#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6t s LYS 3 N 0.00 3.73 0.10 -0.72 1.02 -1.26 -1.92 119.74 120.68 2g6t s LYS 3 Ca 0.00 -0.47 0.05 0.00 0.02 0.00 0.00 55.97 55.58 2g6t s LYS 3 Cb 0.00 -3.13 -0.03 0.00 -0.52 0.00 0.00 37.83 34.14 2g6t s LYS 3 CO 0.00 0.08 -0.14 0.00 -0.92 0.00 0.00 175.35 174.37 2g6t s LEU 5 N -2.19 3.54 -0.13 0.00 1.43 -0.27 -1.32 118.68 119.75 2g6t s LEU 5 Ca 0.04 0.10 -0.09 0.00 -1.03 0.00 0.00 54.13 53.16 2g6t s LEU 5 Cb -0.06 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 2g6t s LEU 5 CO 0.02 0.34 0.18 -0.63 0.23 0.00 0.00 176.35 176.49 2g6t s ILE 6 N -0.66 5.42 -0.51 -0.59 -1.09 -0.71 -0.67 121.20 122.40 2g6t s ILE 6 Ca 0.11 0.29 0.03 0.00 -2.23 0.00 0.00 60.65 58.85 2g6t s ILE 6 Cb -0.12 -3.46 0.14 0.00 -1.58 0.00 0.00 42.46 37.44 2g6t s ILE 6 CO 0.02 0.56 0.29 0.86 -1.23 0.00 0.00 174.94 175.44 2g6t s TRP 7 N -0.59 2.71 0.00 3.97 -0.11 0.03 0.56 118.94 125.51 2g6t s TRP 7 Ca 0.14 -2.89 0.00 0.00 1.22 0.00 0.00 56.10 54.57 2g6t s TRP 7 Cb -0.12 -2.38 0.00 0.00 -1.50 0.00 0.00 33.47 29.46 2g6t s TRP 7 CO 0.03 -0.73 0.00 0.41 -4.62 0.00 0.00 176.95 172.04 2g6t n GLY 8 N 3.09 -1.97 4.45 5.86 0.00 -1.15 -1.44 105.19 114.02 2g6t n GLY 8 Ca 0.09 0.70 -0.41 0.00 0.00 0.00 0.00 46.02 46.40 2g6t n GLY 8 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g6t n VAL 9 N -1.90 -0.32 -1.84 1.61 0.24 -1.26 -4.92 118.33 109.94 2g6t n VAL 9 Ca 0.00 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 2g6t n VAL 9 Cb 0.00 -0.84 0.00 0.00 -1.47 0.00 0.00 33.84 31.53 2g6t n VAL 9 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2g6t n ASN 10 N -2.53 0.00 -0.15 -1.34 4.13 -1.26 -4.91 115.26 109.20 2g6t n ASN 10 Ca 0.09 0.00 -0.07 0.00 1.68 0.00 0.00 54.58 56.29 2g6t n ASN 10 Cb 0.47 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.70 2g6t n ASN 10 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 2g6t h ASP 11 N 0.00 -1.10 -0.31 6.41 5.19 -1.93 0.99 116.42 125.67 2g6t h ASP 11 Ca 0.00 0.20 -0.02 0.00 -0.62 0.00 0.00 57.03 56.60 2g6t h ASP 11 Cb 0.00 0.53 -0.02 0.00 0.18 0.00 0.00 39.33 40.02 2g6t h ASP 11 CO 0.00 -0.31 0.16 -0.33 -3.12 0.00 0.00 179.24 175.63 2g6t h GLU 12 N -0.22 0.50 0.19 3.56 3.07 -1.96 0.13 114.58 119.85 2g6t h GLU 12 Ca 0.19 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.99 2g6t h GLU 12 Cb 0.54 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2g6t h GLU 12 CO -0.58 0.40 -0.09 -0.92 -1.40 0.00 0.00 179.01 176.42 2g6t h TYR 13 N 0.50 -0.24 -0.78 4.33 3.20 -1.19 -0.54 116.97 122.25 2g6t h TYR 13 Ca 0.13 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 2g6t h TYR 13 Cb 0.08 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 2g6t h TYR 13 CO 0.00 0.10 0.29 1.15 -1.64 0.00 0.00 178.16 178.06 2g6t h THR 14 N -0.60 1.26 -0.99 1.81 2.02 -0.81 0.14 112.91 115.75 2g6t h THR 14 Ca -0.03 -0.85 0.08 0.00 0.77 0.00 0.00 66.41 66.38 2g6t h THR 14 Cb 0.44 0.35 -0.07 0.00 -1.74 0.00 0.00 68.15 67.13 2g6t h THR 14 CO 0.04 0.34 0.64 -0.07 0.37 0.00 0.00 175.52 176.84 2g6t h LEU 15 N 1.14 0.99 -1.85 2.58 -0.00 -0.66 -1.70 115.31 115.82 2g6t h LEU 15 Ca 0.26 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 58.16 2g6t h LEU 15 Cb 0.24 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 40.71 2g6t h LEU 15 CO -0.02 0.61 0.00 0.00 -0.00 0.00 0.00 178.44 179.03 2g6t n ALA 16 N -2.37 2.46 -0.03 1.53 0.00 -0.22 -4.54 120.51 117.34 2g6t n ALA 16 Ca 0.16 -0.81 -0.09 0.00 0.00 0.00 0.00 53.44 52.70 2g6t n ALA 16 Cb 0.23 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 2g6t n ALA 16 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2g6t h TYR 17 N 3.63 -0.09 -0.56 0.00 3.20 0.24 -1.91 116.97 121.47 2g6t h TYR 17 Ca 0.00 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.95 2g6t h TYR 17 Cb 0.80 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 39.08 2g6t h TYR 17 CO 0.19 -0.07 0.27 -0.44 -1.64 0.00 0.00 178.16 176.46 2g6t h ASP 18 N -0.00 0.36 -0.38 -2.11 3.45 -1.80 -0.23 116.42 115.71 2g6t h ASP 18 Ca 0.08 0.04 0.08 0.00 0.43 0.00 0.00 57.03 57.66 2g6t h ASP 18 Cb 0.13 -0.02 -0.07 0.00 -0.56 0.00 0.00 39.33 38.81 2g6t h ASP 18 CO -0.18 0.24 -0.08 0.50 -1.57 0.00 0.00 179.24 178.15 2g6t h LYS 19 N 0.50 0.02 0.14 3.56 1.63 -1.77 -0.46 116.57 120.19 2g6t h LYS 19 Ca 0.26 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 60.07 2g6t h LYS 19 Cb 0.21 -0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.79 2g6t h LYS 19 CO -0.20 0.01 -0.48 -0.07 -3.45 0.00 0.00 179.45 175.26 2g6t h LEU 20 N 0.02 -1.42 -0.81 5.20 -0.00 -0.45 0.42 115.31 118.27 2g6t h LEU 20 Ca 0.18 0.15 0.20 0.00 -0.00 0.00 0.00 57.88 58.41 2g6t h LEU 20 Cb 0.28 0.53 -0.13 0.00 -0.00 0.00 0.00 40.66 41.33 2g6t h LEU 20 CO -0.38 -0.54 0.14 -0.07 -0.00 0.00 0.00 178.44 177.60 2g6t h LEU 21 N -0.72 -0.12 0.16 1.67 3.38 -0.43 0.72 115.31 119.98 2g6t h LEU 21 Ca 0.01 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2g6t h LEU 21 Cb 0.73 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2g6t h LEU 21 CO -0.26 -0.14 -0.08 0.15 0.09 0.00 0.00 178.44 178.21 2g6t h PHE 22 N 0.19 -0.20 -0.99 1.13 3.57 -0.04 0.84 116.94 121.43 2g6t h PHE 22 Ca 0.48 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 62.08 2g6t h PHE 22 Cb 0.89 0.07 -0.08 0.00 2.79 0.00 0.00 35.95 39.62 2g6t h PHE 22 CO -0.32 0.01 0.63 0.93 -2.23 0.00 0.00 178.31 177.33 2g6t h GLU 23 N -0.38 1.00 -0.46 1.11 4.39 0.16 0.15 114.58 120.54 2g6t h GLU 23 Ca -0.02 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.54 2g6t h GLU 23 Cb 0.30 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2g6t h GLU 23 CO 0.04 0.66 -0.02 0.82 -1.16 0.00 0.00 179.01 179.35 2g6t h ILE 24 N 1.03 1.26 -0.43 3.13 2.04 0.94 -0.18 117.51 125.30 2g6t h ILE 24 Ca 0.48 -1.09 0.04 0.00 1.00 0.00 0.00 64.86 65.29 2g6t h ILE 24 Cb 0.40 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 2g6t h ILE 24 CO -0.24 0.38 0.19 0.77 0.00 0.00 0.00 178.15 179.24 2g6t h SER 25 N 0.68 0.24 0.20 1.72 4.64 0.25 0.67 113.55 121.95 2g6t h SER 25 Ca 0.13 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2g6t h SER 25 Cb 0.53 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2g6t h SER 25 CO 0.03 0.18 0.00 0.29 -0.87 0.00 0.00 176.83 176.45 2g6t n LYS 26 N -4.96 0.13 -1.09 4.77 5.02 -0.20 -4.82 118.16 117.02 2g6t n LYS 26 Ca 0.03 0.20 -0.03 0.00 -2.02 0.00 0.00 58.31 56.49 2g6t n LYS 26 Cb 0.14 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.63 2g6t n LYS 26 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g6t n GLY 27 N -0.45 0.60 0.23 0.72 0.00 0.23 -4.91 105.19 101.62 2g6t n GLY 27 Ca 0.05 -0.42 0.09 0.00 0.00 0.00 0.00 46.02 45.74 2g6t n GLY 27 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2g6t h ASN 28 N 0.00 0.00 -2.38 1.61 2.35 -1.21 -3.44 115.58 112.52 2g6t h ASN 28 Ca -0.06 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 2g6t h ASN 28 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2g6t h ASN 28 CO 0.09 0.23 0.16 0.00 -1.65 0.00 0.00 177.43 176.26 2g6t n LEU 29 N -3.65 0.00 -3.63 1.61 -0.00 -1.25 -1.91 117.00 108.17 2g6t n LEU 29 Ca -0.01 -1.71 -0.15 0.00 -0.00 0.00 0.00 56.01 54.13 2g6t n LEU 29 Cb 0.35 2.45 -0.07 0.00 -0.00 0.00 0.00 43.42 46.15 2g6t n LEU 29 CO 0.33 -0.55 0.29 -0.94 -0.00 0.00 0.00 177.39 176.52 2g6t s SER 30 N -2.37 -0.55 -0.38 1.45 1.04 -0.81 -4.54 113.70 107.54 2g6t s SER 30 Ca 0.11 0.79 -0.14 0.00 0.48 0.00 0.00 55.95 57.19 2g6t s SER 30 Cb -0.03 0.77 0.01 0.00 0.10 0.00 0.00 66.02 66.87 2g6t s SER 30 CO 0.08 -0.42 0.26 -0.63 0.98 0.00 0.00 173.24 173.52 2g6t s ILE 31 N -0.61 5.13 0.03 -1.02 1.01 -1.26 -0.55 121.20 123.92 2g6t s ILE 31 Ca -0.07 -0.56 -0.20 0.00 0.00 0.00 0.00 60.65 59.82 2g6t s ILE 31 Cb -0.03 -3.78 -0.17 0.00 0.01 0.00 0.00 42.46 38.49 2g6t s ILE 31 CO 0.05 -0.20 1.26 -0.33 0.00 0.00 0.00 174.94 175.73 2g6t h GLU 32 N 8.55 0.37 -2.20 2.79 4.39 -1.57 -3.48 114.58 123.42 2g6t h GLU 32 Ca -0.28 -0.25 0.18 0.00 0.34 0.00 0.00 59.36 59.35 2g6t h GLU 32 Cb 1.13 0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 29.71 2g6t h GLU 32 CO 0.69 0.85 0.53 0.00 -1.16 0.00 0.00 179.01 179.93 2g6t s ALA 33 N -3.94 -1.76 -0.18 3.43 0.00 -1.26 -4.65 121.76 113.39 2g6t s ALA 33 Ca -0.14 0.38 -0.03 0.00 0.00 0.00 0.00 51.96 52.17 2g6t s ALA 33 Cb 0.05 0.55 -0.02 0.00 0.00 0.00 0.00 23.12 23.70 2g6t s ALA 33 CO 0.77 -0.97 -0.05 -0.51 0.00 0.00 0.00 175.76 175.00 2g6t s LEU 34 N -2.85 3.02 -0.17 0.00 1.02 0.23 -1.73 118.68 118.20 2g6t s LEU 34 Ca 0.11 -0.27 -0.13 0.00 0.02 0.00 0.00 54.13 53.86 2g6t s LEU 34 Cb -0.01 -1.74 -0.05 0.00 0.02 0.00 0.00 46.19 44.42 2g6t s LEU 34 CO -0.01 0.09 0.26 -0.63 0.02 0.00 0.00 176.35 176.09 2g6t s ILE 35 N 0.82 5.32 -0.15 -0.59 1.01 0.19 0.51 121.20 128.32 2g6t s ILE 35 Ca -0.02 0.47 -0.21 0.00 0.00 0.00 0.00 60.65 60.90 2g6t s ILE 35 Cb -0.15 -3.60 0.05 0.00 0.01 0.00 0.00 42.46 38.78 2g6t s ILE 35 CO 0.01 0.39 0.54 -0.55 0.00 0.00 0.00 174.94 175.34 2g6t s SER 36 N 0.50 -0.54 0.05 3.58 0.15 -1.02 -2.96 113.70 113.46 2g6t s SER 36 Ca 0.15 0.88 0.06 0.00 0.70 0.00 0.00 55.95 57.74 2g6t s SER 36 Cb -0.13 0.89 -0.23 0.00 -1.71 0.00 0.00 66.02 64.84 2g6t s SER 36 CO 0.03 -0.32 1.01 0.07 1.20 0.00 0.00 173.24 175.23 2g6t h LYS 37 N 4.58 0.06 -5.18 5.44 -0.00 -1.96 -3.43 116.57 116.08 2g6t h LYS 37 Ca -0.28 -0.10 -0.64 0.00 -0.00 0.00 0.00 60.65 59.63 2g6t h LYS 37 Cb 1.17 0.04 -0.15 0.00 -0.00 0.00 0.00 32.23 33.28 2g6t h LYS 37 CO 0.24 0.88 -0.15 -0.51 -0.00 0.00 0.00 179.45 179.91 2g6t s ASP 38 N -6.60 6.29 -1.27 7.07 -0.00 -1.26 -5.00 116.67 115.91 2g6t s ASP 38 Ca -0.03 0.14 -0.12 0.00 -0.00 0.00 0.00 52.55 52.55 2g6t s ASP 38 Cb 0.09 -2.24 0.15 0.00 -0.00 0.00 0.00 42.92 40.92 2g6t s ASP 38 CO 0.83 -0.32 1.73 0.29 -0.00 0.00 0.00 175.17 177.70 2g6t n LYS 39 N 5.51 3.44 -0.13 8.23 4.76 -1.26 -4.77 118.16 133.93 2g6t n LYS 39 Ca -0.07 -3.56 -0.06 0.00 -2.87 0.00 0.00 58.31 51.76 2g6t n LYS 39 Cb 0.50 -3.04 0.03 0.00 -1.84 0.00 0.00 35.03 30.68 2g6t n LYS 39 CO 0.00 0.00 0.00 1.88 -1.37 0.00 0.00 177.40 177.91 2g6t h TYR 40 N 6.42 0.33 -3.68 2.13 0.99 -1.97 -3.46 116.97 117.74 2g6t h TYR 40 Ca 0.38 0.02 -0.13 0.00 2.00 0.00 0.00 58.73 61.00 2g6t h TYR 40 Cb 0.74 -0.09 -0.06 0.00 1.00 0.00 0.00 36.73 38.32 2g6t h TYR 40 CO 1.23 0.15 -0.05 0.00 -0.00 0.00 0.00 178.16 179.49 2g6t s ALA 41 N -6.15 0.03 -0.01 3.88 0.00 -1.26 -5.05 121.76 113.20 2g6t s ALA 41 Ca -0.13 -1.09 0.06 0.00 0.00 0.00 0.00 51.96 50.80 2g6t s ALA 41 Cb 0.12 1.01 -0.24 0.00 0.00 0.00 0.00 23.12 24.01 2g6t s ALA 41 CO 0.72 -0.86 0.79 -0.22 0.00 0.00 0.00 175.76 176.19 2g6t h LYS 42 N 2.13 0.08 -4.16 0.00 3.64 -1.93 -3.44 116.57 112.89 2g6t h LYS 42 Ca -0.28 -0.14 -0.48 0.00 -1.27 0.00 0.00 60.65 58.48 2g6t h LYS 42 Cb 1.25 0.05 -0.35 0.00 -0.41 0.00 0.00 32.23 32.76 2g6t h LYS 42 CO 0.37 0.80 -0.79 0.71 -2.27 0.00 0.00 179.45 178.27 2g6t s TYR 43 N -2.62 1.13 -0.19 1.91 2.02 -1.26 -1.70 117.35 116.64 2g6t s TYR 43 Ca -0.06 -0.44 0.01 0.00 -0.37 0.00 0.00 57.07 56.21 2g6t s TYR 43 Cb 0.08 -0.96 0.03 0.00 -0.40 0.00 0.00 41.96 40.71 2g6t s TYR 43 CO 0.82 -0.33 -0.16 0.42 -1.57 0.00 0.00 175.55 174.74 2g6t s ILE 44 N 1.26 1.88 -1.44 2.71 1.01 -0.49 -4.68 121.20 121.45 2g6t s ILE 44 Ca -0.04 -0.97 -0.11 0.00 0.00 0.00 0.00 60.65 59.52 2g6t s ILE 44 Cb -0.14 -1.80 0.05 0.00 0.01 0.00 0.00 42.46 40.58 2g6t s ILE 44 CO -0.02 0.37 1.06 0.47 0.00 0.00 0.00 174.94 176.82 2g6t n ASP 45 N 4.64 -5.25 0.00 3.58 8.00 -1.26 -1.94 116.55 124.32 2g6t n ASP 45 Ca -0.18 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.64 2g6t n ASP 45 Cb 0.48 -4.40 0.00 0.00 -0.02 0.00 0.00 41.12 37.18 2g6t n ASP 45 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g6t n GLY 46 N -1.81 2.15 3.92 0.44 0.00 -1.26 -4.98 105.19 103.65 2g6t n GLY 46 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2g6t n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g6t s LYS 47 N -0.02 3.44 0.25 1.61 -0.14 -0.82 -5.07 119.74 119.00 2g6t s LYS 47 Ca 0.00 -0.42 -0.26 0.00 -1.36 0.00 0.00 55.97 53.93 2g6t s LYS 47 Cb 0.00 -3.05 -0.09 0.00 -1.68 0.00 0.00 37.83 33.01 2g6t s LYS 47 CO 0.00 0.62 0.89 -2.00 -0.76 0.00 0.00 175.35 174.09 2g6t s GLU 48 N -2.42 4.63 -0.56 1.68 2.12 -1.26 -1.39 118.70 121.50 2g6t s GLU 48 Ca 0.34 1.30 -0.20 0.00 0.36 0.00 0.00 54.97 56.76 2g6t s GLU 48 Cb -0.13 -3.06 0.07 0.00 0.26 0.00 0.00 34.13 31.27 2g6t s GLU 48 CO 0.26 0.43 0.75 0.08 -0.54 0.00 0.00 175.26 176.24 2g6t s VAL 49 N -1.37 4.69 0.47 3.70 1.01 -0.69 -0.60 120.40 127.61 2g6t s VAL 49 Ca 0.44 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 62.00 2g6t s VAL 49 Cb -0.22 -4.45 0.07 0.00 0.00 0.00 0.00 36.38 31.79 2g6t s VAL 49 CO 0.27 -1.05 0.62 2.30 0.00 0.00 0.00 175.10 177.24 2g6t n ILE 50 N 5.73 0.00 -4.24 2.22 -0.00 0.18 -4.94 119.36 118.32 2g6t n ILE 50 Ca -0.06 -1.58 -0.25 0.00 -0.00 0.00 0.00 62.75 60.86 2g6t n ILE 50 Cb 0.45 -0.56 -0.07 0.00 -0.00 0.00 0.00 39.64 39.45 2g6t n ILE 50 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2g6t s ASP 51 N -3.89 4.67 0.00 7.28 2.15 -1.26 -2.43 116.67 123.19 2g6t s ASP 51 Ca 0.47 -0.51 0.00 0.00 0.43 0.00 0.00 52.55 52.95 2g6t s ASP 51 Cb -0.04 -0.94 0.00 0.00 -0.30 0.00 0.00 42.92 41.64 2g6t s ASP 51 CO 0.30 0.05 0.72 2.29 -0.17 0.00 0.00 175.17 178.36 2g6t n LYS 52 N -0.49 0.00 0.00 4.34 2.85 -1.26 -0.15 118.16 123.45 2g6t n LYS 52 Ca -0.08 0.25 0.11 0.00 -1.05 0.00 0.00 58.31 57.53 2g6t n LYS 52 Cb 0.57 -1.54 -0.01 0.00 -0.65 0.00 0.00 35.03 33.39 2g6t n LYS 52 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2g6t n THR 53 N -1.22 0.00 0.68 0.58 -2.24 -1.26 -4.23 114.28 106.59 2g6t n THR 53 Ca 0.00 -0.04 0.08 0.00 -2.27 0.00 0.00 64.05 61.81 2g6t n THR 53 Cb 0.04 0.88 -0.10 0.00 -2.10 0.00 0.00 70.33 69.05 2g6t n THR 53 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g6t n GLU 54 N -1.24 1.51 -0.19 -0.78 1.02 0.79 -4.41 120.64 117.34 2g6t n GLU 54 Ca 0.05 -0.02 0.25 0.00 -0.02 0.00 0.00 57.16 57.43 2g6t n GLU 54 Cb 0.35 -1.28 0.65 0.00 -0.02 0.00 0.00 31.44 31.15 2g6t n GLU 54 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 2g6t h ILE 55 N 0.00 0.60 0.00 -3.67 3.07 -1.72 0.29 117.51 116.08 2g6t h ILE 55 Ca 0.00 -0.05 0.00 0.00 1.55 0.00 0.00 64.86 66.36 2g6t h ILE 55 Cb 0.42 0.45 0.00 0.00 -0.27 0.00 0.00 36.82 37.43 2g6t h ILE 55 CO 0.00 0.02 0.10 -1.54 -1.05 0.00 0.00 178.15 175.69 2g6t n SER 56 N -4.36 0.26 -1.53 2.16 3.41 -1.26 -0.89 113.62 111.42 2g6t n SER 56 Ca 0.19 0.56 0.07 0.00 -0.26 0.00 0.00 58.87 59.43 2g6t n SER 56 Cb 0.87 -0.58 0.33 0.00 -0.26 0.00 0.00 64.21 64.57 2g6t n SER 56 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2g6t n ASN 57 N -1.84 4.53 -4.11 4.04 3.02 0.10 -4.92 115.26 116.09 2g6t n ASN 57 Ca -0.01 -2.55 -0.16 0.00 -0.03 0.00 0.00 54.58 51.83 2g6t n ASN 57 Cb 0.12 -0.59 -0.12 0.00 -0.61 0.00 0.00 39.78 38.58 2g6t n ASN 57 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2g6t s TYR 58 N -2.08 0.96 -0.17 3.10 1.51 -0.06 -5.13 117.35 115.48 2g6t s TYR 58 Ca 0.45 -0.43 -0.10 0.00 -1.01 0.00 0.00 57.07 55.98 2g6t s TYR 58 Cb 0.31 -0.56 -0.05 0.00 -0.11 0.00 0.00 41.96 41.56 2g6t s TYR 58 CO 0.18 -0.00 0.17 -1.83 -1.11 0.00 0.00 175.55 172.96 2g6t s GLU 59 N -1.48 4.04 -0.01 -0.62 1.03 -1.26 -5.05 118.70 115.35 2g6t s GLU 59 Ca -0.04 -0.12 -0.29 0.00 0.03 0.00 0.00 54.97 54.55 2g6t s GLU 59 Cb -0.09 -3.37 0.08 0.00 -0.80 0.00 0.00 34.13 29.95 2g6t s GLU 59 CO 0.01 0.40 0.72 -0.59 -1.33 0.00 0.00 175.26 174.47 2g6t s PHE 60 N 0.05 -0.57 -0.09 4.83 -0.12 -1.26 -4.88 117.98 115.94 2g6t s PHE 60 Ca 0.12 0.80 0.21 0.00 -0.05 0.00 0.00 56.93 58.01 2g6t s PHE 60 Cb -0.12 0.46 -0.28 0.00 -0.63 0.00 0.00 43.02 42.45 2g6t s PHE 60 CO 0.01 -0.63 0.44 -0.25 -0.05 0.00 0.00 175.22 174.74 2g6t n ASP 61 N 0.48 0.11 -3.83 1.98 9.92 -0.18 -4.99 116.55 120.04 2g6t n ASP 61 Ca -0.17 0.04 -0.12 0.00 -0.53 0.00 0.00 54.79 54.02 2g6t n ASP 61 Cb 0.59 1.56 -0.09 0.00 -0.64 0.00 0.00 41.12 42.54 2g6t n ASP 61 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 2g6t s TYR 62 N -3.23 -0.03 -0.21 1.24 1.51 -1.20 -4.60 117.35 110.83 2g6t s TYR 62 Ca -0.08 -0.02 -0.02 0.00 -1.01 0.00 0.00 57.07 55.94 2g6t s TYR 62 Cb 0.12 0.00 0.00 0.00 -0.11 0.00 0.00 41.96 41.98 2g6t s TYR 62 CO 0.88 -0.35 -0.11 0.42 -1.11 0.00 0.00 175.55 175.28 2g6t s ILE 63 N -1.58 2.82 -0.41 2.71 -1.09 0.38 -1.11 121.20 122.93 2g6t s ILE 63 Ca -0.13 -0.70 -0.16 0.00 -2.23 0.00 0.00 60.65 57.44 2g6t s ILE 63 Cb -0.06 -2.26 0.02 0.00 -1.58 0.00 0.00 42.46 38.58 2g6t s ILE 63 CO 0.02 0.46 0.34 -0.63 -1.23 0.00 0.00 174.94 173.89 2g6t s ILE 64 N 1.40 5.21 -0.28 2.92 1.01 0.16 -0.60 121.20 131.01 2g6t s ILE 64 Ca 0.05 -0.51 -0.24 0.00 0.00 0.00 0.00 60.65 59.95 2g6t s ILE 64 Cb -0.14 -3.95 -0.00 0.00 0.01 0.00 0.00 42.46 38.39 2g6t s ILE 64 CO -0.07 -0.32 0.83 -0.63 0.00 0.00 0.00 174.94 174.75 2g6t s ILE 65 N 1.83 4.79 -0.76 2.92 -1.09 -0.21 -0.79 121.20 127.89 2g6t s ILE 65 Ca 0.07 1.36 -0.03 0.00 -2.23 0.00 0.00 60.65 59.83 2g6t s ILE 65 Cb -0.18 -4.16 0.19 0.00 -1.58 0.00 0.00 42.46 36.73 2g6t s ILE 65 CO 0.11 -0.20 0.61 -0.36 -1.23 0.00 0.00 174.94 173.87 2g6t s PHE 66 N 2.97 3.64 -0.31 3.97 0.40 -0.52 0.22 117.98 128.35 2g6t s PHE 66 Ca 0.34 -2.84 -0.12 0.00 -0.60 0.00 0.00 56.93 53.72 2g6t s PHE 66 Cb -0.14 -3.24 0.19 0.00 0.51 0.00 0.00 43.02 40.34 2g6t s PHE 66 CO 0.11 -0.79 1.13 1.21 0.70 0.00 0.00 175.22 177.57 2g6t s ASN 67 N 0.33 -0.10 0.06 1.36 3.04 -1.26 -4.48 114.94 113.90 2g6t s ASN 67 Ca 0.22 -0.06 -0.29 0.00 0.04 0.00 0.00 52.86 52.77 2g6t s ASN 67 Cb -0.14 0.12 -0.14 0.00 -1.54 0.00 0.00 41.25 39.56 2g6t s ASN 67 CO -0.08 -0.01 1.44 0.07 -3.04 0.00 0.00 177.10 175.48 2g6t h LYS 68 N 4.99 -0.83 -0.74 0.43 5.09 -1.99 -1.02 116.57 122.50 2g6t h LYS 68 Ca -0.05 0.06 0.07 0.00 0.09 0.00 0.00 60.65 60.82 2g6t h LYS 68 Cb 1.24 0.19 -0.10 0.00 0.10 0.00 0.00 32.23 33.66 2g6t h LYS 68 CO -0.11 -0.56 -0.53 0.93 -2.09 0.00 0.00 179.45 177.10 2g6t h GLU 69 N -0.87 -0.11 -0.97 0.07 3.07 -2.03 -2.11 114.58 111.64 2g6t h GLU 69 Ca -0.06 0.01 -0.52 0.00 -0.50 0.00 0.00 59.36 58.28 2g6t h GLU 69 Cb 0.73 0.03 -0.30 0.00 -0.84 0.00 0.00 28.75 28.36 2g6t h GLU 69 CO 0.00 -0.08 0.65 0.54 -1.40 0.00 0.00 179.01 178.72 2g6t n ARG 70 N -5.08 2.28 0.24 2.33 1.74 -1.23 -4.69 116.66 112.25 2g6t n ARG 70 Ca 0.00 -3.05 -0.16 0.00 -0.77 0.00 0.00 57.85 53.87 2g6t n ARG 70 Cb 0.26 -2.18 -0.08 0.00 -1.02 0.00 0.00 32.46 29.44 2g6t n ARG 70 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2g6t h TYR 71 N 1.11 -1.09 -0.67 -1.55 3.20 -0.45 -2.61 116.97 114.91 2g6t h TYR 71 Ca 0.62 0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.64 2g6t h TYR 71 Cb 2.61 0.43 -0.11 0.00 1.54 0.00 0.00 36.73 41.19 2g6t h TYR 71 CO 1.56 -0.55 0.06 0.66 -1.64 0.00 0.00 178.16 178.25 2g6t h SER 72 N -0.81 -0.19 -0.08 -2.11 4.64 -1.84 -1.27 113.55 111.90 2g6t h SER 72 Ca -0.03 0.15 0.03 0.00 -0.47 0.00 0.00 61.79 61.48 2g6t h SER 72 Cb 0.72 0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 63.03 2g6t h SER 72 CO -0.07 -0.09 -0.14 0.44 -0.87 0.00 0.00 176.83 176.09 2g6t h ASP 73 N 0.16 -0.42 -0.48 4.97 3.45 -1.87 -0.47 116.42 121.77 2g6t h ASP 73 Ca 0.36 0.07 0.07 0.00 0.43 0.00 0.00 57.03 57.97 2g6t h ASP 73 Cb 0.60 0.20 -0.06 0.00 -0.56 0.00 0.00 39.33 39.50 2g6t h ASP 73 CO -0.53 -0.19 0.14 0.40 -1.57 0.00 0.00 179.24 177.49 2g6t h ILE 74 N -0.19 0.79 -0.66 0.35 1.08 -0.97 -1.18 117.51 116.73 2g6t h ILE 74 Ca 0.08 -0.10 0.07 0.00 -0.39 0.00 0.00 64.86 64.51 2g6t h ILE 74 Cb 0.30 0.47 -0.06 0.00 -3.07 0.00 0.00 36.82 34.46 2g6t h ILE 74 CO -0.20 0.05 0.34 0.50 -0.69 0.00 0.00 178.15 178.16 2g6t h LYS 75 N 0.29 0.60 -0.95 2.37 3.64 -0.67 0.83 116.57 122.68 2g6t h LYS 75 Ca 0.23 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.62 2g6t h LYS 75 Cb 0.27 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 31.90 2g6t h LYS 75 CO -0.27 0.40 0.62 -0.91 -2.27 0.00 0.00 179.45 177.01 2g6t h ASN 76 N 0.62 1.01 1.32 4.20 -0.26 0.10 0.42 115.58 122.98 2g6t h ASN 76 Ca 0.31 -0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.93 2g6t h ASN 76 Cb 0.25 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.27 2g6t h ASN 76 CO -0.22 0.68 -0.55 1.05 -1.06 0.00 0.00 177.43 177.34 2g6t h GLU 77 N 1.17 0.00 -0.19 0.81 4.11 -0.69 0.45 114.58 120.24 2g6t h GLU 77 Ca 0.39 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.69 2g6t h GLU 77 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2g6t h GLU 77 CO -0.14 0.55 -0.37 0.00 0.07 0.00 0.00 179.01 179.12 2g6t h ALA 78 N 1.45 0.31 -0.53 1.06 0.00 -0.04 0.44 119.26 121.95 2g6t h ALA 78 Ca -0.01 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 2g6t h ALA 78 Cb 1.36 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2g6t h ALA 78 CO 0.07 0.39 0.05 -0.07 0.00 0.00 0.00 179.25 179.69 2g6t h LEU 79 N 0.27 0.87 -1.79 0.00 3.38 -0.11 -0.79 115.31 117.13 2g6t h LEU 79 Ca 0.01 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.73 2g6t h LEU 79 Cb 0.97 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2g6t h LEU 79 CO 0.08 0.93 0.20 -0.08 0.09 0.00 0.00 178.44 179.67 2g6t h GLU 80 N 0.78 0.26 0.00 1.13 4.57 0.19 0.60 114.58 122.11 2g6t h GLU 80 Ca 0.16 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 2g6t h GLU 80 Cb 0.46 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2g6t h GLU 80 CO 0.02 0.17 0.00 1.28 -1.18 0.00 0.00 179.01 179.30 2g6t n LEU 81 N -4.49 0.00 -0.65 1.64 7.99 0.15 -4.84 117.00 116.80 2g6t n LEU 81 Ca 0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 56.01 56.00 2g6t n LEU 81 Cb 0.18 0.00 0.01 0.00 -0.11 0.00 0.00 43.42 43.50 2g6t n LEU 81 CO 0.35 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.84 2g6t n GLY 82 N 0.47 0.55 3.68 -0.72 0.00 0.21 -5.04 105.19 104.34 2g6t n GLY 82 Ca 0.15 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 2g6t n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g6t s ILE 83 N -2.65 5.26 -0.12 -0.61 -1.09 -0.89 -5.02 121.20 116.08 2g6t s ILE 83 Ca 0.04 0.14 -0.39 0.00 -2.23 0.00 0.00 60.65 58.21 2g6t s ILE 83 Cb -0.02 -3.42 -0.17 0.00 -1.58 0.00 0.00 42.46 37.28 2g6t s ILE 83 CO 0.05 0.41 1.52 -2.65 -1.23 0.00 0.00 174.94 173.04 2g6t n PRO 84 N 3.81 1.01 0.13 2.79 -0.02 -1.26 -4.44 135.00 137.02 2g6t n PRO 84 Ca -0.16 0.37 0.18 0.00 -2.02 0.00 0.00 63.50 61.87 2g6t n PRO 84 Cb 0.52 -2.01 0.76 0.00 -0.02 0.00 0.00 33.50 32.75 2g6t n PRO 84 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2g6t h GLU 85 N 5.68 0.00 0.00 -0.52 4.81 -1.97 -0.91 114.58 121.67 2g6t h GLU 85 Ca -0.47 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.72 2g6t h GLU 85 Cb 1.34 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.71 2g6t h GLU 85 CO 0.86 0.00 -0.17 0.07 -0.73 0.00 0.00 179.01 179.05 2g6t h ARG 86 N 0.00 0.00 -0.01 1.92 0.11 -1.99 -2.84 114.38 111.57 2g6t h ARG 86 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.23 2g6t h ARG 86 Cb 0.73 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.81 2g6t h ARG 86 CO -0.00 0.17 -0.11 1.63 0.10 0.00 0.00 179.97 181.75 2g6t n LYS 87 N -3.50 0.85 -3.24 0.08 5.02 -0.34 -4.84 118.16 112.19 2g6t n LYS 87 Ca -0.01 -0.34 -0.38 0.00 -2.02 0.00 0.00 58.31 55.56 2g6t n LYS 87 Cb 0.33 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.79 2g6t n LYS 87 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2g6t s ILE 88 N -2.39 5.14 0.13 -0.18 -1.09 -1.08 -0.47 121.20 121.27 2g6t s ILE 88 Ca 0.31 1.07 0.08 0.00 -2.23 0.00 0.00 60.65 59.88 2g6t s ILE 88 Cb 0.20 -3.87 -0.04 0.00 -1.58 0.00 0.00 42.46 37.17 2g6t s ILE 88 CO 0.46 0.28 -0.18 -0.76 -1.23 0.00 0.00 174.94 173.51 2g6t s LEU 89 N 0.82 2.38 -0.45 2.97 1.43 0.23 -4.93 118.68 121.13 2g6t s LEU 89 Ca 0.28 -0.79 -0.13 0.00 -1.03 0.00 0.00 54.13 52.46 2g6t s LEU 89 Cb -0.16 -0.77 0.07 0.00 0.03 0.00 0.00 46.19 45.36 2g6t s LEU 89 CO 0.12 -0.03 0.34 0.21 0.23 0.00 0.00 176.35 177.22 2g6t s ASN 90 N -2.36 5.98 0.34 2.29 3.04 -1.26 -1.04 114.94 121.92 2g6t s ASN 90 Ca 0.11 -1.36 0.16 0.00 0.04 0.00 0.00 52.86 51.81 2g6t s ASN 90 Cb -0.07 -2.12 0.86 0.00 -1.54 0.00 0.00 41.25 38.39 2g6t s ASN 90 CO 0.05 -0.60 1.41 1.23 -3.04 0.00 0.00 177.10 176.15 2g6t h GLY 91 N 8.63 0.00 2.00 1.21 0.00 -0.54 -2.37 103.07 112.00 2g6t h GLY 91 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2g6t h GLY 91 CO 0.83 0.00 0.00 0.07 0.00 0.00 0.00 176.54 177.44 2g6t h LYS 92 N 0.00 0.00 -0.00 4.80 2.10 -1.93 -1.39 116.57 120.15 2g6t h LYS 92 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2g6t h LYS 92 Cb 0.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 2g6t h LYS 92 CO 0.00 0.00 -0.00 1.19 -2.00 0.00 0.00 179.45 178.64 2g6t n PHE 93 N -2.61 0.00 0.37 0.07 3.01 -0.89 -2.07 117.46 115.34 2g6t n PHE 93 Ca 0.01 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.60 2g6t n PHE 93 Cb 0.22 -0.26 0.54 0.00 -0.01 0.00 0.00 39.48 39.97 2g6t n PHE 93 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 2g6t h PHE 94 N 0.02 0.00 -0.27 1.38 -1.00 -1.47 -2.93 116.94 112.67 2g6t h PHE 94 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2g6t h PHE 94 Cb 0.27 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.83 2g6t h PHE 94 CO 0.00 0.00 0.00 1.19 -1.61 0.00 0.00 178.31 177.89 2g6t n PHE 95 N -2.50 0.35 -1.86 -0.55 3.01 -0.88 -4.80 117.46 110.23 2g6t n PHE 95 Ca 0.02 -0.18 -0.30 0.00 1.01 0.00 0.00 57.45 58.00 2g6t n PHE 95 Cb 0.26 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.79 2g6t n PHE 95 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 2g6t s ILE 96 N -1.65 3.24 0.52 4.37 -4.36 -1.11 -5.01 121.20 117.21 2g6t s ILE 96 Ca 0.30 0.40 -0.19 0.00 -0.26 0.00 0.00 60.65 60.91 2g6t s ILE 96 Cb 0.16 -3.38 -0.07 0.00 1.25 0.00 0.00 42.46 40.42 2g6t s ILE 96 CO 0.23 -0.53 1.05 -0.94 0.24 0.00 0.00 174.94 174.99 2g6t s SER 97 N -4.36 6.15 -1.29 4.36 1.04 -1.26 -3.81 113.70 114.52 2g6t s SER 97 Ca 0.59 1.91 -0.08 0.00 0.48 0.00 0.00 55.95 58.84 2g6t s SER 97 Cb -0.11 -2.55 -0.00 0.00 0.10 0.00 0.00 66.02 63.45 2g6t s SER 97 CO 0.52 -0.92 0.60 0.59 0.98 0.00 0.00 173.24 175.00 2g6t n ASN 98 N -1.30 -2.31 -4.77 7.02 4.13 -1.26 -4.93 115.26 111.84 2g6t n ASN 98 Ca 0.09 -0.99 -0.39 0.00 1.68 0.00 0.00 54.58 54.97 2g6t n ASN 98 Cb 0.53 -3.28 -0.06 0.00 -1.54 0.00 0.00 39.78 35.42 2g6t n ASN 98 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2g6t s PHE 99 N -3.73 3.78 -0.03 3.10 5.36 -1.25 -4.76 117.98 120.45 2g6t s PHE 99 Ca 0.18 1.40 -0.00 0.00 -0.96 0.00 0.00 56.93 57.55 2g6t s PHE 99 Cb -0.07 -2.68 0.03 0.00 -0.34 0.00 0.00 43.02 39.96 2g6t s PHE 99 CO 0.87 0.43 0.02 0.34 -1.46 0.00 0.00 175.22 175.42 2g6t s ASP 100 N -0.61 0.35 0.10 6.13 -1.08 -1.26 -5.03 116.67 115.27 2g6t s ASP 100 Ca 0.34 0.02 -0.17 0.00 -0.52 0.00 0.00 52.55 52.21 2g6t s ASP 100 Cb -0.20 -0.14 -0.06 0.00 -1.46 0.00 0.00 42.92 41.06 2g6t s ASP 100 CO 0.21 -0.13 1.56 0.15 0.52 0.00 0.00 175.17 177.48 2g6t h PHE 101 N 7.42 0.56 -0.44 -5.34 3.57 -1.95 -1.25 116.94 119.51 2g6t h PHE 101 Ca -0.41 -0.09 0.08 0.00 3.53 0.00 0.00 57.97 61.09 2g6t h PHE 101 Cb 1.13 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 39.64 2g6t h PHE 101 CO 0.50 0.63 -0.02 -0.22 -2.23 0.00 0.00 178.31 176.98 2g6t h LYS 102 N 0.33 0.09 0.30 1.11 3.11 -1.97 0.13 116.57 119.67 2g6t h LYS 102 Ca 0.09 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.91 2g6t h LYS 102 Cb 0.39 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.60 2g6t h LYS 102 CO 0.01 0.06 -0.14 0.00 -2.81 0.00 0.00 179.45 176.57 2g6t h ARG 103 N 0.09 -0.39 -0.62 1.90 3.08 -1.96 -1.25 114.38 115.23 2g6t h ARG 103 Ca 0.22 0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.41 2g6t h ARG 103 Cb 0.32 0.09 -0.12 0.00 0.08 0.00 0.00 29.97 30.34 2g6t h ARG 103 CO -0.38 -0.09 -0.31 -0.92 -1.07 0.00 0.00 179.97 177.20 2g6t h TYR 104 N -0.67 -0.83 -0.51 3.04 5.03 -0.81 0.58 116.97 122.80 2g6t h TYR 104 Ca -0.04 0.07 -0.07 0.00 2.58 0.00 0.00 58.73 61.27 2g6t h TYR 104 Cb 0.47 0.45 -0.02 0.00 1.55 0.00 0.00 36.73 39.18 2g6t h TYR 104 CO 0.01 -0.37 0.03 0.00 -1.32 0.00 0.00 178.16 176.52 2g6t h LYS 106 N 0.78 0.38 0.00 0.00 3.64 0.35 0.29 116.57 122.01 2g6t h LYS 106 Ca 0.16 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2g6t h LYS 106 Cb 0.42 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2g6t h LYS 106 CO 0.02 0.25 0.00 1.28 -2.27 0.00 0.00 179.45 178.73 2g6t n LEU 107 N -5.01 0.09 -0.07 5.20 4.77 -0.76 -1.83 117.00 119.39 2g6t n LEU 107 Ca 0.09 0.52 -0.05 0.00 -0.03 0.00 0.00 56.01 56.54 2g6t n LEU 107 Cb 0.28 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 2g6t n LEU 107 CO 0.21 -0.33 -0.38 -0.38 -1.33 0.00 0.00 177.39 175.19 2g6t n ILE 108 N -1.60 1.36 -0.27 -0.08 2.08 0.79 -2.94 119.36 118.70 2g6t n ILE 108 Ca 0.03 0.22 0.04 0.00 0.56 0.00 0.00 62.75 63.60 2g6t n ILE 108 Cb 0.16 -2.34 0.17 0.00 -0.75 0.00 0.00 39.64 36.88 2g6t n ILE 108 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2g6t h GLU 109 N -0.95 0.62 -3.45 0.38 5.08 -0.85 -2.97 114.58 112.44 2g6t h GLU 109 Ca 0.00 -0.04 -0.69 0.00 -1.00 0.00 0.00 59.36 57.63 2g6t h GLU 109 Cb 0.56 -0.14 -0.36 0.00 0.50 0.00 0.00 28.75 29.32 2g6t h GLU 109 CO 0.00 0.41 -0.31 1.21 -1.00 0.00 0.00 179.01 179.32 2g6t s ASN 110 N -5.49 5.39 -0.43 1.42 2.47 -0.76 -5.03 114.94 112.50 2g6t s ASN 110 Ca -0.12 -3.18 -0.39 0.00 0.42 0.00 0.00 52.86 49.59 2g6t s ASN 110 Cb 0.20 -1.85 -0.17 0.00 -1.45 0.00 0.00 41.25 37.98 2g6t s ASN 110 CO 0.77 -0.29 1.78 -2.65 -3.72 0.00 0.00 177.10 172.99 2g6t n PRO 111 N 3.04 0.00 -2.40 0.43 -0.02 -1.12 -4.59 135.00 130.34 2g6t n PRO 111 Ca 0.12 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.19 2g6t n PRO 111 Cb 0.37 -1.30 -0.03 0.00 -0.02 0.00 0.00 33.50 32.52 2g6t n PRO 111 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2g6t s ILE 112 N 4.78 3.85 -0.25 4.25 1.10 -1.15 -4.53 121.20 129.24 2g6t s ILE 112 Ca 1.02 1.39 0.00 0.00 -0.51 0.00 0.00 60.65 62.56 2g6t s ILE 112 Cb -1.30 -3.89 0.07 0.00 0.15 0.00 0.00 42.46 37.49 2g6t s ILE 112 CO 0.60 0.14 -0.01 0.28 -2.11 0.00 0.00 174.94 173.84 2g6t s THR 113 N 0.71 1.39 -0.04 4.00 -1.32 -0.52 -4.64 115.64 115.23 2g6t s THR 113 Ca 0.57 -1.29 -0.29 0.00 -1.21 0.00 0.00 61.69 59.48 2g6t s THR 113 Cb -0.31 -1.78 -0.03 0.00 -1.51 0.00 0.00 72.50 68.87 2g6t s THR 113 CO 0.31 -0.25 0.93 -0.63 -2.21 0.00 0.00 174.62 172.77 2g6t s ILE 114 N 1.43 4.89 -0.22 5.08 1.01 -1.26 -2.58 121.20 129.55 2g6t s ILE 114 Ca -0.01 1.93 -0.05 0.00 0.00 0.00 0.00 60.65 62.52 2g6t s ILE 114 Cb -0.18 -4.26 -0.02 0.00 0.01 0.00 0.00 42.46 38.00 2g6t s ILE 114 CO -0.09 0.15 -0.00 -0.63 0.00 0.00 0.00 174.94 174.36 2g6t s ILE 115 N 1.18 3.83 0.03 2.92 1.09 0.37 -4.67 121.20 125.95 2g6t s ILE 115 Ca 0.48 -0.35 -0.06 0.00 -1.10 0.00 0.00 60.65 59.63 2g6t s ILE 115 Cb -0.20 -2.75 -0.01 0.00 -1.06 0.00 0.00 42.46 38.45 2g6t s ILE 115 CO 0.24 0.41 0.11 -0.94 -0.10 0.00 0.00 174.94 174.65 2g6t s SER 116 N 1.29 0.13 0.00 3.58 1.04 -1.26 -0.90 113.70 117.57 2g6t s SER 116 Ca 0.04 -0.42 0.24 0.00 0.48 0.00 0.00 55.95 56.28 2g6t s SER 116 Cb -0.15 0.21 1.27 0.00 0.10 0.00 0.00 66.02 67.46 2g6t s SER 116 CO 0.01 -0.45 1.78 -0.90 0.98 0.00 0.00 173.24 174.65 2g6t n ASP 117 N 1.03 0.00 -0.42 7.02 3.85 -1.23 -4.88 116.55 121.92 2g6t n ASP 117 Ca -0.21 -0.29 0.00 0.00 -0.71 0.00 0.00 54.79 53.58 2g6t n ASP 117 Cb 0.57 -0.19 0.00 0.00 -1.35 0.00 0.00 41.12 40.16 2g6t n ASP 117 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2g6t n ASP 118 N -1.19 0.00 0.00 -1.12 5.68 -1.26 -1.51 116.55 117.16 2g6t n ASP 118 Ca 0.13 -0.42 0.05 0.00 -0.50 0.00 0.00 54.79 54.05 2g6t n ASP 118 Cb 0.15 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.39 2g6t n ASP 118 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2g6t h TRP 120 N 0.00 -1.19 -0.52 0.00 7.01 -1.94 -1.15 115.95 118.17 2g6t h TRP 120 Ca 0.00 0.09 0.05 0.00 2.11 0.00 0.00 58.89 61.13 2g6t h TRP 120 Cb 0.11 0.62 -0.05 0.00 -2.10 0.00 0.00 29.16 27.74 2g6t h TRP 120 CO 0.00 -0.41 0.26 0.78 -2.79 0.00 0.00 178.44 176.29 2g6t h GLY 121 N -0.16 0.73 0.58 2.65 0.00 -1.85 -0.56 103.07 104.46 2g6t h GLY 121 Ca 0.22 -0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.41 2g6t h GLY 121 CO -0.75 0.11 -0.01 -1.33 0.00 0.00 0.00 176.54 174.57 2g6t h GLY 122 N 0.51 0.24 0.99 4.60 0.00 -1.45 -0.62 103.07 107.34 2g6t h GLY 122 Ca 0.23 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.58 2g6t h GLY 122 CO -0.16 -0.06 0.30 1.41 0.00 0.00 0.00 176.54 178.03 2g6t h LEU 123 N 0.07 0.77 -0.27 3.11 3.38 -0.81 -2.47 115.31 119.08 2g6t h LEU 123 Ca 0.12 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2g6t h LEU 123 Cb 0.17 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2g6t h LEU 123 CO -0.22 0.67 0.13 0.58 0.09 0.00 0.00 178.44 179.69 2g6t h VAL 124 N 0.81 1.15 -0.68 1.22 2.07 -0.71 -0.87 116.25 119.25 2g6t h VAL 124 Ca 0.21 -0.43 0.07 0.00 0.82 0.00 0.00 66.70 67.37 2g6t h VAL 124 Cb 0.09 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 2g6t h VAL 124 CO -0.03 0.15 0.36 0.28 0.02 0.00 0.00 177.57 178.35 2g6t h SER 125 N 0.30 0.50 -0.46 0.57 0.02 -1.00 -1.34 113.55 112.13 2g6t h SER 125 Ca 0.09 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.01 2g6t h SER 125 Cb 0.12 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2g6t h SER 125 CO -0.01 0.31 0.01 0.28 -1.14 0.00 0.00 176.83 176.28 2g6t h SER 126 N 0.64 0.84 0.02 3.07 0.02 -1.12 0.23 113.55 117.25 2g6t h SER 126 Ca 0.32 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2g6t h SER 126 Cb 0.26 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 2g6t h SER 126 CO -0.22 0.90 -0.03 0.22 -1.14 0.00 0.00 176.83 176.56 2g6t h TYR 127 N 0.82 0.04 -0.01 3.45 3.20 -0.08 -1.28 116.97 123.11 2g6t h TYR 127 Ca 0.16 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.03 2g6t h TYR 127 Cb 0.47 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.73 2g6t h TYR 127 CO 0.03 0.07 -0.70 1.28 -1.64 0.00 0.00 178.16 177.20 2g6t n LEU 128 N -4.48 1.26 -0.20 2.82 4.32 -0.77 -4.96 117.00 114.98 2g6t n LEU 128 Ca -0.02 -0.49 -0.03 0.00 -0.02 0.00 0.00 56.01 55.45 2g6t n LEU 128 Cb 0.13 -0.05 -0.01 0.00 -1.62 0.00 0.00 43.42 41.87 2g6t n LEU 128 CO 0.35 0.27 -0.03 0.61 -1.22 0.00 0.00 177.39 177.37 2g6t n GLY 129 N 1.46 0.58 3.87 -0.72 0.00 0.47 -4.99 105.19 105.86 2g6t n GLY 129 Ca 0.07 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.81 2g6t n GLY 129 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g6t s PHE 130 N -2.10 3.43 0.59 1.61 2.99 0.51 -4.98 117.98 120.03 2g6t s PHE 130 Ca 0.00 1.00 -0.13 0.00 0.00 0.00 0.00 56.93 57.80 2g6t s PHE 130 Cb 0.00 -2.38 -0.05 0.00 0.00 0.00 0.00 43.02 40.59 2g6t s PHE 130 CO 0.00 0.09 1.02 -1.59 -0.00 0.00 0.00 175.22 174.74 2g6t s LYS 131 N -3.27 3.61 -0.89 0.44 0.00 -1.26 -4.30 119.74 114.06 2g6t s LYS 131 Ca 0.50 0.90 -0.25 0.00 0.00 0.00 0.00 55.97 57.13 2g6t s LYS 131 Cb -0.11 -2.08 -0.00 0.00 0.00 0.00 0.00 37.83 35.64 2g6t s LYS 131 CO 0.24 -0.56 1.70 -0.06 0.00 0.00 0.00 175.35 176.68 2g6t s PHE 132 N -2.88 2.08 -0.45 1.78 2.99 -1.26 -4.80 117.98 115.43 2g6t s PHE 132 Ca 0.58 0.08 -0.02 0.00 0.00 0.00 0.00 56.93 57.57 2g6t s PHE 132 Cb -0.12 -4.33 0.25 0.00 0.00 0.00 0.00 43.02 38.82 2g6t s PHE 132 CO 0.44 -1.92 2.16 0.09 -0.00 0.00 0.00 175.22 176.00 2g6t n ASN 133 N 11.63 6.82 -3.56 1.36 4.13 -1.26 -4.83 115.26 129.55 2g6t n ASN 133 Ca 0.32 -3.30 -0.16 0.00 1.68 0.00 0.00 54.58 53.11 2g6t n ASN 133 Cb 0.49 -1.07 -0.06 0.00 -1.54 0.00 0.00 39.78 37.59 2g6t n ASN 133 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2g6t s SER 134 N -0.32 -0.69 0.00 6.41 0.15 -1.26 -3.83 113.70 114.16 2g6t s SER 134 Ca 0.45 0.99 0.29 0.00 0.70 0.00 0.00 55.95 58.38 2g6t s SER 134 Cb 0.34 0.89 1.31 0.00 -1.71 0.00 0.00 66.02 66.85 2g6t s SER 134 CO -0.07 -0.47 1.91 -0.81 1.20 0.00 0.00 173.24 175.00 2g6t n PRO 135 N 1.58 0.78 -2.52 5.44 -0.04 -1.26 -4.58 135.00 134.41 2g6t n PRO 135 Ca -0.17 -0.24 -0.43 0.00 -0.04 0.00 0.00 63.50 62.62 2g6t n PRO 135 Cb 0.56 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 2g6t n PRO 135 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2g6t n PHE 136 N -0.90 4.45 -4.09 0.54 3.01 -1.26 -4.85 117.46 114.36 2g6t n PHE 136 Ca 0.16 -2.98 -0.16 0.00 1.01 0.00 0.00 57.45 55.48 2g6t n PHE 136 Cb 0.26 -2.48 -0.15 0.00 -0.01 0.00 0.00 39.48 37.11 2g6t n PHE 136 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2g6t s ILE 137 N 3.20 0.33 -1.34 4.37 -1.09 -1.26 -4.35 121.20 121.05 2g6t s ILE 137 Ca 0.49 -0.15 -0.03 0.00 -2.23 0.00 0.00 60.65 58.74 2g6t s ILE 137 Cb 0.04 -0.30 -0.00 0.00 -1.58 0.00 0.00 42.46 40.62 2g6t s ILE 137 CO 0.03 0.11 0.54 0.59 -1.23 0.00 0.00 174.94 174.98 2g6t n ASN 138 N 3.16 -1.23 -3.60 3.58 5.03 -1.26 -4.97 115.26 115.98 2g6t n ASN 138 Ca -0.15 -0.96 -0.06 0.00 0.87 0.00 0.00 54.58 54.28 2g6t n ASN 138 Cb 0.57 -3.35 -0.04 0.00 -1.02 0.00 0.00 39.78 35.95 2g6t n ASN 138 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 2g6t s PHE 139 N -3.82 -0.20 0.22 3.10 -0.12 -1.26 -3.07 117.98 112.83 2g6t s PHE 139 Ca 0.07 0.29 0.09 0.00 -0.05 0.00 0.00 56.93 57.32 2g6t s PHE 139 Cb -0.02 0.49 -0.05 0.00 -0.63 0.00 0.00 43.02 42.80 2g6t s PHE 139 CO 0.87 -0.23 -0.16 1.52 -0.05 0.00 0.00 175.22 177.17 2g6t s TYR 140 N -1.55 1.86 -0.05 3.49 -0.85 -0.35 -4.10 117.35 115.79 2g6t s TYR 140 Ca 0.05 -0.51 0.00 0.00 -0.52 0.00 0.00 57.07 56.09 2g6t s TYR 140 Cb -0.01 -0.85 0.02 0.00 0.38 0.00 0.00 41.96 41.51 2g6t s TYR 140 CO -0.04 0.45 -0.02 0.42 -1.52 0.00 0.00 175.55 174.84 2g6t s ILE 141 N -2.86 0.44 0.60 -3.49 1.01 -0.57 -1.51 121.20 114.82 2g6t s ILE 141 Ca 0.24 -0.02 -0.18 0.00 0.00 0.00 0.00 60.65 60.69 2g6t s ILE 141 Cb -0.02 -0.52 -0.03 0.00 0.01 0.00 0.00 42.46 41.90 2g6t s ILE 141 CO 0.09 0.23 1.20 -1.00 0.00 0.00 0.00 174.94 175.46 2g6t s HIS 142 N 1.29 2.39 0.22 3.97 3.76 -1.26 -4.59 115.29 121.07 2g6t s HIS 142 Ca -0.05 1.52 -0.19 0.00 -0.15 0.00 0.00 55.06 56.19 2g6t s HIS 142 Cb -0.13 -3.46 0.21 0.00 1.11 0.00 0.00 32.58 30.31 2g6t s HIS 142 CO -0.02 -2.18 1.54 0.09 -0.85 0.00 0.00 174.74 173.32 2g6t n ASN 143 N -1.67 -0.68 -0.07 1.40 5.03 -1.26 -0.00 115.26 118.01 2g6t n ASN 143 Ca 0.13 1.74 -0.07 0.00 0.87 0.00 0.00 54.58 57.25 2g6t n ASN 143 Cb 0.50 -0.38 -0.01 0.00 -1.02 0.00 0.00 39.78 38.87 2g6t n ASN 143 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 2g6t h ASP 144 N 0.00 -0.08 -0.02 6.41 3.32 -2.00 0.83 116.42 124.89 2g6t h ASP 144 Ca 0.33 0.06 -0.19 0.00 0.02 0.00 0.00 57.03 57.25 2g6t h ASP 144 Cb 0.58 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.22 2g6t h ASP 144 CO -0.98 -0.01 -0.66 0.44 -1.72 0.00 0.00 179.24 176.31 2g6t h ASP 145 N 0.10 0.74 -0.38 6.45 3.32 -1.72 -2.79 116.42 122.14 2g6t h ASP 145 Ca 0.13 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.72 2g6t h ASP 145 Cb 0.16 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2g6t h ASP 145 CO -0.20 1.20 0.17 0.22 -1.72 0.00 0.00 179.24 178.91 2g6t h TYR 146 N 0.46 0.57 -0.57 4.55 3.20 -0.03 0.11 116.97 125.27 2g6t h TYR 146 Ca -0.02 -0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.73 2g6t h TYR 146 Cb 1.25 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.32 2g6t h TYR 146 CO 0.06 0.49 0.01 0.97 -1.64 0.00 0.00 178.16 178.06 2g6t h ILE 147 N 0.48 1.26 -0.11 1.81 6.09 -0.91 -1.36 117.51 124.76 2g6t h ILE 147 Ca 0.13 -1.09 0.04 0.00 -1.37 0.00 0.00 64.86 62.57 2g6t h ILE 147 Cb 0.15 0.81 -0.04 0.00 0.47 0.00 0.00 36.82 38.21 2g6t h ILE 147 CO -0.01 0.39 -0.14 0.50 -3.07 0.00 0.00 178.15 175.82 2g6t h LYS 148 N 0.89 -0.17 -0.11 2.19 3.64 -1.17 -2.54 116.57 119.31 2g6t h LYS 148 Ca 0.17 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.60 2g6t h LYS 148 Cb 0.50 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.31 2g6t h LYS 148 CO 0.02 -0.11 -0.25 0.35 -2.27 0.00 0.00 179.45 177.20 2g6t h PHE 149 N -0.18 -0.66 -0.12 1.91 3.57 -0.32 -2.37 116.94 118.77 2g6t h PHE 149 Ca 0.08 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.65 2g6t h PHE 149 Cb 0.30 0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.34 2g6t h PHE 149 CO -0.25 -0.33 0.22 -0.07 -2.23 0.00 0.00 178.31 175.66 2g6t h LEU 150 N -0.32 0.00 0.00 0.59 3.38 -0.88 -1.12 115.31 116.96 2g6t h LEU 150 Ca 0.09 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2g6t h LEU 150 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2g6t h LEU 150 CO -0.29 0.00 -1.02 -0.33 0.09 0.00 0.00 178.44 176.88 2g6t h GLU 151 N 0.00 0.00 -4.12 1.13 5.08 -1.04 -3.49 114.58 112.14 2g6t h GLU 151 Ca 0.06 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.91 2g6t h GLU 151 Cb 0.51 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 29.38 2g6t h GLU 151 CO -0.00 0.12 -0.80 1.21 -1.00 0.00 0.00 179.01 178.54 2g6t s ASN 152 N -5.63 2.11 0.00 1.42 3.04 -0.43 -5.08 114.94 110.38 2g6t s ASN 152 Ca -0.00 -0.28 0.00 0.00 0.04 0.00 0.00 52.86 52.61 2g6t s ASN 152 Cb 0.09 -0.77 0.00 0.00 -1.54 0.00 0.00 41.25 39.03 2g6t s ASN 152 CO 0.78 -0.14 0.00 0.47 -3.04 0.00 0.00 177.10 175.18 2g6t n ASP 154 N 4.98 0.00 0.12 -4.21 10.43 -1.26 -2.97 116.55 123.64 2g6t n ASP 154 Ca -0.11 0.00 -0.13 0.00 2.57 0.00 0.00 54.79 57.12 2g6t n ASP 154 Cb 0.50 0.00 -0.06 0.00 1.84 0.00 0.00 41.12 43.40 2g6t n ASP 154 CO 0.00 0.00 0.00 0.22 -1.07 0.00 0.00 177.20 176.35 2g6t h TYR 155 N 0.00 -0.52 -0.33 1.24 3.20 -1.98 -1.79 116.97 116.80 2g6t h TYR 155 Ca 0.00 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.89 2g6t h TYR 155 Cb 0.00 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2g6t h TYR 155 CO 0.00 -0.29 0.20 1.88 -1.64 0.00 0.00 178.16 178.31 2g6t h TYR 156 N -0.39 0.37 -0.58 -3.82 0.05 -1.90 -1.79 116.97 108.90 2g6t h TYR 156 Ca 0.02 0.01 0.11 0.00 0.05 0.00 0.00 58.73 58.92 2g6t h TYR 156 Cb 0.40 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 37.98 2g6t h TYR 156 CO -0.18 0.22 0.39 -0.07 -1.05 0.00 0.00 178.16 177.48 2g6t h LEU 157 N 0.41 0.31 0.00 3.88 4.07 -1.81 0.45 115.31 122.61 2g6t h LEU 157 Ca 0.13 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.10 2g6t h LEU 157 Cb -0.01 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.68 2g6t h LEU 157 CO -0.06 0.18 0.00 -0.62 -1.08 0.00 0.00 178.44 176.87 2g6t n GLU 158 N -4.46 0.46 -2.12 1.13 1.02 -0.69 -4.86 120.64 111.13 2g6t n GLU 158 Ca 0.10 0.01 -0.28 0.00 -0.02 0.00 0.00 57.16 56.97 2g6t n GLU 158 Cb 0.40 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.37 2g6t n GLU 158 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2g6t s GLN 159 N -2.51 2.75 -0.15 3.49 -1.52 0.15 -5.06 119.66 116.81 2g6t s GLN 159 Ca 0.29 0.19 -0.13 0.00 -1.95 0.00 0.00 55.36 53.76 2g6t s GLN 159 Cb 0.19 -2.13 -0.05 0.00 -0.22 0.00 0.00 33.01 30.81 2g6t s GLN 159 CO 0.43 -0.97 0.26 -2.00 -0.25 0.00 0.00 175.29 172.77 2g6t s GLU 160 N -5.22 4.14 -0.13 2.91 2.56 -1.26 -5.02 118.70 116.67 2g6t s GLU 160 Ca 0.57 0.05 -0.29 0.00 0.00 0.00 0.00 54.97 55.30 2g6t s GLU 160 Cb -0.11 -3.38 -0.03 0.00 2.00 0.00 0.00 34.13 32.61 2g6t s GLU 160 CO 0.48 0.34 1.40 -1.17 -0.56 0.00 0.00 175.26 175.75 2g6t s LEU 161 N 0.17 4.23 0.09 2.70 2.96 -1.26 -4.70 118.68 122.87 2g6t s LEU 161 Ca 0.16 1.88 0.05 0.00 -0.22 0.00 0.00 54.13 56.00 2g6t s LEU 161 Cb -0.13 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 2g6t s LEU 161 CO 0.04 -0.82 -0.04 -0.54 -1.32 0.00 0.00 176.35 173.67 2g6t s LYS 162 N 3.70 2.41 0.03 1.98 -0.14 -0.67 -4.91 119.74 122.13 2g6t s LYS 162 Ca 0.61 -0.89 -0.30 0.00 -1.36 0.00 0.00 55.97 54.03 2g6t s LYS 162 Cb -0.26 -2.46 -0.04 0.00 -1.68 0.00 0.00 37.83 33.39 2g6t s LYS 162 CO 0.20 0.54 1.09 0.54 -0.76 0.00 0.00 175.35 176.95 2g6t s VAL 163 N -1.25 4.44 -0.24 3.17 0.11 -1.26 -0.56 120.40 124.81 2g6t s VAL 163 Ca 0.23 1.76 0.12 0.00 -2.93 0.00 0.00 61.98 61.17 2g6t s VAL 163 Cb -0.11 -4.13 -0.17 0.00 -1.53 0.00 0.00 36.38 30.44 2g6t s VAL 163 CO 0.16 0.14 0.37 -0.62 -3.33 0.00 0.00 175.10 171.82 2g6t n GLU 164 N 3.88 1.43 -3.17 1.54 1.02 0.74 -4.86 120.64 121.22 2g6t n GLU 164 Ca 0.07 -0.07 0.04 0.00 -0.02 0.00 0.00 57.16 57.19 2g6t n GLU 164 Cb 0.49 -1.21 -0.02 0.00 -0.02 0.00 0.00 31.44 30.68 2g6t n GLU 164 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2g6t s GLN 165 N -2.58 0.38 0.35 3.49 0.74 -0.87 -4.89 119.66 116.28 2g6t s GLN 165 Ca -0.01 0.70 -0.29 0.00 0.05 0.00 0.00 55.36 55.82 2g6t s GLN 165 Cb 0.08 0.39 -0.11 0.00 1.10 0.00 0.00 33.01 34.48 2g6t s GLN 165 CO 0.51 -0.40 1.49 -2.00 -0.55 0.00 0.00 175.29 174.35 2g6t s GLU 166 N 2.88 4.14 0.29 1.67 2.56 -1.26 -1.69 118.70 127.28 2g6t s GLU 166 Ca 0.09 2.54 -0.15 0.00 0.00 0.00 0.00 54.97 57.45 2g6t s GLU 166 Cb -0.12 -2.99 -0.09 0.00 2.00 0.00 0.00 34.13 32.93 2g6t s GLU 166 CO -0.16 -0.52 0.70 0.20 -0.56 0.00 0.00 175.26 174.92 2g6t s GLY 167 N -0.02 2.38 -0.13 -1.50 0.00 -1.26 -4.71 107.32 102.08 2g6t s GLY 167 Ca 0.55 0.02 -0.03 0.00 0.00 0.00 0.00 44.72 45.26 2g6t s GLY 167 CO 0.58 0.25 0.05 0.21 0.00 0.00 0.00 173.10 174.20 2g6t s ASN 168 N -2.15 2.06 0.52 1.64 2.47 -0.30 -4.89 114.94 114.28 2g6t s ASN 168 Ca 0.51 -0.41 0.34 0.00 0.42 0.00 0.00 52.86 53.72 2g6t s ASN 168 Cb -0.12 -0.33 1.51 0.00 -1.45 0.00 0.00 41.25 40.86 2g6t s ASN 168 CO 0.18 -0.29 2.00 -0.37 -3.72 0.00 0.00 177.10 174.91 2g6t h VAL 169 N 6.43 0.00 -0.17 -5.21 -1.51 -1.91 -1.56 116.25 112.33 2g6t h VAL 169 Ca -0.15 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 2g6t h VAL 169 Cb 1.13 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 31.56 2g6t h VAL 169 CO 0.26 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 175.38 2g6t n TYR 170 N -2.91 0.37 -1.76 5.19 4.02 -1.26 -3.21 117.16 117.59 2g6t n TYR 170 Ca 0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 2g6t n TYR 170 Cb 0.23 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 2g6t n TYR 170 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2g6t n SER 171 N 0.09 0.00 -3.21 7.72 3.41 -1.13 -5.01 113.62 115.49 2g6t n SER 171 Ca 0.07 -1.14 -0.23 0.00 -0.26 0.00 0.00 58.87 57.30 2g6t n SER 171 Cb 0.30 -0.03 0.02 0.00 -0.26 0.00 0.00 64.21 64.24 2g6t n SER 171 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g6t n THR 173 N -4.34 0.00 -4.11 0.00 -2.24 -0.60 -5.01 114.28 97.98 2g6t n THR 173 Ca -0.06 -1.76 -0.33 0.00 -2.27 0.00 0.00 64.05 59.62 2g6t n THR 173 Cb 0.58 -0.48 -0.07 0.00 -2.10 0.00 0.00 70.33 68.27 2g6t n THR 173 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2g6t s PRO 175 N -4.28 3.06 0.01 -0.78 0.02 -1.26 -1.15 135.00 130.62 2g6t s PRO 175 Ca 0.49 -0.48 0.04 0.00 0.02 0.00 0.00 61.00 61.07 2g6t s PRO 175 Cb -0.04 -2.86 -0.01 0.00 0.02 0.00 0.00 34.50 31.61 2g6t s PRO 175 CO 0.31 0.65 -0.12 0.15 -0.33 0.00 0.00 177.00 177.67 2g6t s LYS 176 N -1.70 0.87 0.37 5.54 1.02 -0.68 -1.49 119.74 123.66 2g6t s LYS 176 Ca 0.22 -0.52 0.04 0.00 0.02 0.00 0.00 55.97 55.74 2g6t s LYS 176 Cb -0.12 -0.84 -0.06 0.00 -0.52 0.00 0.00 37.83 36.29 2g6t s LYS 176 CO 0.13 0.22 0.05 0.20 -0.92 0.00 0.00 175.35 175.03 2g6t s GLY 177 N -0.60 2.32 0.04 -3.33 0.00 -0.35 -0.18 107.32 105.22 2g6t s GLY 177 Ca 0.03 -1.91 -0.07 0.00 0.00 0.00 0.00 44.72 42.76 2g6t s GLY 177 CO 0.00 -1.92 0.14 -1.35 0.00 0.00 0.00 173.10 169.97 2g6t s SER 178 N -3.59 0.13 -0.02 1.64 1.04 0.28 -0.54 113.70 112.64 2g6t s SER 178 Ca 0.33 -0.50 0.02 0.00 0.48 0.00 0.00 55.95 56.28 2g6t s SER 178 Cb 0.08 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2g6t s SER 178 CO 0.15 -0.55 -0.08 -0.76 0.98 0.00 0.00 173.24 172.98 2g6t s LEU 179 N -2.21 1.80 0.00 2.42 1.02 -0.82 -1.68 118.68 119.21 2g6t s LEU 179 Ca -0.04 -0.16 0.00 0.00 0.02 0.00 0.00 54.13 53.96 2g6t s LEU 179 Cb -0.00 -0.47 0.00 0.00 0.02 0.00 0.00 46.19 45.74 2g6t s LEU 179 CO -0.05 0.06 0.00 0.61 0.02 0.00 0.00 176.35 176.99 2g6t n GLY 180 N 3.25 -0.82 3.26 -3.19 0.00 -1.26 -0.87 105.19 105.57 2g6t n GLY 180 Ca -0.17 -1.69 -0.14 0.00 0.00 0.00 0.00 46.02 44.02 2g6t n GLY 180 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g6t s THR 181 N -1.67 0.43 0.00 2.61 -4.23 -1.26 -4.42 115.64 107.10 2g6t s THR 181 Ca 0.00 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 2g6t s THR 181 Cb 0.00 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.40 2g6t s THR 181 CO 0.00 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 2g6t n GLY 182 N -0.34 3.10 0.05 3.99 0.00 -1.26 -0.96 105.19 109.76 2g6t n GLY 182 Ca -0.02 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.00 2g6t n GLY 182 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g6t n ASP 183 N 2.99 0.25 -1.43 1.61 10.43 -1.26 -2.97 116.55 126.17 2g6t n ASP 183 Ca 0.00 0.55 0.09 0.00 2.57 0.00 0.00 54.79 58.00 2g6t n ASP 183 Cb 0.00 -0.61 0.33 0.00 1.84 0.00 0.00 41.12 42.68 2g6t n ASP 183 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2g6t n ASN 184 N -1.77 4.60 -4.80 -2.24 3.02 -0.14 -4.96 115.26 108.97 2g6t n ASN 184 Ca 0.04 -2.57 -0.36 0.00 -0.03 0.00 0.00 54.58 51.65 2g6t n ASN 184 Cb 0.22 -0.55 -0.06 0.00 -0.61 0.00 0.00 39.78 38.77 2g6t n ASN 184 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2g6t s LYS 185 N -2.06 4.39 0.09 3.52 2.20 -1.16 -4.18 119.74 122.55 2g6t s LYS 185 Ca 0.47 1.07 0.05 0.00 -0.36 0.00 0.00 55.97 57.20 2g6t s LYS 185 Cb 0.32 -2.84 -0.03 0.00 -1.51 0.00 0.00 37.83 33.78 2g6t s LYS 185 CO 0.20 0.34 -0.13 0.96 -0.36 0.00 0.00 175.35 176.36 2g6t s ILE 186 N -1.57 1.08 -0.12 5.43 -4.36 -0.05 -4.96 121.20 116.66 2g6t s ILE 186 Ca 0.46 -1.49 -0.00 0.00 -0.26 0.00 0.00 60.65 59.36 2g6t s ILE 186 Cb -0.17 -1.24 -0.02 0.00 1.25 0.00 0.00 42.46 42.28 2g6t s ILE 186 CO 0.22 -0.38 -0.10 -0.63 0.24 0.00 0.00 174.94 174.29 2g6t s ILE 187 N -1.83 3.37 -0.12 8.37 -1.09 -1.26 -1.95 121.20 126.70 2g6t s ILE 187 Ca 0.02 -0.56 -0.04 0.00 -2.23 0.00 0.00 60.65 57.84 2g6t s ILE 187 Cb -0.07 -2.42 -0.04 0.00 -1.58 0.00 0.00 42.46 38.36 2g6t s ILE 187 CO 0.02 0.54 0.03 -0.76 -1.23 0.00 0.00 174.94 173.53 2g6t s LEU 188 N 0.05 3.71 -0.24 2.97 1.43 0.30 -4.62 118.68 122.28 2g6t s LEU 188 Ca -0.03 0.15 -0.03 0.00 -1.03 0.00 0.00 54.13 53.19 2g6t s LEU 188 Cb -0.14 -1.88 0.01 0.00 0.03 0.00 0.00 46.19 44.21 2g6t s LEU 188 CO 0.04 0.32 -0.04 0.20 0.23 0.00 0.00 176.35 177.10 2g6t s ASN 189 N -0.53 4.37 -0.42 2.29 0.01 -0.57 -1.21 114.94 118.89 2g6t s ASN 189 Ca 0.10 -0.59 -0.19 0.00 -0.71 0.00 0.00 52.86 51.46 2g6t s ASN 189 Cb -0.12 -1.73 0.02 0.00 0.41 0.00 0.00 41.25 39.83 2g6t s ASN 189 CO 0.02 -0.08 0.56 -0.36 -1.51 0.00 0.00 177.10 175.74 2g6t s PHE 190 N 1.43 3.12 0.00 2.20 0.40 -0.56 -1.21 117.98 123.36 2g6t s PHE 190 Ca 0.04 -0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.27 2g6t s PHE 190 Cb -0.15 -3.14 0.00 0.00 0.51 0.00 0.00 43.02 40.23 2g6t s PHE 190 CO -0.03 -0.76 0.00 0.09 0.70 0.00 0.00 175.22 175.22 2g6t n ASN 191 N 5.98 0.00 -0.35 1.36 5.03 -1.17 -3.98 115.26 122.13 2g6t n ASN 191 Ca -0.04 0.00 0.01 0.00 0.87 0.00 0.00 54.58 55.42 2g6t n ASN 191 Cb 0.48 0.00 0.07 0.00 -1.02 0.00 0.00 39.78 39.31 2g6t n ASN 191 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.26 177.00 2g6t n HIS 192 N -0.31 0.13 -1.97 3.10 -0.00 -1.26 -4.56 115.22 110.35 2g6t n HIS 192 Ca 0.00 1.13 -0.38 0.00 0.46 0.00 0.00 57.72 58.92 2g6t n HIS 192 Cb 0.00 -0.90 0.02 0.00 -0.12 0.00 0.00 29.99 28.98 2g6t n HIS 192 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 2g6t s GLN 193 N -5.96 3.44 -0.18 1.57 -1.52 -1.26 -4.96 119.66 110.78 2g6t s GLN 193 Ca -0.13 2.08 0.13 0.00 -1.95 0.00 0.00 55.36 55.49 2g6t s GLN 193 Cb 0.21 -2.37 -0.23 0.00 -0.22 0.00 0.00 33.01 30.40 2g6t s GLN 193 CO 0.67 -0.90 0.13 0.00 -0.25 0.00 0.00 175.29 174.95 2g6t n ALA 194 N -0.71 1.45 -2.49 6.09 0.00 -1.26 -4.64 120.51 118.95 2g6t n ALA 194 Ca 0.09 -1.15 -0.26 0.00 0.00 0.00 0.00 53.44 52.12 2g6t n ALA 194 Cb 0.46 -0.31 -0.13 0.00 0.00 0.00 0.00 19.45 19.46 2g6t n ALA 194 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2g6t s SER 195 N -5.88 2.62 0.40 0.00 1.04 -1.26 -4.55 113.70 106.07 2g6t s SER 195 Ca -0.15 -0.60 0.07 0.00 0.48 0.00 0.00 55.95 55.75 2g6t s SER 195 Cb 0.07 -0.19 0.83 0.00 0.10 0.00 0.00 66.02 66.83 2g6t s SER 195 CO 0.78 0.13 2.03 0.15 0.98 0.00 0.00 173.24 177.31 2g6t h PHE 196 N 4.50 0.59 0.73 5.02 3.04 -1.93 -1.66 116.94 127.23 2g6t h PHE 196 Ca -0.45 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.49 2g6t h PHE 196 Cb 1.17 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 39.47 2g6t h PHE 196 CO 0.55 0.35 -0.49 0.00 -2.02 0.00 0.00 178.31 176.70 2g6t h ALA 197 N 1.70 -1.25 -0.77 2.41 0.00 -1.99 0.37 119.26 119.73 2g6t h ALA 197 Ca 0.20 -0.24 0.18 0.00 0.00 0.00 0.00 54.91 55.05 2g6t h ALA 197 Cb 0.04 0.62 -0.12 0.00 0.00 0.00 0.00 17.79 18.34 2g6t h ALA 197 CO -0.05 -1.22 0.14 1.05 0.00 0.00 0.00 179.25 179.17 2g6t h GLU 198 N -1.15 0.20 0.15 0.00 9.09 -1.87 0.96 114.58 121.96 2g6t h GLU 198 Ca -0.10 -0.01 -0.00 0.00 0.05 0.00 0.00 59.36 59.30 2g6t h GLU 198 Cb 0.94 -0.04 -0.00 0.00 -1.65 0.00 0.00 28.75 27.99 2g6t h GLU 198 CO 0.07 0.13 -0.10 0.00 0.05 0.00 0.00 179.01 179.17 2g6t h ALA 199 N 1.68 -0.23 -0.94 1.06 0.00 -0.68 -1.80 119.26 118.34 2g6t h ALA 199 Ca 0.44 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.32 2g6t h ALA 199 Cb 0.80 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 2g6t h ALA 199 CO -0.59 -0.64 0.62 -0.22 0.00 0.00 0.00 179.25 178.43 2g6t h LYS 200 N -0.25 1.22 -0.40 0.00 3.64 0.15 0.15 116.57 121.08 2g6t h LYS 200 Ca -0.01 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 2g6t h LYS 200 Cb 0.21 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2g6t h LYS 200 CO 0.01 0.81 0.19 -0.91 -2.27 0.00 0.00 179.45 177.27 2g6t h ASN 201 N 1.26 0.53 -0.36 4.20 2.35 -0.68 0.12 115.58 122.99 2g6t h ASN 201 Ca 0.35 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2g6t h ASN 201 Cb -0.12 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 2g6t h ASN 201 CO -0.08 0.52 0.23 0.44 -1.65 0.00 0.00 177.43 176.89 2g6t h ASP 202 N 0.51 0.42 0.50 5.81 3.45 -0.58 -1.18 116.42 125.35 2g6t h ASP 202 Ca 0.14 -0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.55 2g6t h ASP 202 Cb 0.13 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.79 2g6t h ASP 202 CO -0.02 0.32 -0.33 -0.25 -1.57 0.00 0.00 179.24 177.40 2g6t h TRP 203 N 0.49 -0.88 -0.41 4.55 2.91 -0.63 -0.06 115.95 121.92 2g6t h TRP 203 Ca 0.13 -0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.21 2g6t h TRP 203 Cb -0.03 0.32 -0.05 0.00 -0.51 0.00 0.00 29.16 28.88 2g6t h TRP 203 CO -0.05 -0.50 0.10 -0.44 -1.03 0.00 0.00 178.44 176.52 2g6t h ASP 204 N -0.80 0.04 -0.44 2.65 3.45 -0.72 0.18 116.42 120.79 2g6t h ASP 204 Ca -0.05 0.06 -0.10 0.00 0.43 0.00 0.00 57.03 57.37 2g6t h ASP 204 Cb 0.66 0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.49 2g6t h ASP 204 CO 0.04 0.06 -0.10 -0.08 -1.57 0.00 0.00 179.24 177.59 2g6t h GLU 205 N 0.23 0.90 0.00 3.56 4.22 -1.11 -3.23 114.58 119.15 2g6t h GLU 205 Ca 0.20 -0.31 -0.20 0.00 0.08 0.00 0.00 59.36 59.13 2g6t h GLU 205 Cb 0.23 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2g6t h GLU 205 CO -0.24 0.95 -1.03 -0.09 -2.18 0.00 0.00 179.01 176.42 2g6t h ARG 206 N 0.81 0.00 0.00 1.92 2.43 -0.55 -3.31 114.38 115.67 2g6t h ARG 206 Ca 0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2g6t h ARG 206 Cb 0.62 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2g6t h ARG 206 CO 0.04 0.81 0.00 1.57 -1.51 0.00 0.00 179.97 180.88 2g6t h LYS 207 N 0.00 0.00 0.00 0.20 2.10 -0.66 -0.57 116.57 117.63 2g6t h LYS 207 Ca -0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2g6t h LYS 207 Cb 1.73 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.06 2g6t h LYS 207 CO 0.11 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 177.81 2g6t n THR 208 N -2.82 0.03 0.91 0.07 -2.24 -1.25 -3.16 114.28 105.82 2g6t n THR 208 Ca -0.02 0.01 0.10 0.00 -2.27 0.00 0.00 64.05 61.86 2g6t n THR 208 Cb 0.08 -0.55 -0.04 0.00 -2.10 0.00 0.00 70.33 67.72 2g6t n THR 208 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2g6t n ARG 209 N -1.08 1.11 -1.63 -0.78 1.74 -0.22 -4.97 116.66 110.82 2g6t n ARG 209 Ca 0.19 -0.63 -0.47 0.00 -0.77 0.00 0.00 57.85 56.18 2g6t n ARG 209 Cb 0.14 -1.41 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 2g6t n ARG 209 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2g6t n ILE 210 N -0.52 0.90 -3.93 0.55 5.41 -1.19 -4.64 119.36 115.94 2g6t n ILE 210 Ca 0.07 -0.22 -0.30 0.00 1.00 0.00 0.00 62.75 63.30 2g6t n ILE 210 Cb 0.39 -1.19 -0.14 0.00 -0.71 0.00 0.00 39.64 37.99 2g6t n ILE 210 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2g6t s ASN 211 N 0.17 4.37 0.56 4.38 2.47 -1.26 -4.95 114.94 120.69 2g6t s ASN 211 Ca 0.71 -3.17 0.34 0.00 0.42 0.00 0.00 52.86 51.16 2g6t s ASN 211 Cb -0.74 -1.61 1.46 0.00 -1.45 0.00 0.00 41.25 38.91 2g6t s ASN 211 CO 0.50 -0.20 1.75 0.11 -3.72 0.00 0.00 177.10 175.55 2g6t h LYS 212 N 6.28 0.00 0.00 0.43 1.79 -1.93 0.33 116.57 123.47 2g6t h LYS 212 Ca -0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2g6t h LYS 212 Cb 0.86 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.51 2g6t h LYS 212 CO 0.69 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 180.69 2g6t n LYS 213 N -3.93 0.18 -2.90 3.15 5.02 -1.26 -3.93 118.16 114.49 2g6t n LYS 213 Ca 0.22 0.13 -0.13 0.00 -2.02 0.00 0.00 58.31 56.52 2g6t n LYS 213 Cb 1.18 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.73 2g6t n LYS 213 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2g6t n ASN 214 N -1.35 -1.26 -4.86 4.39 4.05 0.12 -5.08 115.26 111.27 2g6t n ASN 214 Ca 0.07 -3.41 -0.32 0.00 0.45 0.00 0.00 54.58 51.38 2g6t n ASN 214 Cb 0.17 0.99 -0.05 0.00 1.23 0.00 0.00 39.78 42.13 2g6t n ASN 214 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2g6t s LEU 215 N -2.14 3.90 -0.14 1.20 1.02 -1.22 -1.44 118.68 119.86 2g6t s LEU 215 Ca 0.29 1.29 -0.04 0.00 0.02 0.00 0.00 54.13 55.69 2g6t s LEU 215 Cb 0.30 -4.14 0.05 0.00 0.02 0.00 0.00 46.19 42.42 2g6t s LEU 215 CO -0.08 -0.34 0.09 0.12 0.02 0.00 0.00 176.35 176.15 2g6t s PHE 216 N -2.24 0.15 -0.26 0.29 5.36 -1.06 -4.60 117.98 115.63 2g6t s PHE 216 Ca 0.54 -0.17 -0.11 0.00 -0.96 0.00 0.00 56.93 56.23 2g6t s PHE 216 Cb -0.10 -0.64 -0.05 0.00 -0.34 0.00 0.00 43.02 41.89 2g6t s PHE 216 CO 0.24 -0.44 0.20 0.08 -1.46 0.00 0.00 175.22 173.85 2g6t s VAL 217 N 2.15 5.32 0.42 3.12 1.01 -0.78 -0.48 120.40 131.15 2g6t s VAL 217 Ca 0.03 0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.28 2g6t s VAL 217 Cb -0.15 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 2g6t s VAL 217 CO -0.08 0.29 0.04 -1.59 0.00 0.00 0.00 175.10 173.76 2g6t s LYS 218 N 1.43 1.94 -0.28 2.72 0.00 -0.08 -1.20 119.74 124.27 2g6t s LYS 218 Ca 0.09 -2.15 -0.02 0.00 0.00 0.00 0.00 55.97 53.88 2g6t s LYS 218 Cb -0.15 -1.27 0.17 0.00 0.00 0.00 0.00 37.83 36.58 2g6t s LYS 218 CO 0.08 -0.23 0.54 -1.17 0.00 0.00 0.00 175.35 174.57 2g6t s LEU 220 N -3.68 -1.15 -0.36 2.77 2.96 -1.26 -3.50 118.68 114.46 2g6t s LEU 220 Ca 0.26 0.78 -0.07 0.00 -0.22 0.00 0.00 54.13 54.88 2g6t s LEU 220 Cb 0.06 1.88 0.05 0.00 0.50 0.00 0.00 46.19 48.69 2g6t s LEU 220 CO 0.13 -0.27 0.14 -0.63 -1.32 0.00 0.00 176.35 174.41 2g6t s ILE 221 N 2.77 3.87 -0.12 6.68 1.01 -0.54 -4.94 121.20 129.94 2g6t s ILE 221 Ca 0.16 -1.23 -0.25 0.00 0.00 0.00 0.00 60.65 59.33 2g6t s ILE 221 Cb -0.15 -3.25 -0.27 0.00 0.01 0.00 0.00 42.46 38.80 2g6t s ILE 221 CO -0.19 -0.27 0.73 0.11 0.00 0.00 0.00 174.94 175.31 2g6t h LYS 222 N 8.25 0.10 -7.73 2.79 1.57 -2.00 -3.39 116.57 116.17 2g6t h LYS 222 Ca -0.23 -0.18 -0.44 0.00 -1.87 0.00 0.00 60.65 57.94 2g6t h LYS 222 Cb 1.08 0.07 0.17 0.00 0.08 0.00 0.00 32.23 33.63 2g6t h LYS 222 CO 0.64 1.09 0.35 0.16 -0.57 0.00 0.00 179.45 181.12 2g6t s ASP 223 N -6.57 2.48 -0.58 0.86 1.47 -1.26 -4.53 116.67 108.55 2g6t s ASP 223 Ca -0.19 0.33 -0.27 0.00 1.18 0.00 0.00 52.55 53.60 2g6t s ASP 223 Cb -0.00 -0.39 0.03 0.00 -0.34 0.00 0.00 42.92 42.22 2g6t s ASP 223 CO 0.73 -3.13 1.14 -0.62 0.68 0.00 0.00 175.17 173.97 2g6t s ASP 224 N -4.67 6.42 -0.47 2.11 3.68 -1.26 -4.89 116.67 117.59 2g6t s ASP 224 Ca 0.74 0.00 0.06 0.00 2.13 0.00 0.00 52.55 55.49 2g6t s ASP 224 Cb -0.05 -2.53 0.20 0.00 -1.45 0.00 0.00 42.92 39.10 2g6t s ASP 224 CO 0.54 -1.44 0.66 -3.20 0.13 0.00 0.00 175.17 171.86 2g6t n ASN 225 N 8.26 -2.25 0.19 -0.34 4.05 -1.26 -5.01 115.26 118.89 2g6t n ASN 225 Ca 0.07 -2.86 0.04 0.00 0.45 0.00 0.00 54.58 52.28 2g6t n ASN 225 Cb 0.49 0.98 0.43 0.00 1.23 0.00 0.00 39.78 42.91 2g6t n ASN 225 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 2g6t h GLU 226 N 4.79 0.06 -0.43 1.20 4.81 -1.99 -2.33 114.58 120.69 2g6t h GLU 226 Ca 0.06 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2g6t h GLU 226 Cb 1.02 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 2g6t h GLU 226 CO 0.22 0.29 0.25 0.87 -0.73 0.00 0.00 179.01 179.90 2g6t h LYS 227 N 0.05 0.48 -0.46 1.92 1.57 -1.99 -0.81 116.57 117.34 2g6t h LYS 227 Ca 0.01 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 2g6t h LYS 227 Cb 0.44 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2g6t h LYS 227 CO 0.03 0.32 -0.05 1.25 -0.57 0.00 0.00 179.45 180.43 2g6t h LEU 228 N 0.50 0.83 -0.49 2.94 6.46 -1.92 -2.07 115.31 121.56 2g6t h LEU 228 Ca 0.17 -0.33 -0.01 0.00 -0.12 0.00 0.00 57.88 57.59 2g6t h LEU 228 Cb 0.02 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 39.70 2g6t h LEU 228 CO -0.09 0.97 0.25 0.58 -0.62 0.00 0.00 178.44 179.53 2g6t h VAL 229 N 0.68 1.18 -0.20 1.05 2.07 -1.18 -1.20 116.25 118.66 2g6t h VAL 229 Ca 0.12 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.17 2g6t h VAL 229 Cb 0.57 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2g6t h VAL 229 CO 0.03 0.20 0.07 0.11 0.02 0.00 0.00 177.57 178.00 2g6t h LYS 230 N 0.65 0.16 -0.92 1.57 6.56 -1.06 -0.02 116.57 123.51 2g6t h LYS 230 Ca 0.17 -0.01 0.09 0.00 -1.06 0.00 0.00 60.65 59.84 2g6t h LYS 230 Cb 0.09 -0.04 -0.07 0.00 -0.57 0.00 0.00 32.23 31.64 2g6t h LYS 230 CO -0.02 0.11 0.60 0.00 -2.06 0.00 0.00 179.45 178.07 2g6t h ARG 231 N 0.17 0.95 -0.36 3.15 3.08 -0.99 -0.83 114.38 119.54 2g6t h ARG 231 Ca 0.09 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 2g6t h ARG 231 Cb 0.05 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 2g6t h ARG 231 CO -0.09 0.63 -0.14 0.35 -1.07 0.00 0.00 179.97 179.65 2g6t h PHE 232 N 0.98 0.84 0.00 3.04 3.57 -0.45 -2.78 116.94 122.14 2g6t h PHE 232 Ca 0.42 -0.20 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 2g6t h PHE 232 Cb 0.33 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 2g6t h PHE 232 CO -0.00 0.91 -0.01 0.22 -2.23 0.00 0.00 178.31 177.20 2g6t h ASP 233 N 0.52 0.00 0.55 0.41 3.58 0.35 -1.96 116.42 119.86 2g6t h ASP 233 Ca 0.08 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2g6t h ASP 233 Cb 0.67 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.72 2g6t h ASP 233 CO 0.05 0.01 -0.51 0.59 -2.88 0.00 0.00 179.24 176.50 2g6t n ASN 234 N -3.24 0.51 -4.66 2.28 3.02 -0.67 -4.92 115.26 107.57 2g6t n ASN 234 Ca -0.02 -0.19 -0.40 0.00 -0.03 0.00 0.00 54.58 53.94 2g6t n ASN 234 Cb 0.13 0.23 0.03 0.00 -0.61 0.00 0.00 39.78 39.56 2g6t n ASN 234 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2g6t n LEU 235 N -1.57 3.82 0.07 3.41 4.77 -0.74 -4.89 117.00 121.87 2g6t n LEU 235 Ca 0.05 0.98 0.02 0.00 -0.03 0.00 0.00 56.01 57.03 2g6t n LEU 235 Cb 0.35 -1.44 0.37 0.00 -2.33 0.00 0.00 43.42 40.36 2g6t n LEU 235 CO 0.35 -1.22 0.94 -0.65 -1.33 0.00 0.00 177.39 175.49 2g6t h PRO 236 N 1.35 0.37 -6.02 3.23 0.11 -1.92 -3.45 132.00 125.68 2g6t h PRO 236 Ca -0.48 -0.07 -0.77 0.00 0.11 0.00 0.00 66.00 64.79 2g6t h PRO 236 Cb 1.33 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 2g6t h PRO 236 CO 0.56 0.43 1.15 0.66 -0.21 0.00 0.00 178.00 180.59 2g6t n TYR 237 N -4.31 1.49 0.30 0.65 4.02 -1.26 -4.80 117.16 113.25 2g6t n TYR 237 Ca 0.00 0.72 0.17 0.00 -0.01 0.00 0.00 57.90 58.78 2g6t n TYR 237 Cb 0.23 -2.35 0.93 0.00 -0.02 0.00 0.00 39.34 38.13 2g6t n TYR 237 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 2g6t h LYS 238 N 8.58 0.00 -3.25 -0.72 -0.00 -1.92 -3.37 116.57 115.90 2g6t h LYS 238 Ca -0.25 0.00 -0.63 0.00 -0.00 0.00 0.00 60.65 59.77 2g6t h LYS 238 Cb 1.38 0.00 -0.41 0.00 -0.00 0.00 0.00 32.23 33.20 2g6t h LYS 238 CO 1.04 0.04 -0.68 1.21 -0.00 0.00 0.00 179.45 181.06 2g6t s ASN 239 N -5.82 4.04 0.06 7.07 3.84 -1.26 -5.07 114.94 117.80 2g6t s ASN 239 Ca -0.04 -2.82 -0.08 0.00 0.21 0.00 0.00 52.86 50.14 2g6t s ASN 239 Cb 0.13 -1.38 -0.00 0.00 -0.55 0.00 0.00 41.25 39.45 2g6t s ASN 239 CO 0.52 -0.25 0.16 -1.59 -2.79 0.00 0.00 177.10 173.15 2g6t s LYS 240 N 0.03 0.74 -0.03 0.43 -2.85 -1.26 -1.87 119.74 114.92 2g6t s LYS 240 Ca 0.17 -0.85 -0.10 0.00 -1.00 0.00 0.00 55.97 54.19 2g6t s LYS 240 Cb -0.25 0.30 0.01 0.00 -2.06 0.00 0.00 37.83 35.83 2g6t s LYS 240 CO -0.00 -0.22 0.22 0.54 0.10 0.00 0.00 175.35 175.99 2g6t s VAL 241 N -3.30 0.05 -0.14 1.79 0.11 -0.34 -4.78 120.40 113.79 2g6t s VAL 241 Ca 0.01 -0.39 0.01 0.00 -2.93 0.00 0.00 61.98 58.68 2g6t s VAL 241 Cb 0.03 -0.44 0.02 0.00 -1.53 0.00 0.00 36.38 34.45 2g6t s VAL 241 CO -0.08 -0.22 -0.17 0.00 -3.33 0.00 0.00 175.10 171.31 2g6t s PHE 243 N 1.18 3.51 0.02 0.00 2.99 -1.26 -0.45 117.98 123.96 2g6t s PHE 243 Ca -0.01 1.40 0.01 0.00 0.00 0.00 0.00 56.93 58.33 2g6t s PHE 243 Cb -0.14 -3.03 -0.01 0.00 0.00 0.00 0.00 43.02 39.84 2g6t s PHE 243 CO -0.07 -0.13 -0.03 -1.58 -0.00 0.00 0.00 175.22 173.41 2g6t s HIS 244 N 1.67 0.29 -0.66 0.36 2.46 -1.01 -1.47 115.29 116.92 2g6t s HIS 244 Ca 0.43 -0.32 0.14 0.00 0.47 0.00 0.00 55.06 55.78 2g6t s HIS 244 Cb -0.18 -0.19 0.68 0.00 -0.13 0.00 0.00 32.58 32.76 2g6t s HIS 244 CO 0.17 -0.10 1.44 -2.30 -2.47 0.00 0.00 174.74 171.49 2g6t n PRO 245 N 2.15 0.08 -3.83 2.88 -0.02 -1.26 -4.35 135.00 130.65 2g6t n PRO 245 Ca -0.19 0.47 -0.09 0.00 -2.02 0.00 0.00 63.50 61.67 2g6t n PRO 245 Cb 0.57 -1.71 -0.07 0.00 -0.02 0.00 0.00 33.50 32.27 2g6t n PRO 245 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2g6t s LYS 246 N -3.22 0.87 1.18 -0.52 -2.85 -1.26 -4.94 119.74 108.99 2g6t s LYS 246 Ca 0.02 -0.93 -0.20 0.00 -1.00 0.00 0.00 55.97 53.86 2g6t s LYS 246 Cb 0.06 0.36 0.29 0.00 -2.06 0.00 0.00 37.83 36.47 2g6t s LYS 246 CO 0.20 -0.28 1.11 -0.35 0.10 0.00 0.00 175.35 176.12 2g6t n PRO 247 N -0.07 -2.87 0.00 1.78 -0.04 -1.26 -4.71 135.00 127.82 2g6t n PRO 247 Ca -0.15 -1.76 0.10 0.00 -0.04 0.00 0.00 63.50 61.65 2g6t n PRO 247 Cb 0.62 -1.58 -0.02 0.00 -0.04 0.00 0.00 33.50 32.49 2g6t n PRO 247 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2g6t n LYS 249 N -4.66 1.20 -3.01 0.54 2.85 -1.26 -5.10 118.16 108.72 2g6t n LYS 249 Ca 0.15 -0.83 -0.41 0.00 -1.05 0.00 0.00 58.31 56.17 2g6t n LYS 249 Cb 0.58 -1.43 -0.05 0.00 -0.65 0.00 0.00 35.03 33.47 2g6t n LYS 249 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2g6t s TYR 250 N -2.42 3.33 0.60 5.58 1.51 -1.26 -4.96 117.35 119.72 2g6t s TYR 250 Ca 0.16 1.00 0.30 0.00 -1.01 0.00 0.00 57.07 57.52 2g6t s TYR 250 Cb 0.17 -2.93 1.73 0.00 -0.11 0.00 0.00 41.96 40.82 2g6t s TYR 250 CO 0.57 -0.31 2.14 0.87 -1.11 0.00 0.00 175.55 177.71 2g6t h LYS 251 N 7.68 0.00 0.00 -0.62 1.57 -2.00 -1.48 116.57 121.71 2g6t h LYS 251 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2g6t h LYS 251 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2g6t h LYS 251 CO 0.82 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.57 2g6t n SER 252 N -3.74 0.67 -4.81 0.86 3.41 -1.26 -4.78 113.62 103.97 2g6t n SER 252 Ca 0.00 0.64 -0.33 0.00 -0.26 0.00 0.00 58.87 58.92 2g6t n SER 252 Cb 0.27 -0.79 -0.03 0.00 -0.26 0.00 0.00 64.21 63.39 2g6t n SER 252 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2g6t s VAL 253 N -3.26 4.02 -0.18 -3.33 1.01 -0.56 0.94 120.40 119.03 2g6t s VAL 253 Ca 0.06 1.16 -0.03 0.00 0.00 0.00 0.00 61.98 63.16 2g6t s VAL 253 Cb 0.10 -3.50 0.06 0.00 0.00 0.00 0.00 36.38 33.04 2g6t s VAL 253 CO 0.43 -0.37 0.04 0.00 0.00 0.00 0.00 175.10 175.21 2g6t s ALA 254 N -2.20 0.88 -0.14 5.51 0.00 0.40 -4.78 121.76 121.43 2g6t s ALA 254 Ca 0.64 -0.60 -0.04 0.00 0.00 0.00 0.00 51.96 51.97 2g6t s ALA 254 Cb -0.14 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 21.82 2g6t s ALA 254 CO 0.23 -1.14 -0.01 0.12 0.00 0.00 0.00 175.76 174.96 2g6t s PHE 255 N 1.92 3.11 -0.38 0.00 5.36 -1.26 -2.41 117.98 124.31 2g6t s PHE 255 Ca -0.00 -0.09 -0.02 0.00 -0.96 0.00 0.00 56.93 55.86 2g6t s PHE 255 Cb -0.17 -1.94 0.10 0.00 -0.34 0.00 0.00 43.02 40.67 2g6t s PHE 255 CO -0.08 0.14 0.15 -0.06 -1.46 0.00 0.00 175.22 173.91 2g6t s PHE 256 N 0.04 3.55 0.16 10.12 2.99 -1.26 -4.96 117.98 128.61 2g6t s PHE 256 Ca 0.02 -2.37 -0.26 0.00 0.00 0.00 0.00 56.93 54.31 2g6t s PHE 256 Cb -0.13 -2.99 0.01 0.00 0.00 0.00 0.00 43.02 39.91 2g6t s PHE 256 CO 0.02 -0.94 1.58 -1.35 -0.00 0.00 0.00 175.22 174.53 2g6t h PRO 257 N 7.99 -0.30 -1.11 0.24 0.11 -1.95 -0.05 132.00 136.93 2g6t h PRO 257 Ca -0.13 0.02 0.32 0.00 0.11 0.00 0.00 66.00 66.32 2g6t h PRO 257 Cb 1.05 0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 2g6t h PRO 257 CO 0.65 -0.20 0.97 -0.09 -0.21 0.00 0.00 178.00 179.12 2g6t h ARG 258 N -0.31 0.00 0.33 1.05 2.43 -1.95 0.21 114.38 116.14 2g6t h ARG 258 Ca 0.15 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 2g6t h ARG 258 Cb 0.58 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2g6t h ARG 258 CO -0.58 0.00 -0.16 -0.92 -1.51 0.00 0.00 179.97 176.80 2g6t h TYR 259 N 0.00 -0.41 -0.92 2.20 5.03 -1.42 0.20 116.97 121.65 2g6t h TYR 259 Ca 0.53 -0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.92 2g6t h TYR 259 Cb 2.46 0.14 -0.07 0.00 1.55 0.00 0.00 36.73 40.80 2g6t h TYR 259 CO 0.00 -0.08 0.60 0.82 -1.32 0.00 0.00 178.16 178.18 2g6t h ILE 260 N -0.78 0.99 0.72 1.81 1.08 -1.03 0.98 117.51 121.29 2g6t h ILE 260 Ca -0.05 -0.33 -0.03 0.00 -0.39 0.00 0.00 64.86 64.06 2g6t h ILE 260 Cb 0.51 -0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.21 2g6t h ILE 260 CO 0.07 0.18 -0.38 -0.25 -0.69 0.00 0.00 178.15 177.08 2g6t h TRP 261 N 0.96 -0.99 -0.93 1.37 7.01 -1.16 -2.01 115.95 120.20 2g6t h TRP 261 Ca 0.42 -0.02 0.20 0.00 2.11 0.00 0.00 58.89 61.60 2g6t h TRP 261 Cb 0.35 0.34 -0.11 0.00 -2.10 0.00 0.00 29.16 27.64 2g6t h TRP 261 CO -0.00 -0.60 0.50 -0.09 -2.79 0.00 0.00 178.44 175.46 2g6t h ARG 262 N -1.01 0.57 0.54 2.65 2.43 0.51 0.42 114.38 120.49 2g6t h ARG 262 Ca -0.10 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 2g6t h ARG 262 Cb 0.79 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 2g6t h ARG 262 CO 0.14 0.38 -0.41 0.00 -1.51 0.00 0.00 179.97 178.57 2g6t n ILE 264 N -5.52 0.00 0.00 0.00 -5.35 -0.80 -4.60 119.36 103.09 2g6t n ILE 264 Ca -0.12 -0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 2g6t n ILE 264 Cb 0.42 0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.55 2g6t n ILE 264 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2g6t n ASN 265 N -0.48 1.78 -4.66 7.28 3.02 0.14 -5.06 115.26 117.29 2g6t n ASN 265 Ca 0.16 0.00 -0.50 0.00 -0.03 0.00 0.00 54.58 54.21 2g6t n ASN 265 Cb 0.31 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.43 2g6t n ASN 265 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g6t n TYR 266 N -2.11 2.04 0.03 3.10 -0.00 -0.33 -4.92 117.16 114.98 2g6t n TYR 266 Ca 0.00 0.35 -0.01 0.00 -0.00 0.00 0.00 57.90 58.24 2g6t n TYR 266 Cb 0.26 -2.50 -0.01 0.00 -0.00 0.00 0.00 39.34 37.09 2g6t n TYR 266 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2g6t h ALA 267 N 6.53 -0.92 0.00 2.98 0.00 -1.97 -3.17 119.26 122.71 2g6t h ALA 267 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2g6t h ALA 267 Cb 1.29 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2g6t h ALA 267 CO 0.88 -0.91 0.00 0.00 0.00 0.00 0.00 179.25 179.22 2g6t n ALA 268 N -2.04 1.77 -1.69 0.00 0.00 -1.26 -4.87 120.51 112.42 2g6t n ALA 268 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.03 2g6t n ALA 268 Cb 0.03 -1.00 0.03 0.00 0.00 0.00 0.00 19.45 18.50 2g6t n ALA 268 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2g6t n ARG 269 N -0.08 1.68 -0.08 0.00 1.85 -1.20 -4.92 116.66 113.91 2g6t n ARG 269 Ca 0.00 0.61 -0.14 0.00 -1.00 0.00 0.00 57.85 57.31 2g6t n ARG 269 Cb 0.06 -2.38 -0.11 0.00 -1.05 0.00 0.00 32.46 28.98 2g6t n ARG 269 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 2g6t h THR 270 N 1.65 1.42 -2.28 8.89 2.02 -1.93 -3.48 112.91 119.21 2g6t h THR 270 Ca -0.48 -2.17 -0.55 0.00 0.77 0.00 0.00 66.41 63.97 2g6t h THR 270 Cb 1.31 2.79 -0.14 0.00 -1.74 0.00 0.00 68.15 70.37 2g6t h THR 270 CO 0.58 0.48 -0.64 -0.55 0.37 0.00 0.00 175.52 175.75 2g6t s SER 271 N -6.30 3.18 -0.04 4.18 0.15 -1.26 -5.03 113.70 108.58 2g6t s SER 271 Ca -0.20 -1.28 0.14 0.00 0.70 0.00 0.00 55.95 55.32 2g6t s SER 271 Cb -0.01 -0.25 0.44 0.00 -1.71 0.00 0.00 66.02 64.49 2g6t s SER 271 CO 0.60 -0.40 1.37 -0.46 1.20 0.00 0.00 173.24 175.55 2g6t n ASN 272 N -0.75 3.45 -2.69 5.45 0.23 -1.26 -4.67 115.26 115.02 2g6t n ASN 272 Ca -0.05 -2.21 -0.06 0.00 -0.53 0.00 0.00 54.58 51.74 2g6t n ASN 272 Cb 0.65 -0.36 0.09 0.00 -2.08 0.00 0.00 39.78 38.08 2g6t n ASN 272 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2g6t n SER 273 N 0.61 -1.71 -3.32 0.53 3.41 -1.26 -4.88 113.62 107.00 2g6t n SER 273 Ca 0.17 -2.56 -0.27 0.00 -0.26 0.00 0.00 58.87 55.95 2g6t n SER 273 Cb 0.58 1.38 -0.07 0.00 -0.26 0.00 0.00 64.21 65.84 2g6t n SER 273 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2g6t n ASN 274 N 0.11 3.89 0.13 4.04 6.94 -1.26 -4.87 115.26 124.22 2g6t n ASN 274 Ca -0.05 -3.49 0.15 0.00 -0.02 0.00 0.00 54.58 51.17 2g6t n ASN 274 Cb 0.74 -0.65 0.68 0.00 -2.36 0.00 0.00 39.78 38.19 2g6t n ASN 274 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 2g6t h LEU 275 N 3.93 0.00 0.08 -4.53 6.46 -1.99 -1.50 115.31 117.76 2g6t h LEU 275 Ca 0.18 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.94 2g6t h LEU 275 Cb 0.63 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.56 2g6t h LEU 275 CO 0.83 0.00 -0.04 1.05 -0.62 0.00 0.00 178.44 179.67 2g6t h GLU 276 N 0.00 -0.10 -0.90 1.25 9.09 -1.99 0.45 114.58 122.39 2g6t h GLU 276 Ca 0.13 0.01 0.03 0.00 0.05 0.00 0.00 59.36 59.58 2g6t h GLU 276 Cb 0.54 0.02 -0.05 0.00 -1.65 0.00 0.00 28.75 27.62 2g6t h GLU 276 CO -0.00 0.20 0.59 -0.56 0.05 0.00 0.00 179.01 179.28 2g6t h GLN 277 N -0.40 1.12 0.52 1.06 -0.00 -1.76 -2.97 115.11 112.69 2g6t h GLN 277 Ca -0.01 -0.07 -0.03 0.00 -0.00 0.00 0.00 58.65 58.55 2g6t h GLN 277 Cb 0.34 -0.25 0.01 0.00 -0.00 0.00 0.00 27.48 27.58 2g6t h GLN 277 CO 0.02 0.74 -0.25 -0.92 -0.00 0.00 0.00 178.83 178.42 2g6t h TYR 278 N 1.16 -0.65 0.00 0.06 3.20 -1.17 -2.31 116.97 117.25 2g6t h TYR 278 Ca 0.35 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.20 2g6t h TYR 278 Cb -0.04 0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.44 2g6t h TYR 278 CO -0.01 -0.35 0.00 0.25 -1.64 0.00 0.00 178.16 176.41 2g6t n THR 279 N -5.34 0.00 0.00 1.81 -2.24 0.14 -4.11 114.28 104.54 2g6t n THR 279 Ca -0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2g6t n THR 279 Cb 0.32 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 2g6t n THR 279 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2g6t n ASP 281 N 1.21 0.00 0.00 3.42 -0.08 -0.87 -4.73 116.55 115.50 2g6t n ASP 281 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2g6t n ASP 281 Cb 0.00 -0.14 0.00 0.00 2.34 0.00 0.00 41.12 43.32 2g6t n ASP 281 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 2g6t n SER 283 N -2.69 0.00 0.01 1.67 2.88 -1.26 -0.91 113.62 113.32 2g6t n SER 283 Ca 0.00 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.34 2g6t n SER 283 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 2g6t n SER 283 CO 0.00 0.00 0.00 -0.50 -1.23 0.00 0.00 175.04 173.31 2g6t h TRP 284 N 0.00 0.47 -0.57 0.66 4.06 -1.97 -3.35 115.95 115.25 2g6t h TRP 284 Ca 0.00 -0.34 0.00 0.00 2.06 0.00 0.00 58.89 60.61 2g6t h TRP 284 Cb 0.00 -0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 28.11 2g6t h TRP 284 CO 0.00 1.70 0.37 1.25 -3.56 0.00 0.00 178.44 178.20 2g6t h LEU 285 N 0.07 0.66 -2.23 -4.49 6.46 -1.18 -2.05 115.31 112.56 2g6t h LEU 285 Ca -0.40 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.33 2g6t h LEU 285 Cb 2.04 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 41.80 2g6t h LEU 285 CO 0.10 0.49 -0.03 1.05 -0.62 0.00 0.00 178.44 179.44 2g6t h GLU 286 N 0.77 0.00 0.00 1.25 4.11 -1.76 -1.33 114.58 117.62 2g6t h GLU 286 Ca 0.21 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.60 2g6t h GLU 286 Cb -0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2g6t h GLU 286 CO -0.04 0.03 -0.22 0.87 0.07 0.00 0.00 179.01 179.71 2g6t h LYS 287 N 0.00 0.00 0.00 1.06 1.57 -1.53 -3.35 116.57 114.32 2g6t h LYS 287 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2g6t h LYS 287 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2g6t h LYS 287 CO 0.00 0.65 0.00 0.77 -0.57 0.00 0.00 179.45 180.30 2g6t h SER 288 N -1.00 0.00 -5.06 0.86 0.02 -1.16 -3.42 113.55 103.80 2g6t h SER 288 Ca -0.05 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 60.97 2g6t h SER 288 Cb 0.73 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.23 2g6t h SER 288 CO -0.03 0.00 0.29 0.00 -1.14 0.00 0.00 176.83 175.94 2g6t s ASP 290 N -2.96 6.46 0.29 0.00 -1.08 0.17 -4.38 116.67 115.17 2g6t s ASP 290 Ca 0.12 -2.42 0.03 0.00 -0.52 0.00 0.00 52.55 49.76 2g6t s ASP 290 Cb -0.05 -2.18 0.68 0.00 -1.46 0.00 0.00 42.92 39.92 2g6t s ASP 290 CO 0.07 -0.64 1.73 0.40 0.52 0.00 0.00 175.17 177.24 2g6t h ILE 291 N 5.18 0.58 0.20 4.11 2.04 -1.89 -2.36 117.51 125.37 2g6t h ILE 291 Ca -0.03 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 2g6t h ILE 291 Cb 1.05 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2g6t h ILE 291 CO 0.83 0.10 -0.09 -0.07 0.00 0.00 0.00 178.15 178.91 2g6t h LEU 292 N 0.52 -0.22 -1.70 1.44 4.07 -1.92 -0.65 115.31 116.84 2g6t h LEU 292 Ca 0.54 -0.23 0.00 0.00 0.08 0.00 0.00 57.88 58.27 2g6t h LEU 292 Cb 0.94 0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.73 2g6t h LEU 292 CO -0.46 0.12 0.00 0.29 -1.08 0.00 0.00 178.44 177.32 2g6t n LYS 293 N -5.06 0.00 0.00 1.13 4.01 -0.89 -0.61 118.16 116.74 2g6t n LYS 293 Ca -0.09 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.71 2g6t n LYS 293 Cb 0.23 -1.26 0.00 0.00 -0.51 0.00 0.00 35.03 33.49 2g6t n LYS 293 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2g6t n LEU 295 N 0.79 0.00 0.00 -0.35 4.32 -0.25 -1.21 117.00 120.29 2g6t n LEU 295 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 56.01 56.04 2g6t n LEU 295 Cb 0.00 0.00 0.29 0.00 -1.62 0.00 0.00 43.42 42.09 2g6t n LEU 295 CO 0.00 0.00 0.62 0.00 -1.22 0.00 0.00 177.39 176.79 2g6t n GLY 297 N 0.45 -0.51 3.68 0.00 0.00 -1.03 -4.98 105.19 102.81 2g6t n GLY 297 Ca 0.07 0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.97 2g6t n GLY 297 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g6t s GLU 298 N -6.36 4.09 0.43 1.61 2.02 -0.35 -5.04 118.70 115.11 2g6t s GLU 298 Ca 0.56 -0.27 -0.25 0.00 0.02 0.00 0.00 54.97 55.02 2g6t s GLU 298 Cb -0.26 -3.35 -0.08 0.00 0.10 0.00 0.00 34.13 30.54 2g6t s GLU 298 CO 0.77 0.27 1.30 -1.83 0.02 0.00 0.00 175.26 175.79 2g6t s GLU 299 N 0.43 3.85 0.00 1.61 4.04 -1.26 -3.60 118.70 123.76 2g6t s GLU 299 Ca 0.06 2.14 0.00 0.00 0.04 0.00 0.00 54.97 57.21 2g6t s GLU 299 Cb -0.12 -2.66 0.00 0.00 0.02 0.00 0.00 34.13 31.37 2g6t s GLU 299 CO -0.01 -0.59 0.00 -0.40 -1.84 0.00 0.00 175.26 172.42 2g6t n ASP 300 N -0.07 0.00 0.00 0.83 5.68 -1.26 -5.00 116.55 116.72 2g6t n ASP 300 Ca 0.05 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.46 2g6t n ASP 300 Cb 0.44 0.00 0.73 0.00 -1.14 0.00 0.00 41.12 41.15 2g6t n ASP 300 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 2g6t n PHE 301 N -1.70 0.00 -3.45 2.11 1.16 -1.24 -4.67 117.46 109.67 2g6t n PHE 301 Ca 0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.18 2g6t n PHE 301 Cb 0.00 -0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 37.77 2g6t n PHE 301 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2g6t s ILE 302 N -2.01 5.21 -0.03 1.97 1.01 -1.26 0.42 121.20 126.51 2g6t s ILE 302 Ca 0.37 0.16 -0.25 0.00 0.00 0.00 0.00 60.65 60.93 2g6t s ILE 302 Cb 0.17 -3.73 -0.19 0.00 0.01 0.00 0.00 42.46 38.72 2g6t s ILE 302 CO 0.29 0.04 1.15 0.03 0.00 0.00 0.00 174.94 176.45 2g6t h ARG 303 N 8.38 -0.10 -4.92 2.79 3.08 -1.76 -3.44 114.38 118.42 2g6t h ARG 303 Ca -0.31 0.01 -0.64 0.00 0.07 0.00 0.00 59.98 59.10 2g6t h ARG 303 Cb 1.16 0.02 -0.19 0.00 0.08 0.00 0.00 29.97 31.04 2g6t h ARG 303 CO 0.65 0.38 -0.56 -1.21 -1.07 0.00 0.00 179.97 178.16 2g6t s GLU 304 N -4.04 3.85 0.17 0.04 2.02 -1.24 -5.03 118.70 114.47 2g6t s GLU 304 Ca -0.15 -0.37 0.11 0.00 0.02 0.00 0.00 54.97 54.57 2g6t s GLU 304 Cb 0.01 -3.54 -0.04 0.00 0.10 0.00 0.00 34.13 30.66 2g6t s GLU 304 CO 0.61 -0.18 -0.23 0.15 0.02 0.00 0.00 175.26 175.63 2g6t s LYS 305 N 1.70 1.41 0.00 1.61 1.02 -1.26 -4.41 119.74 119.81 2g6t s LYS 305 Ca 0.07 -1.43 0.23 0.00 0.02 0.00 0.00 55.97 54.86 2g6t s LYS 305 Cb -0.16 -1.72 0.18 0.00 -0.52 0.00 0.00 37.83 35.61 2g6t s LYS 305 CO 0.08 0.38 1.23 0.00 -0.92 0.00 0.00 175.35 176.12