 0.34 -0.02 0.99 -2.00 0.00 0.00 174.74 174.06 2bg7 s THR 56 N -0.70 0.39 0.05 -5.38 2.01 0.54 0.38 115.64 112.94 2bg7 s THR 56 Ca 0.11 -0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.16 2bg7 s THR 56 Cb -0.11 -0.47 -0.03 0.00 0.01 0.00 0.00 72.50 71.90 2bg7 s THR 56 CO 0.02 0.21 -0.18 -1.61 -0.69 0.00 0.00 174.62 172.37 2bg7 s GLU 57 N 1.16 1.15 -0.20 4.92 8.01 -1.06 -0.84 118.70 131.84 2bg7 s GLU 57 Ca -0.08 -0.92 -0.13 0.00 0.01 0.00 0.00 54.97 53.85 2bg7 s GLU 57 Cb -0.14 -1.25 -0.05 0.00 -4.31 0.00 0.00 34.13 28.39 2bg7 s GLU 57 CO -0.01 0.31 0.27 -0.51 0.01 0.00 0.00 175.26 175.33 2bg7 s LEU 58 N -1.33 4.17 -0.23 1.80 1.43 0.14 -2.21 118.68 122.46 2bg7 s LEU 58 Ca 0.05 0.36 -0.10 0.00 -1.03 0.00 0.00 54.13 53.40 2bg7 s LEU 58 Cb -0.09 -2.31 -0.05 0.00 0.03 0.00 0.00 46.19 43.77 2bg7 s LEU 58 CO 0.02 0.04 0.16 -0.83 0.23 0.00 0.00 176.35 175.97 2bg7 s GLY 59 N 0.83 2.00 0.47 -3.19 0.00 0.73 -4.81 107.32 103.35 2bg7 s GLY 59 Ca 0.14 -0.84 -0.22 0.00 0.00 0.00 0.00 44.72 43.80 2bg7 s GLY 59 CO 0.05 0.35 1.10 -0.45 0.00 0.00 0.00 173.10 174.15 2bg7 s SER 60 N 0.91 6.23 0.00 1.64 0.15 -1.26 0.26 113.70 121.63 2bg7 s SER 60 Ca 0.08 2.12 0.00 0.00 0.70 0.00 0.00 55.95 58.85 2bg7 s SER 60 Cb -0.13 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2bg7 s SER 60 CO 0.03 -0.86 0.00 -0.62 1.20 0.00 0.00 173.24 172.99 2bg7 n GLU 64 N -0.72 0.00 -4.89 5.44 4.71 -1.26 -4.94 120.64 118.98 2bg7 n GLU 64 Ca 0.08 0.00 -0.33 0.00 -0.01 0.00 0.00 57.16 56.91 2bg7 n GLU 64 Cb 0.50 -0.27 -0.14 0.00 -1.01 0.00 0.00 31.44 30.52 2bg7 n GLU 64 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2bg7 s ALA 66 N -0.21 2.57 -0.12 0.62 0.00 -1.26 -5.12 121.76 118.24 2bg7 s ALA 66 Ca 0.00 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.05 2bg7 s ALA 66 Cb 0.00 -1.04 0.01 0.00 0.00 0.00 0.00 23.12 22.08 2bg7 s ALA 66 CO 0.00 0.39 -0.23 0.08 0.00 0.00 0.00 175.76 176.00 2bg7 s VAL 67 N -0.12 2.05 0.35 0.00 1.01 0.14 -4.84 120.40 118.97 2bg7 s VAL 67 Ca -0.02 -0.99 -0.21 0.00 0.00 0.00 0.00 61.98 60.76 2bg7 s VAL 67 Cb -0.14 -1.79 -0.10 0.00 0.00 0.00 0.00 36.38 34.35 2bg7 s VAL 67 CO 0.04 0.55 0.87 -2.16 0.00 0.00 0.00 175.10 174.39 2bg7 s PRO 68 N 0.60 4.28 -0.04 2.72 0.04 -1.26 -0.19 135.00 141.15 2bg7 s PRO 68 Ca -0.13 1.04 -0.01 0.00 0.04 0.00 0.00 61.00 61.94 2bg7 s PRO 68 Cb -0.17 -2.51 0.03 0.00 0.04 0.00 0.00 34.50 31.89 2bg7 s PRO 68 CO 0.03 0.16 0.07 0.45 0.04 0.00 0.00 177.00 177.75 2bg7 s SER 69 N -1.97 -0.01 0.13 6.66 0.15 -0.94 -4.71 113.70 113.02 2bg7 s SER 69 Ca 0.54 0.14 -0.01 0.00 0.70 0.00 0.00 55.95 57.32 2bg7 s SER 69 Cb -0.13 0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.18 2bg7 s SER 69 CO 0.18 -0.12 0.30 0.20 1.20 0.00 0.00 173.24 175.00 2bg7 s ASN 70 N 0.97 6.39 0.16 5.45 0.01 0.61 -2.55 114.94 125.98 2bg7 s ASN 70 Ca -0.08 0.35 -0.01 0.00 -0.71 0.00 0.00 52.86 52.42 2bg7 s ASN 70 Cb -0.11 -1.99 0.00 0.00 0.41 0.00 0.00 41.25 39.56 2bg7 s ASN 70 CO -0.04 0.07 0.22 0.61 -1.51 0.00 0.00 177.10 176.45 2bg7 n GLY 71 N -0.14 2.69 3.18 0.66 0.00 0.16 -4.91 105.19 106.82 2bg7 n GLY 71 Ca -0.05 -1.48 -0.17 0.00 0.00 0.00 0.00 46.02 44.32 2bg7 n GLY 71 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bg7 s LEU 72 N 0.00 2.34 -0.08 0.99 2.96 -0.85 -0.67 118.68 123.36 2bg7 s LEU 72 Ca 0.13 -0.70 0.02 0.00 -0.22 0.00 0.00 54.13 53.35 2bg7 s LEU 72 Cb -0.00 -0.43 0.02 0.00 0.50 0.00 0.00 46.19 46.27 2bg7 s LEU 72 CO 0.09 -0.15 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.16 2bg7 s VAL 73 N -1.78 1.17 -0.14 1.68 1.01 0.59 -0.90 120.40 122.03 2bg7 s VAL 73 Ca 0.01 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2bg7 s VAL 73 Cb -0.07 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.23 2bg7 s VAL 73 CO 0.02 0.37 -0.20 -0.76 0.00 0.00 0.00 175.10 174.53 2bg7 s LEU 74 N 0.94 2.02 -0.47 3.92 1.43 0.86 -1.37 118.68 126.01 2bg7 s LEU 74 Ca -0.09 -0.58 -0.19 0.00 -1.03 0.00 0.00 54.13 52.24 2bg7 s LEU 74 Cb -0.15 -1.38 0.04 0.00 0.03 0.00 0.00 46.19 44.74 2bg7 s LEU 74 CO 0.00 0.04 0.56 0.21 0.23 0.00 0.00 176.35 177.40 2bg7 s ASN 75 N 1.00 6.23 0.22 2.29 2.47 -0.77 -1.18 114.94 125.20 2bg7 s ASN 75 Ca -0.03 -0.77 0.12 0.00 0.42 0.00 0.00 52.86 52.59 2bg7 s ASN 75 Cb -0.15 -2.27 -0.05 0.00 -1.45 0.00 0.00 41.25 37.34 2bg7 s ASN 75 CO -0.05 -0.77 -0.22 0.42 -3.72 0.00 0.00 177.10 172.76 2bg7 s THR 76 N 2.46 2.39 0.22 -5.21 -4.23 -1.00 -4.83 115.64 105.44 2bg7 s THR 76 Ca 0.15 -2.17 0.27 0.00 -1.18 0.00 0.00 61.69 58.76 2bg7 s THR 76 Cb -0.18 -2.19 0.27 0.00 1.34 0.00 0.00 72.50 71.74 2bg7 s THR 76 CO 0.13 -0.23 1.81 0.77 -0.54 0.00 0.00 174.62 176.57 2bg7 h SER 77 N 2.86 0.00 -0.10 3.99 4.64 -1.97 0.16 113.55 123.13 2bg7 h SER 77 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2bg7 h SER 77 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2bg7 h SER 77 CO 0.52 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.77 2bg7 n LYS 78 N -2.53 2.12 0.00 4.77 4.76 -1.26 -5.06 118.16 120.96 2bg7 n LYS 78 Ca -0.02 -1.65 0.00 0.00 -2.87 0.00 0.00 58.31 53.77 2bg7 n LYS 78 Cb 0.17 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 2bg7 n LYS 78 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bg7 n GLY 79 N 1.31 1.14 3.75 0.72 0.00 0.55 -4.88 105.19 107.78 2bg7 n GLY 79 Ca 0.16 -2.29 -0.40 0.00 0.00 0.00 0.00 46.02 43.50 2bg7 n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bg7 s LEU 80 N 0.00 4.45 -0.10 0.99 1.43 -0.43 -2.37 118.68 122.64 2bg7 s LEU 80 Ca 0.00 1.41 0.04 0.00 -1.03 0.00 0.00 54.13 54.54 2bg7 s LEU 80 Cb 0.00 -3.18 -0.00 0.00 0.03 0.00 0.00 46.19 43.04 2bg7 s LEU 80 CO 0.00 0.03 -0.23 -0.69 0.23 0.00 0.00 176.35 175.70 2bg7 s VAL 81 N -0.11 2.15 0.19 -1.59 1.01 -0.32 -1.27 120.40 120.46 2bg7 s VAL 81 Ca 0.37 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 61.44 2bg7 s VAL 81 Cb -0.20 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2bg7 s VAL 81 CO 0.22 0.56 0.03 -0.76 0.00 0.00 0.00 175.10 175.15 2bg7 s LEU 82 N 0.36 3.40 -0.31 3.92 1.43 -0.02 -0.10 118.68 127.36 2bg7 s LEU 82 Ca -0.18 -0.38 -0.02 0.00 -1.03 0.00 0.00 54.13 52.53 2bg7 s LEU 82 Cb -0.18 -2.02 0.05 0.00 0.03 0.00 0.00 46.19 44.08 2bg7 s LEU 82 CO 0.08 0.07 0.01 -0.69 0.23 0.00 0.00 176.35 176.05 2bg7 s VAL 83 N -1.83 2.97 0.18 -1.59 1.01 -0.08 -0.29 120.40 120.78 2bg7 s VAL 83 Ca 0.29 -1.45 0.00 0.00 0.00 0.00 0.00 61.98 60.81 2bg7 s VAL 83 Cb -0.09 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.55 2bg7 s VAL 83 CO 0.20 -0.15 0.00 0.47 0.00 0.00 0.00 175.10 175.62 2bg7 n ASP 84 N 4.61 -2.82 -0.06 3.32 8.00 0.16 -2.01 116.55 127.75 2bg7 n ASP 84 Ca -0.12 0.53 0.00 0.00 0.71 0.00 0.00 54.79 55.91 2bg7 n ASP 84 Cb 0.43 -0.87 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 2bg7 n ASP 84 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2bg7 n SER 85 N -1.61 0.00 -3.51 -2.24 3.41 -0.80 -4.75 113.62 104.11 2bg7 n SER 85 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.40 2bg7 n SER 85 Cb 0.11 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.01 2bg7 n SER 85 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2bg7 n SER 86 N 0.00 1.81 -0.26 4.04 2.88 -1.26 -4.69 113.62 116.13 2bg7 n SER 86 Ca 0.00 -2.63 0.11 0.00 -1.33 0.00 0.00 58.87 55.02 2bg7 n SER 86 Cb 0.00 0.60 0.37 0.00 -0.75 0.00 0.00 64.21 64.42 2bg7 n SER 86 CO 0.00 0.00 0.00 -0.50 -1.23 0.00 0.00 175.04 173.31 2bg7 h TRP 87 N 1.40 0.83 -2.91 0.66 4.06 -1.75 -2.82 115.95 115.42 2bg7 h TRP 87 Ca -0.26 0.02 -0.12 0.00 2.06 0.00 0.00 58.89 60.59 2bg7 h TRP 87 Cb 0.92 -0.26 -0.03 0.00 -1.00 0.00 0.00 29.16 28.79 2bg7 h TRP 87 CO 0.00 0.33 -0.05 -0.40 -3.56 0.00 0.00 178.44 174.76 2bg7 n ASP 88 N -4.55 -0.70 -0.01 -3.49 5.68 -1.26 -4.35 116.55 107.87 2bg7 n ASP 88 Ca 0.16 -1.89 -0.09 0.00 -0.50 0.00 0.00 54.79 52.47 2bg7 n ASP 88 Cb 0.42 1.29 0.07 0.00 -1.14 0.00 0.00 41.12 41.76 2bg7 n ASP 88 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2bg7 h ASP 89 N 0.94 0.65 0.57 -1.12 3.32 -1.88 -1.95 116.42 116.94 2bg7 h ASP 89 Ca -0.13 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.57 2bg7 h ASP 89 Cb 0.57 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.94 2bg7 h ASP 89 CO 0.18 1.02 -0.27 0.11 -1.72 0.00 0.00 179.24 178.56 2bg7 h LYS 90 N 0.47 -0.74 -0.67 3.56 1.57 -1.97 0.18 116.57 118.97 2bg7 h LYS 90 Ca 0.02 0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2bg7 h LYS 90 Cb 1.02 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 2bg7 h LYS 90 CO 0.09 -0.48 0.38 -0.07 -0.57 0.00 0.00 179.45 178.81 2bg7 h LEU 91 N -0.79 0.82 -0.00 2.94 3.38 -1.98 0.17 115.31 119.85 2bg7 h LEU 91 Ca -0.08 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2bg7 h LEU 91 Cb 0.60 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2bg7 h LEU 91 CO 0.13 0.65 0.00 0.74 0.09 0.00 0.00 178.44 180.05 2bg7 h THR 92 N 0.93 1.23 -0.59 0.22 2.02 -1.15 0.14 112.91 115.72 2bg7 h THR 92 Ca 0.24 -0.68 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 2bg7 h THR 92 Cb 0.00 1.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 2bg7 h THR 92 CO -0.04 0.18 0.32 0.50 0.37 0.00 0.00 175.52 176.85 2bg7 h LYS 93 N -0.28 0.82 -0.60 6.66 3.64 -0.32 -0.44 116.57 126.05 2bg7 h LYS 93 Ca 0.00 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.22 2bg7 h LYS 93 Cb 0.29 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 2bg7 h LYS 93 CO 0.00 0.63 0.09 1.49 -2.27 0.00 0.00 179.45 179.39 2bg7 h GLU 94 N 0.79 0.96 -0.30 1.90 4.81 -0.58 -1.10 114.58 121.07 2bg7 h GLU 94 Ca 0.21 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2bg7 h GLU 94 Cb 0.05 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2bg7 h GLU 94 CO -0.03 0.90 0.13 1.25 -0.73 0.00 0.00 179.01 180.52 2bg7 h LEU 95 N 0.91 0.41 -0.54 1.64 5.85 -0.24 -1.51 115.31 121.83 2bg7 h LEU 95 Ca 0.18 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2bg7 h LEU 95 Cb 0.40 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2bg7 h LEU 95 CO 0.01 0.45 0.35 0.40 -0.34 0.00 0.00 178.44 179.31 2bg7 h ILE 96 N 0.34 1.15 -0.67 4.05 2.04 -0.87 -1.75 117.51 121.79 2bg7 h ILE 96 Ca 0.10 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 2bg7 h ILE 96 Cb 0.16 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 2bg7 h ILE 96 CO -0.01 0.14 0.30 -0.33 0.00 0.00 0.00 178.15 178.25 2bg7 h GLU 97 N 0.73 0.97 -0.02 2.37 5.08 -1.02 -0.02 114.58 122.67 2bg7 h GLU 97 Ca 0.20 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2bg7 h GLU 97 Cb -0.07 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.01 2bg7 h GLU 97 CO -0.04 0.77 0.01 0.52 -1.00 0.00 0.00 179.01 179.27 2bg7 h MET 98 N 0.96 0.03 -0.26 2.33 2.86 -0.82 -1.82 114.93 118.21 2bg7 h MET 98 Ca 0.23 -0.01 -0.17 0.00 -2.06 0.00 0.00 59.70 57.70 2bg7 h MET 98 Cb 0.14 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.79 2bg7 h MET 98 CO -0.03 0.18 -0.51 -0.39 1.06 0.00 0.00 176.91 177.23 2bg7 h VAL 99 N -0.13 1.29 -0.40 -2.22 -1.51 -1.13 -1.77 116.25 110.38 2bg7 h VAL 99 Ca 0.01 -1.72 -0.05 0.00 -1.23 0.00 0.00 66.70 63.71 2bg7 h VAL 99 Cb 0.16 1.64 -0.02 0.00 -2.13 0.00 0.00 31.29 30.94 2bg7 h VAL 99 CO -0.00 0.55 0.05 -0.33 -1.23 0.00 0.00 177.57 176.61 2bg7 h GLU 100 N 0.57 0.61 -0.16 5.19 5.08 -0.98 -0.94 114.58 123.95 2bg7 h GLU 100 Ca 0.02 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 2bg7 h GLU 100 Cb 1.08 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2bg7 h GLU 100 CO 0.11 0.60 -0.32 -0.22 -1.00 0.00 0.00 179.01 178.17 2bg7 h LYS 102 N 0.58 0.50 0.17 2.33 3.64 -1.20 -0.01 116.57 122.59 2bg7 h LYS 102 Ca 0.13 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 2bg7 h LYS 102 Cb 0.30 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2bg7 h LYS 102 CO 0.01 0.93 -0.08 -0.22 -2.27 0.00 0.00 179.45 177.81 2bg7 h LYS 103 N 0.13 -0.21 -0.01 1.90 1.63 -1.05 -3.24 116.57 115.72 2bg7 h LYS 103 Ca 0.01 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2bg7 h LYS 103 Cb 0.91 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.59 2bg7 h LYS 103 CO 0.07 -0.05 -0.17 1.19 -3.45 0.00 0.00 179.45 177.04 2bg7 n PHE 104 N -5.14 0.00 -3.77 1.91 3.72 -0.38 -4.98 117.46 108.82 2bg7 n PHE 104 Ca -0.09 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.07 2bg7 n PHE 104 Cb 0.15 -0.06 0.02 0.00 -0.94 0.00 0.00 39.48 38.65 2bg7 n PHE 104 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2bg7 n GLN 105 N -0.17 -3.53 -3.48 -1.08 1.13 -0.03 -4.98 117.38 105.25 2bg7 n GLN 105 Ca 0.14 0.52 -0.10 0.00 -1.94 0.00 0.00 57.00 55.62 2bg7 n GLN 105 Cb 0.38 -4.76 -0.02 0.00 0.11 0.00 0.00 30.24 25.95 2bg7 n GLN 105 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 2bg7 s LYS 106 N -6.13 0.99 0.38 -1.09 -2.85 -1.14 -5.06 119.74 104.84 2bg7 s LYS 106 Ca 0.11 -0.33 -0.18 0.00 -1.00 0.00 0.00 55.97 54.56 2bg7 s LYS 106 Cb -0.04 0.45 -0.10 0.00 -2.06 0.00 0.00 37.83 36.09 2bg7 s LYS 106 CO 0.85 -0.42 0.86 1.03 0.10 0.00 0.00 175.35 177.76 2bg7 s ARG 107 N -3.22 4.13 -0.10 1.78 3.00 -1.26 -4.33 118.95 118.96 2bg7 s ARG 107 Ca 0.03 0.93 -0.30 0.00 0.00 0.00 0.00 55.73 56.39 2bg7 s ARG 107 Cb -0.01 -2.29 -0.02 0.00 0.00 0.00 0.00 34.95 32.63 2bg7 s ARG 107 CO -0.10 0.05 1.08 0.08 0.00 0.00 0.00 175.30 176.42 2bg7 s VAL 109 N -2.09 4.58 -0.11 3.52 1.01 -1.26 -1.32 120.40 124.73 2bg7 s VAL 109 Ca 0.59 1.87 0.09 0.00 0.00 0.00 0.00 61.98 64.53 2bg7 s VAL 109 Cb -0.10 -4.20 -0.13 0.00 0.00 0.00 0.00 36.38 31.95 2bg7 s VAL 109 CO 0.15 -0.02 0.03 0.35 0.00 0.00 0.00 175.10 175.61 2bg7 n THR 110 N 4.65 0.75 -4.00 3.92 -2.24 -0.39 -4.81 114.28 112.16 2bg7 n THR 110 Ca 0.10 -0.46 -0.09 0.00 -2.27 0.00 0.00 64.05 61.33 2bg7 n THR 110 Cb 0.48 -0.72 -0.11 0.00 -2.10 0.00 0.00 70.33 67.87 2bg7 n THR 110 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2bg7 s ASP 111 N -4.40 0.36 -0.01 3.42 1.11 -1.20 -1.91 116.67 114.03 2bg7 s ASP 111 Ca -0.06 -0.55 0.00 0.00 0.18 0.00 0.00 52.55 52.12 2bg7 s ASP 111 Cb 0.03 0.10 0.01 0.00 1.07 0.00 0.00 42.92 44.14 2bg7 s ASP 111 CO 0.44 -0.31 0.00 -0.69 1.18 0.00 0.00 175.17 175.79 2bg7 s VAL 112 N -1.68 0.08 -0.31 -1.27 1.01 -0.01 -0.85 120.40 117.37 2bg7 s VAL 112 Ca -0.13 0.05 -0.09 0.00 0.00 0.00 0.00 61.98 61.81 2bg7 s VAL 112 Cb -0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 36.38 36.15 2bg7 s VAL 112 CO -0.02 0.08 0.15 -0.63 0.00 0.00 0.00 175.10 174.68 2bg7 s ILE 113 N 0.53 4.54 -0.33 2.22 1.01 0.60 -0.68 121.20 129.10 2bg7 s ILE 113 Ca -0.05 -0.48 -0.23 0.00 0.00 0.00 0.00 60.65 59.89 2bg7 s ILE 113 Cb -0.07 -3.34 0.00 0.00 0.01 0.00 0.00 42.46 39.06 2bg7 s ILE 113 CO -0.01 0.04 0.75 -0.63 0.00 0.00 0.00 174.94 175.09 2bg7 s ILE 114 N 1.60 4.80 -0.06 2.92 -1.09 -0.54 0.39 121.20 129.22 2bg7 s ILE 114 Ca 0.04 0.96 0.17 0.00 -2.23 0.00 0.00 60.65 59.59 2bg7 s ILE 114 Cb -0.17 -4.15 0.11 0.00 -1.58 0.00 0.00 42.46 36.67 2bg7 s ILE 114 CO 0.06 -0.32 1.56 0.71 -1.23 0.00 0.00 174.94 175.72 2bg7 h THR 115 N 5.66 0.81 -2.46 2.92 1.35 -1.88 -3.43 112.91 115.88 2bg7 h THR 115 Ca -0.25 -1.90 0.16 0.00 -0.55 0.00 0.00 66.41 63.87 2bg7 h THR 115 Cb 1.10 2.22 -0.05 0.00 -1.73 0.00 0.00 68.15 69.69 2bg7 h THR 115 CO 0.88 0.42 0.52 -1.38 -0.25 0.00 0.00 175.52 175.71 2bg7 s HIS 116 N -3.19 -0.02 -0.80 4.73 -3.43 -1.26 -1.80 115.29 109.52 2bg7 s HIS 116 Ca 0.03 -0.35 -0.02 0.00 -0.80 0.00 0.00 55.06 53.92 2bg7 s HIS 116 Cb 0.09 0.68 0.37 0.00 -1.43 0.00 0.00 32.58 32.28 2bg7 s HIS 116 CO 0.72 -0.92 1.98 0.00 -2.00 0.00 0.00 174.74 174.52 2bg7 n ALA 117 N -0.57 6.42 -2.44 -1.38 0.00 -1.26 -4.32 120.51 116.96 2bg7 n ALA 117 Ca -0.05 -4.03 -0.26 0.00 0.00 0.00 0.00 53.44 49.10 2bg7 n ALA 117 Cb 0.60 -1.88 -0.11 0.00 0.00 0.00 0.00 19.45 18.05 2bg7 n ALA 117 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2bg7 s HIS 118 N -4.01 2.24 0.32 0.00 3.76 -1.26 -4.74 115.29 111.60 2bg7 s HIS 118 Ca 0.54 -0.37 0.09 0.00 -0.15 0.00 0.00 55.06 55.17 2bg7 s HIS 118 Cb 0.45 -1.08 0.96 0.00 1.11 0.00 0.00 32.58 34.01 2bg7 s HIS 118 CO -0.35 0.52 1.61 0.00 -0.85 0.00 0.00 174.74 175.68 2bg7 h ALA 119 N 3.02 1.59 0.00 -1.40 0.00 -1.91 0.19 119.26 120.75 2bg7 h ALA 119 Ca -0.45 0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2bg7 h ALA 119 Cb 1.22 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2bg7 h ALA 119 CO 0.51 -0.65 0.00 0.38 0.00 0.00 0.00 179.25 179.49 2bg7 h ASP 120 N 0.11 0.00 0.00 0.00 2.03 -1.83 -0.24 116.42 116.49 2bg7 h ASP 120 Ca 0.68 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.92 2bg7 h ASP 120 Cb 1.55 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 40.03 2bg7 h ASP 120 CO -0.76 0.00 -1.24 0.00 -1.03 0.00 0.00 179.24 176.20 2bg7 n ILE 122 N -2.06 0.80 0.18 0.00 3.06 -0.29 -1.91 119.36 119.15 2bg7 n ILE 122 Ca -0.05 -0.81 0.17 0.00 -2.50 0.00 0.00 62.75 59.57 2bg7 n ILE 122 Cb 0.54 0.60 0.80 0.00 0.54 0.00 0.00 39.64 42.12 2bg7 n ILE 122 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 2bg7 h GLY 123 N 0.00 0.00 -2.23 4.50 0.00 -0.77 -2.21 103.07 102.37 2bg7 h GLY 123 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2bg7 h GLY 123 CO 0.00 0.00 0.02 0.61 0.00 0.00 0.00 176.54 177.17 2bg7 n GLY 124 N -1.44 3.87 0.35 4.60 0.00 -1.18 -3.71 105.19 107.68 2bg7 n GLY 124 Ca 0.03 -1.03 0.16 0.00 0.00 0.00 0.00 46.02 45.17 2bg7 n GLY 124 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bg7 h ILE 125 N 2.26 0.61 -0.42 -0.61 6.09 -1.75 -0.47 117.51 123.22 2bg7 h ILE 125 Ca 0.04 -0.23 0.04 0.00 -1.37 0.00 0.00 64.86 63.35 2bg7 h ILE 125 Cb 1.66 -0.11 -0.04 0.00 0.47 0.00 0.00 36.82 38.80 2bg7 h ILE 125 CO 0.34 0.12 0.19 0.50 -3.07 0.00 0.00 178.15 176.23 2bg7 h LYS 126 N 0.66 0.37 -0.72 2.19 3.64 -1.84 -1.24 116.57 119.62 2bg7 h LYS 126 Ca 0.62 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.91 2bg7 h LYS 126 Cb 1.09 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.79 2bg7 h LYS 126 CO -0.43 0.24 0.21 1.15 -2.27 0.00 0.00 179.45 178.35 2bg7 h THR 127 N 0.38 1.26 -0.70 1.00 2.02 -1.46 -2.32 112.91 113.09 2bg7 h THR 127 Ca 0.19 -0.92 0.03 0.00 0.77 0.00 0.00 66.41 66.48 2bg7 h THR 127 Cb 0.13 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 66.97 2bg7 h THR 127 CO -0.16 0.36 0.43 -0.07 0.37 0.00 0.00 175.52 176.46 2bg7 h LEU 128 N 1.08 0.71 -0.45 2.58 3.38 -0.63 -1.75 115.31 120.24 2bg7 h LEU 128 Ca 0.23 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.06 2bg7 h LEU 128 Cb 0.32 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2bg7 h LEU 128 CO -0.00 0.49 -0.33 0.11 0.09 0.00 0.00 178.44 178.80 2bg7 h LYS 129 N 0.84 0.94 -0.11 1.13 1.57 -1.06 0.22 116.57 120.11 2bg7 h LYS 129 Ca 0.28 -0.46 -0.04 0.00 -1.87 0.00 0.00 60.65 58.56 2bg7 h LYS 129 Cb 0.03 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2bg7 h LYS 129 CO -0.11 1.12 -0.14 0.93 -0.57 0.00 0.00 179.45 180.68 2bg7 h GLU 130 N 0.78 0.17 -0.12 3.15 5.08 -1.04 -1.75 114.58 120.85 2bg7 h GLU 130 Ca 0.08 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2bg7 h GLU 130 Cb 0.91 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2bg7 h GLU 130 CO 0.08 0.31 0.00 0.54 -1.00 0.00 0.00 179.01 178.95 2bg7 n ARG 131 N -4.29 1.90 -1.73 2.33 1.74 -0.69 -4.94 116.66 110.97 2bg7 n ARG 131 Ca -0.01 -1.33 -0.07 0.00 -0.77 0.00 0.00 57.85 55.66 2bg7 n ARG 131 Cb 0.26 -1.45 -0.02 0.00 -1.02 0.00 0.00 32.46 30.23 2bg7 n ARG 131 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bg7 n GLY 133 N 1.23 0.45 3.76 -0.13 0.00 -0.66 -5.02 105.19 104.82 2bg7 n GLY 133 Ca 0.17 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 2bg7 n GLY 133 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bg7 s ILE 134 N -2.32 4.91 -0.18 -0.61 1.01 0.74 -5.01 121.20 119.73 2bg7 s ILE 134 Ca 0.00 1.28 -0.29 0.00 0.00 0.00 0.00 60.65 61.64 2bg7 s ILE 134 Cb 0.00 -3.95 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 2bg7 s ILE 134 CO 0.00 0.40 1.44 -0.54 0.00 0.00 0.00 174.94 176.24 2bg7 s LYS 135 N -0.12 4.06 -0.85 2.79 -0.14 -0.80 -4.41 119.74 120.27 2bg7 s LYS 135 Ca 0.32 1.70 -0.13 0.00 -1.36 0.00 0.00 55.97 56.50 2bg7 s LYS 135 Cb -0.18 -3.90 0.22 0.00 -1.68 0.00 0.00 37.83 32.29 2bg7 s LYS 135 CO 0.18 -0.95 0.78 0.00 -0.76 0.00 0.00 175.35 174.60 2bg7 s ALA 136 N 4.19 4.13 0.45 5.17 0.00 -1.26 -0.83 121.76 133.60 2bg7 s ALA 136 Ca 0.63 -3.38 -0.23 0.00 0.00 0.00 0.00 51.96 48.97 2bg7 s ALA 136 Cb -0.24 -3.47 -0.08 0.00 0.00 0.00 0.00 23.12 19.34 2bg7 s ALA 136 CO 0.23 -2.26 1.18 -1.01 0.00 0.00 0.00 175.76 173.90 2bg7 s HIS 137 N -0.02 2.89 0.00 0.00 3.76 0.15 -0.22 115.29 121.85 2bg7 s HIS 137 Ca 0.19 1.53 -0.29 0.00 -0.15 0.00 0.00 55.06 56.34 2bg7 s HIS 137 Cb -0.11 -3.41 0.10 0.00 1.11 0.00 0.00 32.58 30.28 2bg7 s HIS 137 CO -0.09 -1.54 1.09 -1.54 -0.85 0.00 0.00 174.74 171.82 2bg7 s SER 138 N -1.27 -0.17 0.81 1.40 1.04 -1.26 -1.47 113.70 112.78 2bg7 s SER 138 Ca 0.62 -0.16 -0.12 0.00 0.48 0.00 0.00 55.95 56.77 2bg7 s SER 138 Cb -0.30 0.30 0.08 0.00 0.10 0.00 0.00 66.02 66.20 2bg7 s SER 138 CO 0.37 -0.54 1.14 0.42 0.98 0.00 0.00 173.24 175.61 2bg7 s THR 139 N -2.83 2.51 0.19 2.02 -4.23 -1.26 -0.33 115.64 111.70 2bg7 s THR 139 Ca 0.11 0.16 -0.07 0.00 -1.18 0.00 0.00 61.69 60.71 2bg7 s THR 139 Cb 0.01 -3.05 0.03 0.00 1.34 0.00 0.00 72.50 70.83 2bg7 s THR 139 CO -0.03 -0.22 1.61 0.00 -0.54 0.00 0.00 174.62 175.44 2bg7 h ALA 140 N -1.10 0.80 -0.49 3.99 0.00 -1.69 -2.30 119.26 118.47 2bg7 h ALA 140 Ca -0.47 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.06 2bg7 h ALA 140 Cb 1.30 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2bg7 h ALA 140 CO 0.63 0.66 0.24 1.25 0.00 0.00 0.00 179.25 182.03 2bg7 h LEU 141 N 0.82 0.65 -1.02 0.00 5.85 -1.93 -2.31 115.31 117.37 2bg7 h LEU 141 Ca 0.12 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2bg7 h LEU 141 Cb 0.71 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 2bg7 h LEU 141 CO 0.05 0.59 0.60 0.74 -0.34 0.00 0.00 178.44 180.09 2bg7 h THR 142 N 0.65 1.25 -0.30 1.05 2.02 -1.86 -1.55 112.91 114.18 2bg7 h THR 142 Ca 0.17 -0.50 0.01 0.00 0.77 0.00 0.00 66.41 66.86 2bg7 h THR 142 Cb 0.12 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.39 2bg7 h THR 142 CO -0.02 0.25 0.17 0.00 0.37 0.00 0.00 175.52 176.30 2bg7 h ALA 143 N 1.37 0.37 -0.09 6.16 0.00 -0.94 0.37 119.26 126.50 2bg7 h ALA 143 Ca 0.34 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 2bg7 h ALA 143 Cb -0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2bg7 h ALA 143 CO -0.07 -0.19 -0.54 1.05 0.00 0.00 0.00 179.25 179.50 2bg7 h GLU 144 N 0.36 0.27 -0.42 0.00 4.11 -1.19 -2.25 114.58 115.46 2bg7 h GLU 144 Ca 0.12 -0.16 -0.10 0.00 0.07 0.00 0.00 59.36 59.28 2bg7 h GLU 144 Cb -0.00 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2bg7 h GLU 144 CO -0.06 0.74 -0.14 -0.07 0.07 0.00 0.00 179.01 179.56 2bg7 h LEU 145 N 0.21 0.84 -0.32 3.06 3.38 -1.08 -2.41 115.31 119.00 2bg7 h LEU 145 Ca 0.00 -0.38 0.05 0.00 0.09 0.00 0.00 57.88 57.64 2bg7 h LEU 145 Cb 1.01 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 2bg7 h LEU 145 CO 0.08 1.03 0.05 0.00 0.09 0.00 0.00 178.44 179.69 2bg7 h ALA 146 N 0.84 0.32 -0.07 1.53 0.00 -0.72 -1.11 119.26 120.05 2bg7 h ALA 146 Ca 0.10 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2bg7 h ALA 146 Cb 0.68 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2bg7 h ALA 146 CO 0.05 -0.36 0.05 -0.22 0.00 0.00 0.00 179.25 178.76 2bg7 h LYS 147 N 0.15 0.10 0.00 0.00 1.63 -1.31 -0.57 116.57 116.57 2bg7 h LYS 147 Ca 0.15 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 2bg7 h LYS 147 Cb 0.18 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 2bg7 h LYS 147 CO -0.21 0.11 0.00 0.36 -3.45 0.00 0.00 179.45 176.25 2bg7 n LYS 148 N -5.02 0.01 -0.33 1.90 2.85 -0.92 -1.40 118.16 115.25 2bg7 n LYS 148 Ca -0.06 0.20 0.09 0.00 -1.05 0.00 0.00 58.31 57.50 2bg7 n LYS 148 Cb 0.05 -1.50 0.27 0.00 -0.65 0.00 0.00 35.03 33.19 2bg7 n LYS 148 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2bg7 n ASN 149 N -1.49 3.28 0.00 -5.58 3.02 -0.44 -4.93 115.26 109.12 2bg7 n ASN 149 Ca 0.04 -2.06 0.00 0.00 -0.03 0.00 0.00 54.58 52.53 2bg7 n ASN 149 Cb 0.20 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 2bg7 n ASN 149 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bg7 n GLY 150 N 1.37 1.06 3.95 7.41 0.00 -0.49 -5.04 105.19 113.44 2bg7 n GLY 150 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 2bg7 n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bg7 s TYR 167 N -3.30 3.09 0.48 1.61 2.02 -0.27 -4.99 117.35 116.00 2bg7 s TYR 167 Ca 0.00 0.30 -0.20 0.00 -0.37 0.00 0.00 57.07 56.81 2bg7 s TYR 167 Cb 0.00 -2.66 -0.09 0.00 -0.40 0.00 0.00 41.96 38.81 2bg7 s TYR 167 CO 0.00 -0.76 1.02 -1.21 -1.57 0.00 0.00 175.55 173.03 2bg7 s GLU 168 N -4.82 3.87 -0.05 -0.62 2.02 -1.26 -3.88 118.70 113.96 2bg7 s GLU 168 Ca 0.54 1.27 -0.30 0.00 0.02 0.00 0.00 54.97 56.50 2bg7 s GLU 168 Cb -0.10 -2.11 -0.02 0.00 0.10 0.00 0.00 34.13 31.99 2bg7 s GLU 168 CO 0.41 -0.36 0.98 -1.21 0.02 0.00 0.00 175.26 175.10 2bg7 s GLU 169 N -3.34 4.49 0.99 1.61 2.02 -1.26 -4.69 118.70 118.52 2bg7 s GLU 169 Ca 0.65 1.39 -0.17 0.00 0.02 0.00 0.00 54.97 56.86 2bg7 s GLU 169 Cb -0.14 -3.50 0.22 0.00 0.10 0.00 0.00 34.13 30.81 2bg7 s GLU 169 CO 0.20 -0.18 1.34 -1.25 0.02 0.00 0.00 175.26 175.40 2bg7 s PRO 170 N 1.49 0.36 0.33 0.39 0.04 -1.26 -4.99 135.00 131.36 2bg7 s PRO 170 Ca 0.50 -0.49 0.01 0.00 0.04 0.00 0.00 61.00 61.06 2bg7 s PRO 170 Cb -0.20 -1.82 0.56 0.00 0.04 0.00 0.00 34.50 33.09 2bg7 s PRO 170 CO 0.23 -2.59 1.96 -0.07 0.04 0.00 0.00 177.00 176.57 2bg7 h LEU 171 N -1.77 0.75 0.08 -3.56 3.38 -0.91 -3.47 115.31 109.81 2bg7 h LEU 171 Ca -0.44 -0.05 -0.29 0.00 0.09 0.00 0.00 57.88 57.19 2bg7 h LEU 171 Cb 1.22 -0.19 0.06 0.00 0.09 0.00 0.00 40.66 41.84 2bg7 h LEU 171 CO 0.33 0.60 -0.45 0.61 0.09 0.00 0.00 178.44 179.62 2bg7 n GLY 172 N -1.28 -0.15 0.08 0.83 0.00 -1.13 -4.91 105.19 98.63 2bg7 n GLY 172 Ca 0.06 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.01 2bg7 n GLY 172 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bg7 n ASP 173 N -1.40 0.49 -4.78 1.61 5.75 0.55 -3.95 116.55 114.82 2bg7 n ASP 173 Ca -0.05 0.21 -0.37 0.00 -0.01 0.00 0.00 54.79 54.56 2bg7 n ASP 173 Cb 0.57 0.83 -0.03 0.00 -1.03 0.00 0.00 41.12 41.46 2bg7 n ASP 173 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2bg7 s LEU 174 N -5.33 4.13 0.45 -2.12 1.43 0.29 -4.97 118.68 112.56 2bg7 s LEU 174 Ca -0.05 2.14 0.07 0.00 -1.03 0.00 0.00 54.13 55.26 2bg7 s LEU 174 Cb 0.10 -4.16 -0.01 0.00 0.03 0.00 0.00 46.19 42.15 2bg7 s LEU 174 CO 0.84 -0.60 0.39 -1.10 0.23 0.00 0.00 176.35 176.10 2bg7 s GLN 175 N -2.49 2.43 0.43 1.70 -1.52 -1.26 -3.94 119.66 115.02 2bg7 s GLN 175 Ca 0.59 -1.67 0.24 0.00 -1.95 0.00 0.00 55.36 52.56 2bg7 s GLN 175 Cb -0.25 -2.30 1.25 0.00 -0.22 0.00 0.00 33.01 31.49 2bg7 s GLN 175 CO 0.31 -0.31 1.76 1.79 -0.25 0.00 0.00 175.29 178.58 2bg7 h THR 176 N 0.96 0.44 -3.26 -0.19 1.35 -1.94 -3.32 112.91 106.95 2bg7 h THR 176 Ca -0.40 -0.09 -0.48 0.00 -0.55 0.00 0.00 66.41 64.89 2bg7 h THR 176 Cb 1.27 0.15 -0.39 0.00 -1.73 0.00 0.00 68.15 67.46 2bg7 h THR 176 CO 0.58 0.05 -0.77 -0.69 -0.25 0.00 0.00 175.52 174.43 2bg7 s VAL 177 N -5.34 0.53 -0.04 6.82 1.01 -1.26 -0.52 120.40 121.60 2bg7 s VAL 177 Ca -0.08 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.72 2bg7 s VAL 177 Cb 0.25 -0.80 0.01 0.00 0.00 0.00 0.00 36.38 35.84 2bg7 s VAL 177 CO 0.80 0.10 -0.07 -0.89 0.00 0.00 0.00 175.10 175.04 2bg7 s THR 178 N 1.89 0.70 -0.12 3.92 2.01 -0.55 -4.98 115.64 118.51 2bg7 s THR 178 Ca 0.03 -0.26 0.03 0.00 0.31 0.00 0.00 61.69 61.80 2bg7 s THR 178 Cb -0.14 -0.67 -0.00 0.00 0.01 0.00 0.00 72.50 71.70 2bg7 s THR 178 CO -0.07 0.25 -0.21 0.20 -0.69 0.00 0.00 174.62 174.10 2bg7 s ASN 179 N 0.60 3.32 -0.04 3.53 -0.87 -1.26 0.11 114.94 120.33 2bg7 s ASN 179 Ca -0.09 -0.51 0.04 0.00 -1.57 0.00 0.00 52.86 50.72 2bg7 s ASN 179 Cb -0.12 -1.47 -0.00 0.00 -0.02 0.00 0.00 41.25 39.63 2bg7 s ASN 179 CO 0.01 0.14 -0.16 -0.76 -2.57 0.00 0.00 177.10 173.76 2bg7 s LEU 180 N 0.47 1.90 -0.34 0.60 1.43 0.15 -5.00 118.68 117.90 2bg7 s LEU 180 Ca -0.14 -0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 52.63 2bg7 s LEU 180 Cb -0.17 -0.90 0.08 0.00 0.03 0.00 0.00 46.19 45.23 2bg7 s LEU 180 CO 0.06 0.14 0.06 -0.75 0.23 0.00 0.00 176.35 176.09 2bg7 s LYS 181 N 0.05 2.14 -1.33 1.70 2.20 -1.26 -0.11 119.74 123.13 2bg7 s LYS 181 Ca -0.03 -1.53 -0.13 0.00 -0.36 0.00 0.00 55.97 53.92 2bg7 s LYS 181 Cb -0.11 -3.28 0.12 0.00 -1.51 0.00 0.00 37.83 33.04 2bg7 s LYS 181 CO 0.02 -0.80 1.90 1.19 -0.36 0.00 0.00 175.35 177.29 2bg7 n PHE 182 N 4.54 3.67 0.00 4.03 3.72 0.97 -4.79 117.46 129.60 2bg7 n PHE 182 Ca -0.07 -2.94 0.00 0.00 -0.05 0.00 0.00 57.45 54.38 2bg7 n PHE 182 Cb 0.42 -2.27 0.00 0.00 -0.94 0.00 0.00 39.48 36.70 2bg7 n PHE 182 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bg7 n GLY 183 N 3.75 1.97 0.02 1.37 0.00 -1.26 -2.61 105.19 108.42 2bg7 n GLY 183 Ca 0.44 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.53 2bg7 n GLY 183 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2bg7 n ASN 184 N 7.09 0.06 -4.59 1.61 0.23 -1.26 -4.90 115.26 113.49 2bg7 n ASN 184 Ca 0.00 0.02 -0.42 0.00 -0.53 0.00 0.00 54.58 53.65 2bg7 n ASN 184 Cb 0.00 1.88 -0.06 0.00 -2.08 0.00 0.00 39.78 39.52 2bg7 n ASN 184 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 2bg7 s MET 185 N -3.49 3.81 -0.14 -3.83 1.75 -1.07 -5.04 119.30 111.29 2bg7 s MET 185 Ca -0.08 0.33 -0.20 0.00 -1.25 0.00 0.00 55.69 54.50 2bg7 s MET 185 Cb 0.14 -3.78 -0.04 0.00 2.84 0.00 0.00 34.83 33.99 2bg7 s MET 185 CO 0.90 -0.75 0.55 0.15 -0.65 0.00 0.00 175.02 175.23 2bg7 s LYS 186 N 2.92 4.31 -0.05 4.11 1.02 -1.26 -0.02 119.74 130.77 2bg7 s LYS 186 Ca 0.29 0.55 0.03 0.00 0.02 0.00 0.00 55.97 56.86 2bg7 s LYS 186 Cb -0.14 -3.48 0.01 0.00 -0.52 0.00 0.00 37.83 33.70 2bg7 s LYS 186 CO 0.15 0.02 -0.11 0.08 -0.92 0.00 0.00 175.35 174.56 2bg7 s VAL 187 N 1.06 1.02 -0.02 3.17 1.01 0.84 -4.32 120.40 123.15 2bg7 s VAL 187 Ca 0.28 -0.45 0.07 0.00 0.00 0.00 0.00 61.98 61.88 2bg7 s VAL 187 Cb -0.16 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 2bg7 s VAL 187 CO 0.12 0.32 -0.22 -0.70 0.00 0.00 0.00 175.10 174.61 2bg7 s GLU 188 N 0.47 1.86 -0.03 2.72 2.12 -0.01 0.33 118.70 126.16 2bg7 s GLU 188 Ca -0.10 -0.80 0.06 0.00 0.36 0.00 0.00 54.97 54.50 2bg7 s GLU 188 Cb -0.13 -1.77 -0.02 0.00 0.26 0.00 0.00 34.13 32.47 2bg7 s GLU 188 CO 0.02 0.46 -0.20 0.95 -0.54 0.00 0.00 175.26 175.95 2bg7 s THR 189 N -0.46 2.56 -0.03 -1.70 -4.23 0.12 -0.30 115.64 111.60 2bg7 s THR 189 Ca 0.07 -0.92 -0.00 0.00 -1.18 0.00 0.00 61.69 59.66 2bg7 s THR 189 Cb -0.09 -1.95 0.03 0.00 1.34 0.00 0.00 72.50 71.82 2bg7 s THR 189 CO -0.00 0.58 0.02 0.12 -0.54 0.00 0.00 174.62 174.80 2bg7 s PHE 190 N -0.68 0.19 -0.45 3.99 5.36 -0.55 -1.48 117.98 124.37 2bg7 s PHE 190 Ca 0.11 0.09 -0.20 0.00 -0.96 0.00 0.00 56.93 55.97 2bg7 s PHE 190 Cb -0.10 -0.41 0.03 0.00 -0.34 0.00 0.00 43.02 42.20 2bg7 s PHE 190 CO -0.00 -0.15 0.61 -0.47 -1.46 0.00 0.00 175.22 173.75 2bg7 s TYR 191 N 1.40 3.07 -0.72 10.12 5.04 0.32 -1.35 117.35 135.24 2bg7 s TYR 191 Ca -0.05 -0.21 0.25 0.00 -2.44 0.00 0.00 57.07 54.63 2bg7 s TYR 191 Cb -0.13 -3.33 0.61 0.00 0.35 0.00 0.00 41.96 39.46 2bg7 s TYR 191 CO -0.03 -0.89 1.57 -0.35 -1.34 0.00 0.00 175.55 174.51 2bg7 n PRO 192 N 6.17 0.25 0.00 4.97 -0.04 -1.26 -4.94 135.00 140.15 2bg7 n PRO 192 Ca -0.03 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2bg7 n PRO 192 Cb 0.47 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 2bg7 n PRO 192 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bg7 n GLY 193 N 1.34 1.16 3.78 0.55 0.00 -1.26 -4.49 105.19 106.26 2bg7 n GLY 193 Ca 0.05 -2.14 -0.36 0.00 0.00 0.00 0.00 46.02 43.57 2bg7 n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bg7 s LYS 194 N -1.11 3.79 0.00 1.61 1.02 -1.26 -4.75 119.74 119.03 2bg7 s LYS 194 Ca 0.00 1.64 0.00 0.00 0.02 0.00 0.00 55.97 57.63 2bg7 s LYS 194 Cb 0.00 -2.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.98 2bg7 s LYS 194 CO 0.00 -0.50 0.00 0.41 -0.92 0.00 0.00 175.35 174.34 2bg7 n GLY 195 N 0.29 0.63 0.37 -3.33 0.00 -1.26 -3.33 105.19 98.56 2bg7 n GLY 195 Ca 0.08 0.41 0.04 0.00 0.00 0.00 0.00 46.02 46.54 2bg7 n GLY 195 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2bg7 h HIS 196 N 0.00 1.18 -4.36 1.61 -0.00 -1.91 0.49 115.15 112.16 2bg7 h HIS 196 Ca 0.00 0.03 -0.24 0.00 -0.00 0.00 0.00 60.37 60.16 2bg7 h HIS 196 Cb 0.00 -0.38 -0.15 0.00 -0.00 0.00 0.00 27.41 26.88 2bg7 h HIS 196 CO 0.00 0.57 -0.63 0.95 -0.00 0.00 0.00 177.93 178.82 2bg7 s THR 197 N -6.02 0.16 -0.45 6.26 -4.23 -1.26 -3.37 115.64 106.74 2bg7 s THR 197 Ca -0.12 -1.97 0.26 0.00 -1.18 0.00 0.00 61.69 58.68 2bg7 s THR 197 Cb 0.21 -2.32 0.30 0.00 1.34 0.00 0.00 72.50 72.02 2bg7 s THR 197 CO 0.81 -0.21 1.77 1.05 -0.54 0.00 0.00 174.62 177.50 2bg7 h GLU 198 N 2.68 0.00 -0.01 3.99 4.11 -1.84 -3.29 114.58 120.23 2bg7 h GLU 198 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.07 2bg7 h GLU 198 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2bg7 h GLU 198 CO 0.57 0.00 -0.22 -0.40 0.07 0.00 0.00 179.01 179.03 2bg7 n ASP 199 N -2.51 1.31 -4.63 3.06 5.75 -1.26 -4.48 116.55 113.79 2bg7 n ASP 199 Ca 0.03 -1.15 -0.48 0.00 -0.01 0.00 0.00 54.79 53.18 2bg7 n ASP 199 Cb 0.34 0.45 -0.04 0.00 -1.03 0.00 0.00 41.12 40.84 2bg7 n ASP 199 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2bg7 n ASN 200 N -0.20 2.19 -4.38 -1.12 2.04 -1.24 -4.76 115.26 107.79 2bg7 n ASN 200 Ca 0.05 1.13 -0.20 0.00 -0.44 0.00 0.00 54.58 55.11 2bg7 n ASN 200 Cb 0.23 -1.32 -0.10 0.00 -2.53 0.00 0.00 39.78 36.06 2bg7 n ASN 200 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 2bg7 s ILE 201 N 0.19 1.84 0.25 1.53 -4.36 -0.74 -4.37 121.20 115.53 2bg7 s ILE 201 Ca 0.75 -2.22 0.11 0.00 -0.26 0.00 0.00 60.65 59.02 2bg7 s ILE 201 Cb -0.77 -2.17 -0.05 0.00 1.25 0.00 0.00 42.46 40.72 2bg7 s ILE 201 CO 0.48 -0.50 -0.12 0.68 0.24 0.00 0.00 174.94 175.71 2bg7 s VAL 202 N -2.91 2.92 -0.06 8.37 -7.23 -0.46 -4.83 120.40 116.20 2bg7 s VAL 202 Ca 0.25 -2.06 0.05 0.00 -1.81 0.00 0.00 61.98 58.42 2bg7 s VAL 202 Cb -0.00 -2.51 -0.02 0.00 0.56 0.00 0.00 36.38 34.41 2bg7 s VAL 202 CO 0.09 -0.30 -0.21 -0.69 -0.31 0.00 0.00 175.10 173.69 2bg7 s VAL 203 N -2.19 2.47 -0.05 1.32 1.01 -0.88 -1.49 120.40 120.60 2bg7 s VAL 203 Ca 0.28 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.37 2bg7 s VAL 203 Cb -0.07 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.38 2bg7 s VAL 203 CO 0.16 0.57 -0.14 0.86 0.00 0.00 0.00 175.10 176.55 2bg7 s TRP 204 N -0.32 1.53 -0.55 5.22 -0.11 0.59 -0.19 118.94 125.10 2bg7 s TRP 204 Ca 0.02 -0.47 -0.05 0.00 1.22 0.00 0.00 56.10 56.81 2bg7 s TRP 204 Cb -0.13 -1.06 0.14 0.00 -1.50 0.00 0.00 33.47 30.93 2bg7 s TRP 204 CO 0.02 -0.19 0.39 -0.51 -4.62 0.00 0.00 176.95 172.04 2bg7 s LEU 205 N 0.25 5.49 0.59 5.86 1.43 -0.29 -0.83 118.68 131.18 2bg7 s LEU 205 Ca -0.07 -2.41 0.29 0.00 -1.03 0.00 0.00 54.13 50.91 2bg7 s LEU 205 Cb -0.12 -1.92 1.69 0.00 0.03 0.00 0.00 46.19 45.87 2bg7 s LEU 205 CO 0.02 -0.51 2.12 1.55 0.23 0.00 0.00 176.35 179.77 2bg7 h PRO 209 N 7.69 0.00 0.00 1.29 0.13 -1.86 0.51 132.00 139.75 2bg7 h PRO 209 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2bg7 h PRO 209 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2bg7 h PRO 209 CO 0.75 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.48 2bg7 h GLN 210 N 0.00 0.00 0.00 0.86 4.20 -1.93 -3.32 115.11 114.92 2bg7 h GLN 210 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2bg7 h GLN 210 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2bg7 h GLN 210 CO -0.00 0.00 -0.05 0.66 -0.67 0.00 0.00 178.83 178.77 2bg7 n TYR 211 N -2.63 0.00 -3.50 2.96 4.02 -0.63 -5.02 117.16 112.36 2bg7 n TYR 211 Ca 0.04 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.72 2bg7 n TYR 211 Cb 0.42 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.82 2bg7 n TYR 211 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2bg7 n ASN 215 N -0.81 -5.50 -4.62 7.72 5.03 0.17 -4.58 115.26 112.68 2bg7 n ASN 215 Ca 0.00 -0.52 -0.34 0.00 0.87 0.00 0.00 54.58 54.59 2bg7 n ASN 215 Cb 0.00 -4.76 -0.10 0.00 -1.02 0.00 0.00 39.78 33.90 2bg7 n ASN 215 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2bg7 s ILE 216 N -3.31 4.69 -0.16 2.41 1.01 -1.11 -0.93 121.20 123.80 2bg7 s ILE 216 Ca 0.47 -0.07 -0.01 0.00 0.00 0.00 0.00 60.65 61.03 2bg7 s ILE 216 Cb -0.21 -3.11 -0.01 0.00 0.01 0.00 0.00 42.46 39.15 2bg7 s ILE 216 CO 0.68 0.46 -0.10 -0.22 0.00 0.00 0.00 174.94 175.76 2bg7 s LEU 217 N 0.38 2.77 -0.74 2.97 2.96 -0.04 -1.14 118.68 125.84 2bg7 s LEU 217 Ca 0.02 -0.35 -0.16 0.00 -0.22 0.00 0.00 54.13 53.42 2bg7 s LEU 217 Cb -0.13 -1.65 0.17 0.00 0.50 0.00 0.00 46.19 45.09 2bg7 s LEU 217 CO 0.00 0.10 0.73 -0.69 -1.32 0.00 0.00 176.35 175.17 2bg7 s VAL 218 N 0.74 5.33 -0.35 1.68 1.01 0.73 -0.50 120.40 129.04 2bg7 s VAL 218 Ca -0.05 -1.96 0.26 0.00 0.00 0.00 0.00 61.98 60.23 2bg7 s VAL 218 Cb -0.15 -4.47 0.34 0.00 0.00 0.00 0.00 36.38 32.10 2bg7 s VAL 218 CO 0.02 -1.05 1.73 1.23 0.00 0.00 0.00 175.10 177.03 2bg7 h GLY 219 N 8.58 0.00 0.00 4.51 0.00 -1.66 -2.34 103.07 112.17 2bg7 h GLY 219 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2bg7 h GLY 219 CO 0.90 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.05 2bg7 n GLY 220 N 0.80 -0.02 3.36 4.60 0.00 -1.05 -3.75 105.19 109.13 2bg7 n GLY 220 Ca 0.03 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.48 2bg7 n GLY 220 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bg7 n LEU 222 N 0.00 0.00 -4.18 0.99 7.94 -1.26 -0.33 117.00 120.17 2bg7 n LEU 222 Ca 0.00 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.63 2bg7 n LEU 222 Cb 0.00 -0.05 -0.16 0.00 0.53 0.00 0.00 43.42 43.74 2bg7 n LEU 222 CO 0.00 0.00 -0.52 -0.69 -1.11 0.00 0.00 177.39 175.07 2bg7 s VAL 223 N -0.10 1.59 0.15 1.96 1.01 -1.25 -4.92 120.40 118.84 2bg7 s VAL 223 Ca 0.00 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.20 2bg7 s VAL 223 Cb 0.00 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2bg7 s VAL 223 CO 0.00 0.45 0.23 -0.54 0.00 0.00 0.00 175.10 175.24 2bg7 s LYS 224 N -0.12 3.24 0.81 2.72 -0.14 -1.26 -2.77 119.74 122.22 2bg7 s LYS 224 Ca -0.01 -0.69 -0.11 0.00 -1.36 0.00 0.00 55.97 53.80 2bg7 s LYS 224 Cb -0.11 -2.85 0.08 0.00 -1.68 0.00 0.00 37.83 33.26 2bg7 s LYS 224 CO 0.02 0.51 1.09 -1.54 -0.76 0.00 0.00 175.35 174.67 2bg7 s SER 225 N -3.16 4.22 0.38 2.83 1.04 -1.26 -4.77 113.70 112.97 2bg7 s SER 225 Ca 0.33 1.75 0.11 0.00 0.48 0.00 0.00 55.95 58.62 2bg7 s SER 225 Cb -0.11 -2.44 0.89 0.00 0.10 0.00 0.00 66.02 64.47 2bg7 s SER 225 CO 0.27 -2.21 1.89 0.00 0.98 0.00 0.00 173.24 174.17 2bg7 h THR 226 N -1.25 0.82 -0.01 2.02 1.03 -1.93 -1.29 112.91 112.30 2bg7 h THR 226 Ca -0.45 -0.21 0.00 0.00 -0.01 0.00 0.00 66.41 65.74 2bg7 h THR 226 Cb 1.24 0.17 0.00 0.00 -1.07 0.00 0.00 68.15 68.50 2bg7 h THR 226 CO 0.52 0.11 -0.28 -1.54 -0.01 0.00 0.00 175.52 174.31 2bg7 n SER 227 N -4.53 1.54 -4.77 0.00 3.41 -1.26 -4.94 113.62 103.06 2bg7 n SER 227 Ca 0.16 -1.24 -0.41 0.00 -0.26 0.00 0.00 58.87 57.13 2bg7 n SER 227 Cb 0.49 0.22 -0.01 0.00 -0.26 0.00 0.00 64.21 64.65 2bg7 n SER 227 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bg7 s ALA 228 N -2.40 3.49 0.00 7.33 0.00 -0.49 -4.90 121.76 124.78 2bg7 s ALA 228 Ca 0.24 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.65 2bg7 s ALA 228 Cb 0.19 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2bg7 s ALA 228 CO 0.50 -0.94 0.19 1.63 0.00 0.00 0.00 175.76 177.14 2bg7 n LYS 229 N 0.45 2.30 -4.99 0.00 5.02 -1.26 -4.92 118.16 114.77 2bg7 n LYS 229 Ca 0.01 -0.19 -0.31 0.00 -2.02 0.00 0.00 58.31 55.80 2bg7 n LYS 229 Cb 0.41 -0.63 -0.14 0.00 -0.02 0.00 0.00 35.03 34.65 2bg7 n LYS 229 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2bg7 s ASP 230 N -0.38 3.56 0.22 4.39 -1.08 -1.26 -5.02 116.67 117.09 2bg7 s ASP 230 Ca 0.00 -0.38 0.24 0.00 -0.52 0.00 0.00 52.55 51.90 2bg7 s ASP 230 Cb 0.00 -0.57 0.45 0.00 -1.46 0.00 0.00 42.92 41.35 2bg7 s ASP 230 CO 0.00 0.31 1.49 -0.07 0.52 0.00 0.00 175.17 177.42 2bg7 h LEU 231 N 5.17 0.00 0.00 -1.34 3.38 -1.96 -3.50 115.31 117.06 2bg7 h LEU 231 Ca -0.46 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2bg7 h LEU 231 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2bg7 h LEU 231 CO 0.48 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.66 2bg7 n GLY 232 N 1.26 -1.76 3.64 0.83 0.00 -1.26 -4.87 105.19 103.03 2bg7 n GLY 232 Ca 0.04 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.89 2bg7 n GLY 232 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bg7 s ASN 233 N -4.00 6.35 0.00 1.61 3.84 -1.26 -4.86 114.94 116.62 2bg7 s ASN 233 Ca 0.00 1.98 0.09 0.00 0.21 0.00 0.00 52.86 55.14 2bg7 s ASN 233 Cb 0.00 -2.53 0.20 0.00 -0.55 0.00 0.00 41.25 38.37 2bg7 s ASN 233 CO 0.00 -1.23 1.09 1.33 -2.79 0.00 0.00 177.10 175.51 2bg7 n VAL 234 N 6.19 0.74 -0.28 -5.21 0.24 -1.26 -4.59 118.33 114.16 2bg7 n VAL 234 Ca 0.20 -0.87 0.15 0.00 -2.04 0.00 0.00 64.34 61.78 2bg7 n VAL 234 Cb 0.44 0.68 0.41 0.00 -1.47 0.00 0.00 33.84 33.90 2bg7 n VAL 234 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bg7 h ALA 235 N 1.67 1.93 -0.33 2.33 0.00 -1.93 0.34 119.26 123.28 2bg7 h ALA 235 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bg7 h ALA 235 Cb 0.60 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2bg7 h ALA 235 CO 0.00 -0.21 0.00 -0.25 0.00 0.00 0.00 179.25 178.79 2bg7 n ASP 236 N -4.58 3.94 -4.97 0.00 8.00 -1.26 -5.01 116.55 112.66 2bg7 n ASP 236 Ca 0.19 -2.80 -0.21 0.00 0.71 0.00 0.00 54.79 52.68 2bg7 n ASP 236 Cb 0.57 -0.50 0.02 0.00 -0.02 0.00 0.00 41.12 41.18 2bg7 n ASP 236 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bg7 s ALA 237 N -2.44 3.97 -0.62 2.24 0.00 0.11 -3.96 121.76 121.06 2bg7 s ALA 237 Ca 0.40 -1.28 0.05 0.00 0.00 0.00 0.00 51.96 51.14 2bg7 s ALA 237 Cb 0.31 -1.98 0.19 0.00 0.00 0.00 0.00 23.12 21.64 2bg7 s ALA 237 CO 0.12 -0.42 0.53 0.66 0.00 0.00 0.00 175.76 176.64 2bg7 n TYR 238 N -2.06 2.35 -0.23 0.00 4.02 0.16 -4.98 117.16 116.42 2bg7 n TYR 238 Ca 0.04 -4.05 0.04 0.00 -0.01 0.00 0.00 57.90 53.92 2bg7 n TYR 238 Cb 0.59 -0.43 0.15 0.00 -0.02 0.00 0.00 39.34 39.62 2bg7 n TYR 238 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2bg7 h VAL 239 N 3.98 0.51 -0.51 -0.72 2.07 -1.92 0.14 116.25 119.82 2bg7 h VAL 239 Ca 0.18 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.57 2bg7 h VAL 239 Cb 0.77 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2bg7 h VAL 239 CO 0.66 0.04 0.14 -1.13 0.02 0.00 0.00 177.57 177.30 2bg7 h ASN 240 N 0.22 0.75 1.66 0.57 -1.24 -1.95 -2.87 115.58 112.72 2bg7 h ASN 240 Ca 0.38 -0.22 -0.01 0.00 0.71 0.00 0.00 56.30 57.16 2bg7 h ASN 240 Cb 0.64 -0.20 -0.00 0.00 0.73 0.00 0.00 38.32 39.49 2bg7 h ASN 240 CO -0.51 0.78 -0.05 -0.33 -1.29 0.00 0.00 177.43 176.02 2bg7 h GLU 241 N 0.69 0.00 -0.60 6.67 5.08 -1.68 -3.34 114.58 121.41 2bg7 h GLU 241 Ca 0.16 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.64 2bg7 h GLU 241 Cb 0.31 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.45 2bg7 h GLU 241 CO -0.00 0.05 -0.05 2.35 -1.00 0.00 0.00 179.01 180.36 2bg7 h TRP 242 N 0.00 -0.14 -0.46 4.33 2.91 -0.50 -1.88 115.95 120.21 2bg7 h TRP 242 Ca -0.00 0.05 0.01 0.00 1.13 0.00 0.00 58.89 60.08 2bg7 h TRP 242 Cb 0.90 0.15 -0.03 0.00 -0.51 0.00 0.00 29.16 29.67 2bg7 h TRP 242 CO 0.00 -0.20 0.29 0.77 -1.03 0.00 0.00 178.44 178.27 2bg7 h SER 243 N 0.07 0.49 -0.98 2.65 0.02 -1.70 -2.22 113.55 111.88 2bg7 h SER 243 Ca 0.30 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.27 2bg7 h SER 243 Cb 0.48 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.86 2bg7 h SER 243 CO -0.55 0.35 0.64 0.74 -1.14 0.00 0.00 176.83 176.87 2bg7 h THR 244 N 0.59 1.20 -0.46 -2.27 2.02 -1.58 -1.11 112.91 111.30 2bg7 h THR 244 Ca 0.18 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 2bg7 h THR 244 Cb -0.03 -0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.18 2bg7 h THR 244 CO -0.06 0.23 0.25 0.28 0.37 0.00 0.00 175.52 176.60 2bg7 h SER 245 N 1.27 0.57 -0.49 4.18 0.02 -0.98 -0.30 113.55 117.83 2bg7 h SER 245 Ca 0.37 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 61.18 2bg7 h SER 245 Cb -0.07 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 2bg7 h SER 245 CO -0.10 0.50 0.13 0.40 -1.14 0.00 0.00 176.83 176.61 2bg7 h ILE 246 N 0.60 1.23 -0.88 3.27 2.04 -0.94 -1.22 117.51 121.61 2bg7 h ILE 246 Ca 0.16 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 2bg7 h ILE 246 Cb 0.05 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 2bg7 h ILE 246 CO -0.03 0.31 0.48 -0.33 0.00 0.00 0.00 178.15 178.58 2bg7 h GLU 247 N 0.81 1.24 -0.84 2.37 4.39 -0.68 0.45 114.58 122.32 2bg7 h GLU 247 Ca 0.18 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 2bg7 h GLU 247 Cb 0.30 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 28.67 2bg7 h GLU 247 CO -0.00 0.91 0.49 -0.91 -1.16 0.00 0.00 179.01 178.34 2bg7 h ASN 248 N 1.24 1.02 -0.15 1.42 2.35 0.06 0.06 115.58 121.58 2bg7 h ASN 248 Ca 0.31 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.96 2bg7 h ASN 248 Cb 0.04 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.14 2bg7 h ASN 248 CO -0.05 0.80 -0.03 0.58 -1.65 0.00 0.00 177.43 177.08 2bg7 h VAL 249 N 1.17 1.28 -0.67 2.81 2.07 -0.42 -1.55 116.25 120.94 2bg7 h VAL 249 Ca 0.30 -0.95 0.05 0.00 0.82 0.00 0.00 66.70 66.92 2bg7 h VAL 249 Cb -0.02 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 2bg7 h VAL 249 CO -0.05 0.28 0.44 -0.07 0.02 0.00 0.00 177.57 178.19 2bg7 h LEU 250 N -0.01 0.64 -0.35 2.57 3.38 -0.41 -1.87 115.31 119.27 2bg7 h LEU 250 Ca 0.04 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.82 2bg7 h LEU 250 Cb 0.44 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2bg7 h LEU 250 CO 0.01 0.43 -0.82 0.11 0.09 0.00 0.00 178.44 178.26 2bg7 h LYS 251 N 0.73 0.28 -0.03 1.13 1.57 -0.84 -3.35 116.57 116.06 2bg7 h LYS 251 Ca 0.28 -0.27 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 2bg7 h LYS 251 Cb 0.18 0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.56 2bg7 h LYS 251 CO -0.08 0.95 -0.48 -0.09 -0.57 0.00 0.00 179.45 179.17 2bg7 h ARG 252 N 0.17 0.38 -4.66 3.15 2.43 -0.50 -3.42 114.38 111.93 2bg7 h ARG 252 Ca -0.04 -0.37 -0.70 0.00 -0.81 0.00 0.00 59.98 58.06 2bg7 h ARG 252 Cb 1.42 0.10 -0.29 0.00 -0.42 0.00 0.00 29.97 30.77 2bg7 h ARG 252 CO 0.13 1.03 -0.60 0.71 -1.51 0.00 0.00 179.97 179.74 2bg7 s TYR 253 N -3.36 3.26 -0.09 2.20 2.02 -0.85 -4.99 117.35 115.55 2bg7 s TYR 253 Ca -0.14 -1.44 -0.24 0.00 -0.37 0.00 0.00 57.07 54.89 2bg7 s TYR 253 Cb 0.04 -2.32 -0.29 0.00 -0.40 0.00 0.00 41.96 38.99 2bg7 s TYR 253 CO 0.80 -0.74 0.79 0.00 -1.57 0.00 0.00 175.55 174.83 2bg7 h ARG 254 N 8.23 0.18 -4.41 -0.62 2.47 -1.82 -3.43 114.38 114.97 2bg7 h ARG 254 Ca -0.23 -0.31 -0.72 0.00 -1.26 0.00 0.00 59.98 57.46 2bg7 h ARG 254 Cb 1.08 0.11 -0.26 0.00 -1.65 0.00 0.00 29.97 29.26 2bg7 h ARG 254 CO 0.61 1.15 -0.42 -0.80 0.56 0.00 0.00 179.97 181.06 2bg7 s ASN 255 N -6.72 5.83 -0.19 7.04 0.01 -1.26 -5.05 114.94 114.59 2bg7 s ASN 255 Ca -0.17 -1.40 -0.04 0.00 -0.71 0.00 0.00 52.86 50.55 2bg7 s ASN 255 Cb 0.00 -2.06 -0.02 0.00 0.41 0.00 0.00 41.25 39.59 2bg7 s ASN 255 CO 0.77 -0.56 -0.04 -0.63 -1.51 0.00 0.00 177.10 175.12 2bg7 s ILE 256 N 1.51 3.54 -0.09 0.60 1.01 -1.26 -4.83 121.20 121.68 2bg7 s ILE 256 Ca 0.03 -0.45 -0.07 0.00 0.00 0.00 0.00 60.65 60.16 2bg7 s ILE 256 Cb -0.23 -2.58 -0.27 0.00 0.01 0.00 0.00 42.46 39.38 2bg7 s ILE 256 CO 0.04 0.45 0.48 0.78 0.00 0.00 0.00 174.94 176.70 2bg7 h ASN 257 N 7.54 0.46 -5.00 3.58 2.35 -1.28 -3.41 115.58 119.81 2bg7 h ASN 257 Ca -0.36 -0.89 -0.12 0.00 -0.55 0.00 0.00 56.30 54.37 2bg7 h ASN 257 Cb 1.18 -0.15 -0.20 0.00 0.05 0.00 0.00 38.32 39.20 2bg7 h ASN 257 CO 0.60 1.79 -0.33 0.00 -1.65 0.00 0.00 177.43 177.84 2bg7 s ALA 258 N -2.57 -0.65 -0.07 -0.83 0.00 -1.16 -4.73 121.76 111.74 2bg7 s ALA 258 Ca -0.19 0.17 0.01 0.00 0.00 0.00 0.00 51.96 51.94 2bg7 s ALA 258 Cb 0.06 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.32 2bg7 s ALA 258 CO 0.80 -0.26 -0.07 0.08 0.00 0.00 0.00 175.76 176.31 2bg7 s VAL 259 N -1.49 0.81 -0.39 0.00 1.01 0.11 -0.86 120.40 119.58 2bg7 s VAL 259 Ca -0.13 -0.23 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 2bg7 s VAL 259 Cb -0.05 -0.82 0.02 0.00 0.00 0.00 0.00 36.38 35.53 2bg7 s VAL 259 CO 0.03 0.30 0.27 -0.69 0.00 0.00 0.00 175.10 175.01 2bg7 s VAL 260 N 1.23 5.04 0.86 2.92 1.01 0.34 -0.99 120.40 130.81 2bg7 s VAL 260 Ca -0.05 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 2bg7 s VAL 260 Cb -0.14 -3.80 0.10 0.00 0.00 0.00 0.00 36.38 32.55 2bg7 s VAL 260 CO -0.02 -0.27 1.10 -2.16 0.00 0.00 0.00 175.10 173.76 2bg7 s PRO 261 N 1.64 1.59 0.38 2.72 0.04 -1.26 -1.90 135.00 138.21 2bg7 s PRO 261 Ca 0.04 0.61 0.10 0.00 0.04 0.00 0.00 61.00 61.79 2bg7 s PRO 261 Cb -0.19 -1.86 0.87 0.00 0.04 0.00 0.00 34.50 33.35 2bg7 s PRO 261 CO 0.09 -1.95 1.90 0.78 0.04 0.00 0.00 177.00 177.85 2bg7 h GLY 262 N -1.33 1.02 -4.48 0.56 0.00 -0.49 -3.42 103.07 94.93 2bg7 h GLY 262 Ca -0.49 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 46.50 2bg7 h GLY 262 CO 0.58 0.11 0.04 -2.38 0.00 0.00 0.00 176.54 174.90 2bg7 s HIS 263 N -5.61 -0.58 0.00 5.60 0.00 -1.26 -0.28 115.29 113.16 2bg7 s HIS 263 Ca -0.09 1.17 0.00 0.00 -3.00 0.00 0.00 55.06 53.14 2bg7 s HIS 263 Cb 0.21 0.29 0.00 0.00 -4.00 0.00 0.00 32.58 29.08 2bg7 s HIS 263 CO 0.78 -0.47 0.00 0.41 -1.00 0.00 0.00 174.74 174.46 2bg7 n GLY 264 N 1.64 -1.31 3.78 -1.38 0.00 -1.26 -4.07 105.19 102.59 2bg7 n GLY 264 Ca -0.18 -2.24 -0.36 0.00 0.00 0.00 0.00 46.02 43.25 2bg7 n GLY 264 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bg7 s GLU 265 N -0.94 3.69 0.43 1.61 0.41 -1.26 -4.71 118.70 117.94 2bg7 s GLU 265 Ca 0.00 1.62 -0.25 0.00 -0.41 0.00 0.00 54.97 55.93 2bg7 s GLU 265 Cb 0.00 -2.25 -0.08 0.00 -1.78 0.00 0.00 34.13 30.02 2bg7 s GLU 265 CO 0.00 -0.57 1.32 0.08 -0.49 0.00 0.00 175.26 175.60 2bg7 s VAL 277 N -1.70 2.50 0.00 2.63 1.01 -1.26 -4.60 120.40 118.98 2bg7 s VAL 277 Ca 0.66 0.44 0.00 0.00 0.00 0.00 0.00 61.98 63.08 2bg7 s VAL 277 Cb -0.24 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 32.89 2bg7 s VAL 277 CO 0.29 0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2bg7 n GLY 278 N 0.64 5.22 0.00 4.51 0.00 -0.16 -4.95 105.19 110.44 2bg7 n GLY 278 Ca 0.05 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2bg7 n GLY 278 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bg7 n ASP 279 N 0.00 1.55 -0.03 1.61 5.68 -1.26 0.03 116.55 124.13 2bg7 n ASP 279 Ca 0.00 0.00 0.24 0.00 -0.50 0.00 0.00 54.79 54.53 2bg7 n ASP 279 Cb 0.00 0.00 0.71 0.00 -1.14 0.00 0.00 41.12 40.69 2bg7 n ASP 279 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2bg7 h LYS 280 N 0.00 0.00 -0.71 0.11 3.64 -1.88 -0.59 116.57 117.13 2bg7 h LYS 280 Ca 0.00 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.55 2bg7 h LYS 280 Cb 0.00 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 2bg7 h LYS 280 CO 0.00 0.00 0.49 0.78 -2.27 0.00 0.00 179.45 178.45 2bg7 h GLY 281 N 0.00 0.43 1.34 5.01 0.00 -1.98 -1.36 103.07 106.51 2bg7 h GLY 281 Ca 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2bg7 h GLY 281 CO -0.00 0.03 0.43 1.41 0.00 0.00 0.00 176.54 178.41 2bg7 h LEU 282 N 0.24 0.78 -0.30 3.11 3.38 -1.42 0.45 115.31 121.56 2bg7 h LEU 282 Ca 0.35 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.18 2bg7 h LEU 282 Cb 1.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2bg7 h LEU 282 CO -0.08 0.57 -0.23 -0.07 0.09 0.00 0.00 178.44 178.72 2bg7 h LEU 283 N 0.91 0.73 -0.57 1.67 3.38 -1.44 -1.84 115.31 118.15 2bg7 h LEU 283 Ca 0.24 -0.45 -0.12 0.00 0.09 0.00 0.00 57.88 57.65 2bg7 h LEU 283 Cb -0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2bg7 h LEU 283 CO -0.05 1.02 -0.14 -0.07 0.09 0.00 0.00 178.44 179.29 2bg7 h LEU 284 N 0.44 1.00 -0.81 1.67 3.38 -1.27 -2.06 115.31 117.65 2bg7 h LEU 284 Ca 0.06 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2bg7 h LEU 284 Cb 0.79 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2bg7 h LEU 284 CO 0.06 1.13 0.43 -0.74 0.09 0.00 0.00 178.44 179.41 2bg7 h HIS 285 N 0.88 1.12 -0.44 1.13 2.76 -0.05 -1.98 115.15 118.57 2bg7 h HIS 285 Ca 0.13 -0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.19 2bg7 h HIS 285 Cb 0.70 -0.36 -0.02 0.00 1.55 0.00 0.00 27.41 29.29 2bg7 h HIS 285 CO 0.05 0.79 -0.05 1.15 -1.30 0.00 0.00 177.93 178.56 2bg7 h THR 286 N 1.13 1.25 -0.76 6.26 2.02 -1.12 -1.85 112.91 119.84 2bg7 h THR 286 Ca 0.28 -1.07 -0.02 0.00 0.77 0.00 0.00 66.41 66.37 2bg7 h THR 286 Cb 0.05 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 2bg7 h THR 286 CO -0.04 0.37 0.38 -0.07 0.37 0.00 0.00 175.52 176.52 2bg7 h LEU 287 N 0.70 0.98 -0.54 2.58 3.38 -0.98 -2.31 115.31 119.11 2bg7 h LEU 287 Ca 0.13 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2bg7 h LEU 287 Cb 0.51 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2bg7 h LEU 287 CO 0.03 0.83 0.35 0.44 0.09 0.00 0.00 178.44 180.18 2bg7 h ASP 288 N 1.06 0.60 -0.32 -0.43 3.32 -0.75 -2.20 116.42 117.69 2bg7 h ASP 288 Ca 0.26 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 2bg7 h ASP 288 Cb 0.10 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2bg7 h ASP 288 CO -0.04 0.43 0.14 -0.07 -1.72 0.00 0.00 179.24 177.98 2bg7 h LEU 289 N 0.71 0.48 -0.84 1.55 3.38 -1.08 -2.79 115.31 116.73 2bg7 h LEU 289 Ca 0.21 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 2bg7 h LEU 289 Cb -0.05 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2bg7 h LEU 289 CO -0.06 0.45 -0.28 -0.07 0.09 0.00 0.00 178.44 178.57 2bg7 h LEU 290 N 0.53 0.00 0.00 1.67 3.38 -0.85 -3.50 115.31 116.55 2bg7 h LEU 290 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2bg7 h LEU 290 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2bg7 h LEU 290 CO -0.01 0.28 0.00 0.29 0.09 0.00 0.00 178.44 179.09