#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cg9 s SER 3 N 0.00 4.38 -0.29 0.00 0.01 -1.26 -5.11 113.70 111.43 2cg9 s SER 3 Ca 0.00 0.09 0.03 0.00 1.31 0.00 0.00 55.95 57.38 2cg9 s SER 3 Cb 0.00 -0.55 0.19 0.00 0.21 0.00 0.00 66.02 65.87 2cg9 s SER 3 CO 0.00 -1.86 0.57 -0.70 0.41 0.00 0.00 173.24 171.66 2cg9 s GLU 4 N -5.28 0.54 0.39 12.44 2.12 -1.26 -5.16 118.70 122.49 2cg9 s GLU 4 Ca 0.65 0.65 -0.23 0.00 0.36 0.00 0.00 54.97 56.39 2cg9 s GLU 4 Cb -0.07 0.27 -0.10 0.00 0.26 0.00 0.00 34.13 34.48 2cg9 s GLU 4 CO 0.45 -0.91 0.96 0.99 -0.54 0.00 0.00 175.26 176.21 2cg9 s THR 5 N 2.80 4.26 0.12 -1.70 2.01 -1.26 -5.07 115.64 116.80 2cg9 s THR 5 Ca 0.13 1.60 0.02 0.00 0.31 0.00 0.00 61.69 63.75 2cg9 s THR 5 Cb -0.12 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 2cg9 s THR 5 CO -0.25 -0.12 -0.05 -0.36 -0.69 0.00 0.00 174.62 173.15 2cg9 s PHE 6 N -1.93 0.99 -0.24 4.92 0.40 -1.26 -5.15 117.98 115.71 2cg9 s PHE 6 Ca 0.57 -0.92 -0.06 0.00 -0.60 0.00 0.00 56.93 55.92 2cg9 s PHE 6 Cb -0.14 -0.56 -0.01 0.00 0.51 0.00 0.00 43.02 42.82 2cg9 s PHE 6 CO 0.18 -0.14 0.02 -1.83 0.70 0.00 0.00 175.22 174.15 2cg9 s GLU 7 N -3.84 3.45 0.42 0.44 1.03 -1.26 -5.07 118.70 113.86 2cg9 s GLU 7 Ca 0.15 -0.60 -0.24 0.00 0.03 0.00 0.00 54.97 54.31 2cg9 s GLU 7 Cb 0.05 -3.19 -0.11 0.00 -0.80 0.00 0.00 34.13 30.08 2cg9 s GLU 7 CO -0.03 -0.23 0.95 1.19 -1.33 0.00 0.00 175.26 175.81 2cg9 n PHE 8 N 4.86 0.95 -2.88 4.83 3.01 -1.26 -4.93 117.46 122.03 2cg9 n PHE 8 Ca -0.17 0.57 -0.12 0.00 1.01 0.00 0.00 57.45 58.74 2cg9 n PHE 8 Cb 0.51 -2.19 0.05 0.00 -0.01 0.00 0.00 39.48 37.83 2cg9 n PHE 8 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 2cg9 n GLN 9 N 0.21 0.96 -1.47 -1.08 -0.06 -1.26 -5.13 117.38 109.56 2cg9 n GLN 9 Ca 0.10 -2.36 -0.41 0.00 -2.00 0.00 0.00 57.00 52.34 2cg9 n GLN 9 Cb 0.39 -1.27 0.02 0.00 -4.06 0.00 0.00 30.24 25.32 2cg9 n GLN 9 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2cg9 n ALA 10 N 0.53 -1.24 -2.34 1.69 0.00 -1.26 -4.96 120.51 112.94 2cg9 n ALA 10 Ca 0.12 0.12 -0.31 0.00 0.00 0.00 0.00 53.44 53.37 2cg9 n ALA 10 Cb 0.67 -1.82 -0.15 0.00 0.00 0.00 0.00 19.45 18.16 2cg9 n ALA 10 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2cg9 s GLU 11 N -1.75 1.93 -0.01 0.00 2.02 -1.26 -5.07 118.70 114.56 2cg9 s GLU 11 Ca 0.65 -1.04 -0.11 0.00 0.02 0.00 0.00 54.97 54.49 2cg9 s GLU 11 Cb -0.55 -2.01 -0.06 0.00 0.10 0.00 0.00 34.13 31.60 2cg9 s GLU 11 CO 0.57 0.53 0.67 0.82 0.02 0.00 0.00 175.26 177.87 2cg9 h ILE 12 N 4.32 0.00 -0.26 -1.63 1.08 -1.96 -2.76 117.51 116.30 2cg9 h ILE 12 Ca -0.45 -0.28 0.04 0.00 -0.39 0.00 0.00 64.86 63.78 2cg9 h ILE 12 Cb 1.13 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.84 2cg9 h ILE 12 CO 0.45 0.00 -0.09 0.41 -0.69 0.00 0.00 178.15 178.23 2cg9 n THR 13 N -3.85 -0.13 0.03 -0.27 -1.04 -1.26 0.10 114.28 107.87 2cg9 n THR 13 Ca -0.05 0.60 -0.11 0.00 -2.04 0.00 0.00 64.05 62.45 2cg9 n THR 13 Cb 0.16 -0.80 -0.08 0.00 -1.82 0.00 0.00 70.33 67.79 2cg9 n THR 13 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2cg9 h GLN 14 N 0.00 -0.16 -0.82 -2.82 1.08 -1.95 -2.94 115.11 107.50 2cg9 h GLN 14 Ca 0.10 0.01 0.17 0.00 -1.45 0.00 0.00 58.65 57.48 2cg9 h GLN 14 Cb 0.16 0.04 -0.11 0.00 -0.05 0.00 0.00 27.48 27.52 2cg9 h GLN 14 CO -0.26 0.31 0.33 1.25 -0.95 0.00 0.00 178.83 179.51 2cg9 h LEU 15 N -0.84 0.28 0.19 1.46 5.85 0.99 0.20 115.31 123.45 2cg9 h LEU 15 Ca -0.02 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2cg9 h LEU 15 Cb 0.55 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2cg9 h LEU 15 CO 0.03 0.06 -0.17 0.24 -0.34 0.00 0.00 178.44 178.26 2cg9 h MET 16 N 0.42 -0.34 0.00 1.25 2.86 -1.05 -2.09 114.93 115.99 2cg9 h MET 16 Ca 0.47 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 58.13 2cg9 h MET 16 Cb 0.79 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.53 2cg9 h MET 16 CO -0.46 -0.22 0.43 0.77 1.06 0.00 0.00 176.91 178.49 2cg9 h SER 17 N -0.35 0.00 0.70 1.22 0.02 -1.00 1.43 113.55 115.56 2cg9 h SER 17 Ca -0.02 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 2cg9 h SER 17 Cb 0.30 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.84 2cg9 h SER 17 CO -0.01 0.00 -0.33 0.25 -1.14 0.00 0.00 176.83 175.60 2cg9 h LEU 18 N 0.00 -0.79 -0.03 5.07 7.12 -0.16 -1.87 115.31 124.66 2cg9 h LEU 18 Ca 0.00 0.03 0.03 0.00 0.13 0.00 0.00 57.88 58.07 2cg9 h LEU 18 Cb 0.86 0.20 -0.04 0.00 -0.53 0.00 0.00 40.66 41.16 2cg9 h LEU 18 CO 0.00 -0.43 -0.20 0.40 -0.13 0.00 0.00 178.44 178.08 2cg9 h ILE 19 N -1.21 0.52 0.18 4.05 2.04 0.26 0.18 117.51 123.52 2cg9 h ILE 19 Ca -0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2cg9 h ILE 19 Cb 0.72 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2cg9 h ILE 19 CO 0.16 0.00 -0.09 -0.29 0.00 0.00 0.00 178.15 177.93 2cg9 h ILE 20 N -0.31 0.00 0.00 -0.67 2.10 -1.45 -3.34 117.51 113.84 2cg9 h ILE 20 Ca 0.07 -0.27 0.00 0.00 1.08 0.00 0.00 64.86 65.73 2cg9 h ILE 20 Cb 0.40 0.00 0.00 0.00 -1.09 0.00 0.00 36.82 36.13 2cg9 h ILE 20 CO -0.21 0.00 0.00 0.59 -1.08 0.00 0.00 178.15 177.45 2cg9 n ASN 21 N -3.42 0.00 -0.79 2.19 5.03 -0.70 -3.82 115.26 113.75 2cg9 n ASN 21 Ca -0.03 0.24 0.00 0.00 0.87 0.00 0.00 54.58 55.66 2cg9 n ASN 21 Cb 0.10 -0.39 0.00 0.00 -1.02 0.00 0.00 39.78 38.47 2cg9 n ASN 21 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 2cg9 n THR 22 N -1.39 0.00 -4.61 3.41 5.66 0.62 -4.84 114.28 113.13 2cg9 n THR 22 Ca 0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 2cg9 n THR 22 Cb 0.20 -0.28 0.00 0.00 -1.55 0.00 0.00 70.33 68.69 2cg9 n THR 22 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 2cg9 n VAL 23 N 0.78 0.00 0.00 1.08 3.14 -1.25 -5.01 118.33 117.08 2cg9 n VAL 23 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2cg9 n VAL 23 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2cg9 n VAL 23 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 2cg9 n TYR 24 N -0.82 0.00 -0.02 1.45 4.01 -1.26 -4.95 117.16 115.57 2cg9 n TYR 24 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2cg9 n TYR 24 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2cg9 n TYR 24 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2cg9 n SER 25 N 0.00 0.00 -2.68 7.72 2.88 -1.26 -2.66 113.62 117.62 2cg9 n SER 25 Ca 0.00 -1.32 -0.05 0.00 -1.33 0.00 0.00 58.87 56.17 2cg9 n SER 25 Cb 0.00 -0.09 0.05 0.00 -0.75 0.00 0.00 64.21 63.42 2cg9 n SER 25 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2cg9 n ASN 26 N 3.12 -1.51 -0.34 -3.46 0.23 -1.26 -5.04 115.26 107.01 2cg9 n ASN 26 Ca 0.00 -2.08 0.03 0.00 -0.53 0.00 0.00 54.58 52.00 2cg9 n ASN 26 Cb 0.00 1.06 0.07 0.00 -2.08 0.00 0.00 39.78 38.83 2cg9 n ASN 26 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 2cg9 n LYS 27 N -0.46 1.41 0.28 -3.83 2.85 -1.09 -3.58 118.16 113.74 2cg9 n LYS 27 Ca -0.15 -0.60 0.16 0.00 -1.05 0.00 0.00 58.31 56.66 2cg9 n LYS 27 Cb 0.74 -1.16 0.76 0.00 -0.65 0.00 0.00 35.03 34.71 2cg9 n LYS 27 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 177.40 178.40 2cg9 h GLU 28 N 0.97 0.00 -0.27 -1.58 4.11 -1.96 -3.28 114.58 112.56 2cg9 h GLU 28 Ca 0.00 0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.51 2cg9 h GLU 28 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2cg9 h GLU 28 CO 0.01 0.07 0.51 -0.84 0.07 0.00 0.00 179.01 178.83 2cg9 h ILE 29 N 0.00 0.17 -0.78 -1.06 3.07 -1.97 -2.01 117.51 114.93 2cg9 h ILE 29 Ca -0.00 0.00 0.18 0.00 1.55 0.00 0.00 64.86 66.58 2cg9 h ILE 29 Cb 0.41 0.55 -0.12 0.00 -0.27 0.00 0.00 36.82 37.39 2cg9 h ILE 29 CO 0.01 0.00 0.21 2.19 -1.05 0.00 0.00 178.15 179.51 2cg9 h PHE 30 N 0.00 0.33 0.57 0.16 -0.00 -1.81 0.34 116.94 116.54 2cg9 h PHE 30 Ca 0.13 0.04 -0.03 0.00 -0.00 0.00 0.00 57.97 58.11 2cg9 h PHE 30 Cb 1.15 -0.03 0.01 0.00 -0.00 0.00 0.00 35.95 37.08 2cg9 h PHE 30 CO 0.00 -0.09 -0.27 1.25 -0.00 0.00 0.00 178.31 179.19 2cg9 h LEU 31 N 0.28 -0.65 -0.87 2.10 5.85 -1.68 -0.45 115.31 119.89 2cg9 h LEU 31 Ca 0.45 0.02 0.09 0.00 0.84 0.00 0.00 57.88 59.28 2cg9 h LEU 31 Cb 0.79 0.17 -0.11 0.00 0.37 0.00 0.00 40.66 41.88 2cg9 h LEU 31 CO -0.53 -0.46 -0.47 -1.14 -0.34 0.00 0.00 178.44 175.50 2cg9 n ARG 32 N -4.09 -0.34 -0.28 1.25 0.63 -0.80 -0.40 116.66 112.63 2cg9 n ARG 32 Ca -0.10 1.32 0.08 0.00 -0.92 0.00 0.00 57.85 58.24 2cg9 n ARG 32 Cb 0.30 -1.95 0.31 0.00 0.45 0.00 0.00 32.46 31.57 2cg9 n ARG 32 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2cg9 h GLU 33 N 0.00 0.82 -0.10 -0.14 4.39 -0.07 0.73 114.58 120.20 2cg9 h GLU 33 Ca 0.18 -0.05 -0.17 0.00 0.34 0.00 0.00 59.36 59.67 2cg9 h GLU 33 Cb 0.40 -0.19 0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2cg9 h GLU 33 CO -0.83 0.54 -0.58 -0.07 -1.16 0.00 0.00 179.01 176.91 2cg9 h LEU 34 N 0.85 0.69 0.71 1.33 3.38 1.00 -0.68 115.31 122.58 2cg9 h LEU 34 Ca 0.42 -0.65 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2cg9 h LEU 34 Cb 0.46 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2cg9 h LEU 34 CO -0.18 1.23 -0.46 0.40 0.09 0.00 0.00 178.44 179.52 2cg9 h ILE 35 N 0.20 0.08 -0.75 1.22 2.04 -0.86 0.19 117.51 119.63 2cg9 h ILE 35 Ca -0.04 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.95 2cg9 h ILE 35 Cb 1.23 0.08 -0.14 0.00 -0.74 0.00 0.00 36.82 37.25 2cg9 h ILE 35 CO 0.12 0.00 -0.27 0.28 0.00 0.00 0.00 178.15 178.28 2cg9 h SER 36 N -1.10 -0.99 -0.00 1.72 0.02 -0.86 2.07 113.55 114.40 2cg9 h SER 36 Ca -0.09 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2cg9 h SER 36 Cb 0.89 0.56 -0.00 0.00 0.14 0.00 0.00 62.40 63.99 2cg9 h SER 36 CO 0.08 -0.28 0.00 0.78 -1.14 0.00 0.00 176.83 176.27 2cg9 h ASN 37 N -0.06 0.00 0.17 3.07 -0.26 -0.84 -0.50 115.58 117.16 2cg9 h ASN 37 Ca 0.32 0.00 -0.36 0.00 -0.56 0.00 0.00 56.30 55.70 2cg9 h ASN 37 Cb 0.57 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.83 2cg9 h ASN 37 CO -0.79 0.00 -1.82 0.00 -1.06 0.00 0.00 177.43 173.76 2cg9 h ALA 38 N 1.99 0.23 0.34 -0.83 0.00 0.61 -3.21 119.26 118.39 2cg9 h ALA 38 Ca 0.00 -1.21 -0.00 0.00 0.00 0.00 0.00 54.91 53.70 2cg9 h ALA 38 Cb 0.01 0.53 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2cg9 h ALA 38 CO -0.00 1.10 -0.49 1.03 0.00 0.00 0.00 179.25 180.89 2cg9 h SER 39 N 0.10 -1.40 -0.45 0.00 0.87 0.12 -0.80 113.55 111.98 2cg9 h SER 39 Ca -0.37 0.13 0.18 0.00 -1.23 0.00 0.00 61.79 60.50 2cg9 h SER 39 Cb 2.08 0.49 -0.08 0.00 -0.44 0.00 0.00 62.40 64.45 2cg9 h SER 39 CO 0.15 -0.60 0.20 0.47 -0.53 0.00 0.00 176.83 176.53 2cg9 n ASP 40 N -5.35 0.12 -0.03 6.23 10.43 -0.23 -0.83 116.55 126.88 2cg9 n ASP 40 Ca -0.10 0.75 -0.12 0.00 2.57 0.00 0.00 54.79 57.88 2cg9 n ASP 40 Cb 0.42 -0.35 -0.11 0.00 1.84 0.00 0.00 41.12 42.93 2cg9 n ASP 40 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2cg9 h ALA 41 N 0.90 -0.04 0.40 2.24 0.00 -1.15 -2.34 119.26 119.27 2cg9 h ALA 41 Ca 0.36 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2cg9 h ALA 41 Cb 0.93 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2cg9 h ALA 41 CO -0.36 -0.12 -0.19 -0.07 0.00 0.00 0.00 179.25 178.50 2cg9 h LEU 42 N -0.83 -0.46 -1.51 0.00 3.38 -0.68 -0.82 115.31 114.38 2cg9 h LEU 42 Ca -0.00 -0.04 0.49 0.00 0.09 0.00 0.00 57.88 58.42 2cg9 h LEU 42 Cb 0.72 0.12 -0.13 0.00 0.09 0.00 0.00 40.66 41.46 2cg9 h LEU 42 CO 0.01 -0.25 0.98 0.44 0.09 0.00 0.00 178.44 179.71 2cg9 h ASP 43 N -0.64 0.17 0.02 -0.43 3.32 -1.09 0.13 116.42 117.90 2cg9 h ASP 43 Ca -0.06 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2cg9 h ASP 43 Cb 0.47 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2cg9 h ASP 43 CO 0.09 -0.20 -0.01 0.11 -1.72 0.00 0.00 179.24 177.51 2cg9 h LYS 44 N 0.02 -0.03 -0.44 3.56 1.79 -0.59 -3.02 116.57 117.87 2cg9 h LYS 44 Ca 0.88 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 59.27 2cg9 h LYS 44 Cb 2.98 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 33.62 2cg9 h LYS 44 CO -0.37 0.61 -0.08 0.97 -1.08 0.00 0.00 179.45 179.51 2cg9 h ILE 45 N -0.70 1.27 -0.32 1.86 6.09 -0.32 -1.92 117.51 123.48 2cg9 h ILE 45 Ca -0.00 -1.17 0.07 0.00 -1.37 0.00 0.00 64.86 62.39 2cg9 h ILE 45 Cb 0.65 1.13 -0.08 0.00 0.47 0.00 0.00 36.82 38.99 2cg9 h ILE 45 CO 0.00 0.40 -0.28 -0.09 -3.07 0.00 0.00 178.15 175.12 2cg9 h ARG 46 N 0.66 -0.24 -0.83 2.19 2.43 -0.95 0.10 114.38 117.75 2cg9 h ARG 46 Ca 0.12 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2cg9 h ARG 46 Cb 0.60 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.17 2cg9 h ARG 46 CO 0.04 -0.16 0.46 -0.92 -1.51 0.00 0.00 179.97 177.88 2cg9 h TYR 47 N -0.25 1.12 0.00 2.20 5.03 -1.48 -2.50 116.97 121.09 2cg9 h TYR 47 Ca 0.16 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.45 2cg9 h TYR 47 Cb 0.50 -0.36 0.00 0.00 1.55 0.00 0.00 36.73 38.42 2cg9 h TYR 47 CO -0.46 0.77 0.00 1.17 -1.32 0.00 0.00 178.16 178.32 2cg9 n LYS 48 N -4.35 0.02 0.05 1.82 3.00 0.32 -2.12 118.16 116.91 2cg9 n LYS 48 Ca 0.09 0.34 0.11 0.00 -0.00 0.00 0.00 58.31 58.85 2cg9 n LYS 48 Cb 0.09 -1.50 -0.03 0.00 0.00 0.00 0.00 35.03 33.59 2cg9 n LYS 48 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2cg9 n SER 49 N -1.37 0.57 -0.32 3.14 7.64 -0.94 -3.80 113.62 118.54 2cg9 n SER 49 Ca 0.01 0.06 0.09 0.00 1.01 0.00 0.00 58.87 60.04 2cg9 n SER 49 Cb 0.03 0.92 0.21 0.00 -1.01 0.00 0.00 64.21 64.36 2cg9 n SER 49 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 2cg9 h LEU 50 N 0.00 -0.54 0.00 -3.43 8.10 -1.58 -2.47 115.31 115.39 2cg9 h LEU 50 Ca 0.00 0.26 0.00 0.00 0.11 0.00 0.00 57.88 58.25 2cg9 h LEU 50 Cb 0.90 0.47 0.00 0.00 -0.44 0.00 0.00 40.66 41.59 2cg9 h LEU 50 CO 0.00 -0.29 -1.18 -0.24 -4.11 0.00 0.00 178.44 172.62 2cg9 n SER 51 N -5.47 1.15 -3.32 0.17 2.88 -1.26 -4.81 113.62 102.96 2cg9 n SER 51 Ca 0.18 -0.42 -0.10 0.00 -1.33 0.00 0.00 58.87 57.20 2cg9 n SER 51 Cb 0.60 1.34 -0.06 0.00 -0.75 0.00 0.00 64.21 65.34 2cg9 n SER 51 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2cg9 s ASP 52 N -3.03 0.52 0.00 -3.46 -1.08 -0.96 -5.01 116.67 103.65 2cg9 s ASP 52 Ca -0.00 -0.64 0.17 0.00 -0.52 0.00 0.00 52.55 51.55 2cg9 s ASP 52 Cb 0.10 1.01 0.52 0.00 -1.46 0.00 0.00 42.92 43.09 2cg9 s ASP 52 CO 0.60 -0.33 1.40 -0.81 0.52 0.00 0.00 175.17 176.56 2cg9 n PRO 53 N 5.11 1.90 0.19 4.34 -0.05 -1.04 -3.43 135.00 142.01 2cg9 n PRO 53 Ca 0.03 -1.38 0.04 0.00 -0.05 0.00 0.00 63.50 62.14 2cg9 n PRO 53 Cb 0.49 -1.36 0.36 0.00 -0.05 0.00 0.00 33.50 32.94 2cg9 n PRO 53 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 175.50 175.23 2cg9 h LYS 54 N 2.46 0.00 -0.06 0.54 1.63 -1.95 -2.86 116.57 116.33 2cg9 h LYS 54 Ca 0.00 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.82 2cg9 h LYS 54 Cb 0.55 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.18 2cg9 h LYS 54 CO 0.00 0.39 0.05 1.96 -3.45 0.00 0.00 179.45 178.40 2cg9 h GLN 55 N 0.00 0.00 0.00 1.90 1.08 -1.92 -2.07 115.11 114.10 2cg9 h GLN 55 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2cg9 h GLN 55 Cb 0.77 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 2cg9 h GLN 55 CO 0.05 0.00 -0.05 -0.07 -0.95 0.00 0.00 178.83 177.81 2cg9 h LEU 56 N 0.00 0.00 -0.64 1.46 3.38 -1.75 -3.36 115.31 114.39 2cg9 h LEU 56 Ca 0.03 -0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.13 2cg9 h LEU 56 Cb 0.13 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.78 2cg9 h LEU 56 CO -0.00 0.00 0.04 -0.33 0.09 0.00 0.00 178.44 178.24 2cg9 h GLU 57 N 0.00 0.15 -1.03 1.13 4.39 -1.47 -2.63 114.58 115.12 2cg9 h GLU 57 Ca 0.00 -0.01 0.28 0.00 0.34 0.00 0.00 59.36 59.97 2cg9 h GLU 57 Cb 0.94 -0.03 -0.12 0.00 -0.10 0.00 0.00 28.75 29.43 2cg9 h GLU 57 CO 0.00 0.10 0.62 1.79 -1.16 0.00 0.00 179.01 180.36 2cg9 h THR 58 N 0.15 0.46 -1.88 1.13 1.35 -1.77 -3.33 112.91 109.02 2cg9 h THR 58 Ca 0.34 -0.16 -0.23 0.00 -0.55 0.00 0.00 66.41 65.81 2cg9 h THR 58 Cb 0.55 -0.04 -0.30 0.00 -1.73 0.00 0.00 68.15 66.64 2cg9 h THR 58 CO -0.52 0.08 -0.56 -0.70 -0.25 0.00 0.00 175.52 173.57 2cg9 s GLU 59 N -5.66 0.37 0.08 4.72 2.56 -0.99 -4.54 118.70 115.24 2cg9 s GLU 59 Ca -0.10 0.10 0.08 0.00 0.00 0.00 0.00 54.97 55.05 2cg9 s GLU 59 Cb 0.28 -0.45 0.39 0.00 2.00 0.00 0.00 34.13 36.35 2cg9 s GLU 59 CO 0.80 -0.98 1.25 -0.35 -0.56 0.00 0.00 175.26 175.42 2cg9 n PRO 60 N 5.34 0.04 -4.22 4.30 -0.04 -1.22 -4.66 135.00 134.53 2cg9 n PRO 60 Ca -0.01 0.48 -0.33 0.00 -0.04 0.00 0.00 63.50 63.60 2cg9 n PRO 60 Cb 0.48 -1.61 -0.08 0.00 -0.04 0.00 0.00 33.50 32.25 2cg9 n PRO 60 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2cg9 s ASP 61 N -3.28 5.38 -0.31 3.54 1.01 -1.26 -5.08 116.67 116.67 2cg9 s ASP 61 Ca 0.01 0.09 -0.00 0.00 0.71 0.00 0.00 52.55 53.36 2cg9 s ASP 61 Cb 0.03 -1.49 0.06 0.00 1.01 0.00 0.00 42.92 42.54 2cg9 s ASP 61 CO 0.11 0.30 0.00 -0.76 0.21 0.00 0.00 175.17 175.03 2cg9 s LEU 62 N -1.47 4.03 0.17 1.23 1.43 -1.26 -4.81 118.68 118.01 2cg9 s LEU 62 Ca 0.19 -1.47 -0.24 0.00 -1.03 0.00 0.00 54.13 51.58 2cg9 s LEU 62 Cb -0.12 -1.68 0.06 0.00 0.03 0.00 0.00 46.19 44.48 2cg9 s LEU 62 CO 0.10 -0.29 0.80 0.72 0.23 0.00 0.00 176.35 177.91 2cg9 s PHE 63 N 1.17 -0.25 -0.02 0.29 -0.12 -1.26 -4.44 117.98 113.34 2cg9 s PHE 63 Ca -0.03 -0.06 0.05 0.00 -0.05 0.00 0.00 56.93 56.84 2cg9 s PHE 63 Cb -0.20 0.63 -0.01 0.00 -0.63 0.00 0.00 43.02 42.81 2cg9 s PHE 63 CO -0.03 -0.93 -0.17 0.96 -0.05 0.00 0.00 175.22 175.00 2cg9 s ILE 64 N -3.56 1.39 -0.22 -4.49 -5.25 -1.17 -1.27 121.20 106.63 2cg9 s ILE 64 Ca 0.09 -0.73 -0.02 0.00 -0.99 0.00 0.00 60.65 58.99 2cg9 s ILE 64 Cb -0.03 -1.17 0.07 0.00 2.95 0.00 0.00 42.46 44.28 2cg9 s ILE 64 CO -0.00 0.40 0.05 -0.60 -1.79 0.00 0.00 174.94 172.99 2cg9 s ARG 65 N -0.23 0.65 0.39 0.37 3.52 0.17 0.13 118.95 123.95 2cg9 s ARG 65 Ca 0.03 -0.55 -0.27 0.00 -0.13 0.00 0.00 55.73 54.81 2cg9 s ARG 65 Cb -0.09 -2.04 -0.10 0.00 -1.56 0.00 0.00 34.95 31.16 2cg9 s ARG 65 CO 0.00 -0.72 1.41 0.42 -0.81 0.00 0.00 175.30 175.60 2cg9 s ILE 66 N 1.82 2.28 -0.37 4.11 -1.09 0.14 -1.20 121.20 126.89 2cg9 s ILE 66 Ca 0.01 0.27 0.03 0.00 -2.23 0.00 0.00 60.65 58.73 2cg9 s ILE 66 Cb -0.17 -3.17 0.16 0.00 -1.58 0.00 0.00 42.46 37.70 2cg9 s ILE 66 CO -0.13 0.06 0.37 -0.89 -1.23 0.00 0.00 174.94 173.12 2cg9 s THR 67 N -1.17 -0.28 -0.09 2.92 2.01 -0.37 -1.41 115.64 117.26 2cg9 s THR 67 Ca 0.55 -1.11 -0.30 0.00 0.31 0.00 0.00 61.69 61.14 2cg9 s THR 67 Cb -0.43 -0.71 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 2cg9 s THR 67 CO 0.57 -0.63 1.46 -2.84 -0.69 0.00 0.00 174.62 172.49 2cg9 s PRO 68 N 1.33 4.22 -0.69 4.92 0.02 -1.26 -1.81 135.00 141.73 2cg9 s PRO 68 Ca 0.18 1.95 0.05 0.00 0.02 0.00 0.00 61.00 63.19 2cg9 s PRO 68 Cb -0.15 -3.83 0.17 0.00 0.02 0.00 0.00 34.50 30.71 2cg9 s PRO 68 CO -0.02 -0.74 0.49 1.63 -0.33 0.00 0.00 177.00 178.02 2cg9 n LYS 69 N 6.61 1.73 -0.22 5.54 4.76 0.71 -4.96 118.16 132.33 2cg9 n LYS 69 Ca 0.15 -4.40 0.06 0.00 -2.87 0.00 0.00 58.31 51.25 2cg9 n LYS 69 Cb 0.44 -2.24 0.33 0.00 -1.84 0.00 0.00 35.03 31.71 2cg9 n LYS 69 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2cg9 h PRO 70 N 5.38 0.80 -1.26 1.97 0.13 -1.94 -1.25 132.00 135.83 2cg9 h PRO 70 Ca 0.16 -0.05 0.37 0.00 -0.87 0.00 0.00 66.00 65.61 2cg9 h PRO 70 Cb 0.76 -0.18 -0.09 0.00 0.13 0.00 0.00 31.00 31.62 2cg9 h PRO 70 CO 0.69 0.53 0.85 1.05 -0.23 0.00 0.00 178.00 180.89 2cg9 h GLU 71 N 0.82 0.15 -0.04 0.86 9.09 -1.93 1.49 114.58 125.02 2cg9 h GLU 71 Ca 0.34 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.74 2cg9 h GLU 71 Cb 0.27 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.33 2cg9 h GLU 71 CO -0.12 0.10 0.00 1.04 0.05 0.00 0.00 179.01 180.08 2cg9 n GLN 72 N -4.48 2.30 -3.49 1.06 6.02 -1.09 -5.01 117.38 112.69 2cg9 n GLN 72 Ca 0.31 -2.06 -0.19 0.00 -0.01 0.00 0.00 57.00 55.05 2cg9 n GLN 72 Cb 1.26 -1.27 0.02 0.00 1.02 0.00 0.00 30.24 31.27 2cg9 n GLN 72 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2cg9 n LYS 73 N -0.81 -1.40 -3.97 -1.09 5.02 0.51 -4.96 118.16 111.46 2cg9 n LYS 73 Ca 0.09 0.87 -0.16 0.00 -2.02 0.00 0.00 58.31 57.09 2cg9 n LYS 73 Cb 0.46 -4.33 -0.15 0.00 -0.02 0.00 0.00 35.03 30.99 2cg9 n LYS 73 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cg9 s VAL 74 N -3.21 0.21 -0.36 -0.18 1.01 -0.50 -3.57 120.40 113.80 2cg9 s VAL 74 Ca 0.22 0.00 -0.05 0.00 0.00 0.00 0.00 61.98 62.15 2cg9 s VAL 74 Cb -0.07 -0.25 0.06 0.00 0.00 0.00 0.00 36.38 36.12 2cg9 s VAL 74 CO 0.83 0.12 0.13 -0.22 0.00 0.00 0.00 175.10 175.96 2cg9 s LEU 75 N 0.62 4.58 0.06 3.92 2.96 0.13 -0.20 118.68 130.74 2cg9 s LEU 75 Ca -0.06 -1.40 -0.21 0.00 -0.22 0.00 0.00 54.13 52.23 2cg9 s LEU 75 Cb -0.09 -1.85 -0.06 0.00 0.50 0.00 0.00 46.19 44.68 2cg9 s LEU 75 CO -0.01 -0.40 0.63 -1.61 -1.32 0.00 0.00 176.35 173.65 2cg9 s GLU 76 N 1.33 4.33 -0.34 1.98 2.02 -0.75 -0.37 118.70 126.90 2cg9 s GLU 76 Ca 0.00 0.84 0.03 0.00 0.02 0.00 0.00 54.97 55.86 2cg9 s GLU 76 Cb -0.21 -3.29 0.10 0.00 0.10 0.00 0.00 34.13 30.83 2cg9 s GLU 76 CO 0.01 0.49 0.07 0.42 0.02 0.00 0.00 175.26 176.26 2cg9 s ILE 77 N -0.66 1.98 0.18 -1.63 1.09 0.42 -1.23 121.20 121.35 2cg9 s ILE 77 Ca 0.32 -2.17 -0.30 0.00 -1.10 0.00 0.00 60.65 57.40 2cg9 s ILE 77 Cb -0.20 -2.47 -0.08 0.00 -1.06 0.00 0.00 42.46 38.66 2cg9 s ILE 77 CO 0.20 -0.62 0.99 -0.60 -0.10 0.00 0.00 174.94 174.80 2cg9 s ARG 78 N 1.03 4.74 -0.03 2.79 6.06 -0.34 -0.85 118.95 132.34 2cg9 s ARG 78 Ca 0.11 1.53 -0.04 0.00 -2.50 0.00 0.00 55.73 54.83 2cg9 s ARG 78 Cb -0.19 -3.31 0.01 0.00 0.06 0.00 0.00 34.95 31.52 2cg9 s ARG 78 CO -0.11 0.30 0.10 0.16 -2.50 0.00 0.00 175.30 173.25 2cg9 s ASP 79 N -0.51 -0.05 -0.23 -2.12 1.47 0.16 0.43 116.67 115.83 2cg9 s ASP 79 Ca 0.45 0.06 0.14 0.00 1.18 0.00 0.00 52.55 54.38 2cg9 s ASP 79 Cb -0.26 0.21 0.82 0.00 -0.34 0.00 0.00 42.92 43.35 2cg9 s ASP 79 CO 0.32 -0.13 1.74 -1.54 0.68 0.00 0.00 175.17 176.24 2cg9 n SER 80 N 2.55 5.71 -3.90 2.11 3.41 -0.40 -1.04 113.62 122.06 2cg9 n SER 80 Ca -0.16 -2.91 0.00 0.00 -0.26 0.00 0.00 58.87 55.54 2cg9 n SER 80 Cb 0.58 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2cg9 n SER 80 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cg9 n GLY 81 N 0.65 -3.16 0.14 5.00 0.00 -1.26 -4.54 105.19 102.01 2cg9 n GLY 81 Ca 0.28 -1.21 -0.04 0.00 0.00 0.00 0.00 46.02 45.04 2cg9 n GLY 81 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2cg9 h ILE 82 N -0.84 1.45 -3.03 -0.61 2.10 -1.77 -3.16 117.51 111.66 2cg9 h ILE 82 Ca 0.00 -2.26 0.30 0.00 1.08 0.00 0.00 64.86 63.98 2cg9 h ILE 82 Cb 0.00 2.21 -0.16 0.00 -1.09 0.00 0.00 36.82 37.77 2cg9 h ILE 82 CO 0.00 0.66 -1.07 0.61 -1.08 0.00 0.00 178.15 177.27 2cg9 n GLY 83 N 0.45 -3.20 3.71 8.18 0.00 -1.26 -4.33 105.19 108.74 2cg9 n GLY 83 Ca -0.02 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 2cg9 n GLY 83 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2cg9 s MET 84 N -4.00 2.76 0.87 1.61 1.00 -1.26 -4.57 119.30 115.71 2cg9 s MET 84 Ca 0.00 -0.68 -0.13 0.00 0.00 0.00 0.00 55.69 54.88 2cg9 s MET 84 Cb 0.00 -2.66 0.12 0.00 0.00 0.00 0.00 34.83 32.29 2cg9 s MET 84 CO 0.00 0.59 1.21 -0.08 0.00 0.00 0.00 175.02 176.74 2cg9 s THR 85 N -1.22 1.99 0.09 2.05 -1.32 -1.26 -3.93 115.64 112.04 2cg9 s THR 85 Ca 0.23 0.00 -0.22 0.00 -1.21 0.00 0.00 61.69 60.49 2cg9 s THR 85 Cb -0.12 -2.96 -0.07 0.00 -1.51 0.00 0.00 72.50 67.85 2cg9 s THR 85 CO 0.15 0.00 1.37 0.50 -2.21 0.00 0.00 174.62 174.43 2cg9 h LYS 86 N -1.29 -0.19 -0.50 7.08 3.64 -1.96 -0.75 116.57 122.60 2cg9 h LYS 86 Ca -0.46 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 58.97 2cg9 h LYS 86 Cb 1.31 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.14 2cg9 h LYS 86 CO 0.58 -0.13 0.34 0.00 -2.27 0.00 0.00 179.45 177.97 2cg9 h ALA 87 N -0.31 1.80 0.00 5.00 0.00 -1.99 0.41 119.26 124.16 2cg9 h ALA 87 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2cg9 h ALA 87 Cb 0.37 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2cg9 h ALA 87 CO -0.47 0.14 0.00 0.93 0.00 0.00 0.00 179.25 179.85 2cg9 h GLU 88 N 0.54 0.00 0.00 0.00 5.08 -1.60 -0.12 114.58 118.48 2cg9 h GLU 88 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2cg9 h GLU 88 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2cg9 h GLU 88 CO -0.05 0.00 -0.22 -0.07 -1.00 0.00 0.00 179.01 177.67 2cg9 h LEU 89 N 0.00 0.00 0.00 1.33 3.38 0.45 -3.23 115.31 117.24 2cg9 h LEU 89 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cg9 h LEU 89 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2cg9 h LEU 89 CO 0.00 0.56 0.00 -0.38 0.09 0.00 0.00 178.44 178.71 2cg9 n ILE 90 N -4.44 0.00 0.01 1.22 5.41 -0.94 -1.44 119.36 119.18 2cg9 n ILE 90 Ca -0.03 1.26 -0.15 0.00 1.00 0.00 0.00 62.75 64.83 2cg9 n ILE 90 Cb 0.11 -1.78 -0.10 0.00 -0.71 0.00 0.00 39.64 37.16 2cg9 n ILE 90 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2cg9 h ASN 91 N 0.00 -1.71 0.39 4.38 2.35 -1.24 -2.47 115.58 117.27 2cg9 h ASN 91 Ca 0.00 0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2cg9 h ASN 91 Cb 0.00 0.66 0.00 0.00 0.05 0.00 0.00 38.32 39.03 2cg9 h ASN 91 CO 0.00 -0.50 0.00 0.59 -1.65 0.00 0.00 177.43 175.87 2cg9 n ASN 92 N -5.44 0.00 -1.70 5.81 3.02 -1.17 -2.38 115.26 113.40 2cg9 n ASN 92 Ca -0.06 0.29 -0.16 0.00 -0.03 0.00 0.00 54.58 54.61 2cg9 n ASN 92 Cb 0.39 -0.39 0.15 0.00 -0.61 0.00 0.00 39.78 39.31 2cg9 n ASN 92 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2cg9 n LEU 93 N -1.39 5.34 -4.45 3.41 7.99 -0.52 -4.80 117.00 122.57 2cg9 n LEU 93 Ca 0.05 -4.01 -0.36 0.00 -0.01 0.00 0.00 56.01 51.68 2cg9 n LEU 93 Cb 0.14 -0.68 -0.12 0.00 -0.11 0.00 0.00 43.42 42.64 2cg9 n LEU 93 CO 0.12 1.41 -0.30 -0.83 -1.51 0.00 0.00 177.39 176.29 2cg9 s GLY 94 N -2.39 1.75 0.41 -0.72 0.00 -1.00 -5.01 107.32 100.36 2cg9 s GLY 94 Ca 0.51 -1.07 -0.23 0.00 0.00 0.00 0.00 44.72 43.93 2cg9 s GLY 94 CO 0.02 0.42 0.64 2.41 0.00 0.00 0.00 173.10 176.60 2cg9 n THR 95 N 4.66 1.91 0.00 0.90 -1.04 -1.26 -4.32 114.28 115.13 2cg9 n THR 95 Ca -0.17 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.34 2cg9 n THR 95 Cb 0.51 -0.64 0.00 0.00 -1.82 0.00 0.00 70.33 68.39 2cg9 n THR 95 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2cg9 n ILE 96 N -0.73 0.00 -0.69 12.58 2.08 0.29 -4.68 119.36 128.22 2cg9 n ILE 96 Ca 0.11 0.00 -0.32 0.00 0.56 0.00 0.00 62.75 63.10 2cg9 n ILE 96 Cb 0.39 0.00 0.17 0.00 -0.75 0.00 0.00 39.64 39.44 2cg9 n ILE 96 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2cg9 n ALA 97 N 0.42 -3.52 -2.02 -1.39 0.00 -1.26 -3.97 120.51 108.77 2cg9 n ALA 97 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.37 2cg9 n ALA 97 Cb 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 19.45 17.79 2cg9 n ALA 97 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2cg9 n LYS 98 N -2.33 -1.33 -3.96 0.00 0.00 -1.26 -4.76 118.16 104.52 2cg9 n LYS 98 Ca 0.03 0.96 -0.09 0.00 -0.00 0.00 0.00 58.31 59.20 2cg9 n LYS 98 Cb 0.59 -1.55 -0.10 0.00 -0.00 0.00 0.00 35.03 33.97 2cg9 n LYS 98 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2cg9 s SER 99 N -0.15 0.22 -0.87 -5.58 0.15 -1.26 -4.77 113.70 101.43 2cg9 s SER 99 Ca 0.00 -0.53 -0.19 0.00 0.70 0.00 0.00 55.95 55.92 2cg9 s SER 99 Cb 0.00 0.18 -0.12 0.00 -1.71 0.00 0.00 66.02 64.36 2cg9 s SER 99 CO 0.00 -0.43 1.99 0.61 1.20 0.00 0.00 173.24 176.61 2cg9 n GLY 100 N 1.06 2.86 1.91 9.45 0.00 -1.26 -2.85 105.19 116.36 2cg9 n GLY 100 Ca -0.21 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.55 2cg9 n GLY 100 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2cg9 n THR 101 N 5.66 0.03 -0.21 2.61 -1.04 -1.26 -4.70 114.28 115.36 2cg9 n THR 101 Ca 0.49 0.01 0.13 0.00 -2.04 0.00 0.00 64.05 62.64 2cg9 n THR 101 Cb 0.37 -0.59 0.24 0.00 -1.82 0.00 0.00 70.33 68.53 2cg9 n THR 101 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2cg9 n LYS 102 N -2.76 -0.05 0.30 -2.82 -0.00 -1.13 0.41 118.16 112.11 2cg9 n LYS 102 Ca 0.00 0.92 0.18 0.00 -0.00 0.00 0.00 58.31 59.40 2cg9 n LYS 102 Cb 0.04 -1.51 0.94 0.00 -0.00 0.00 0.00 35.03 34.49 2cg9 n LYS 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2cg9 h ALA 103 N 1.25 1.14 0.00 0.58 0.00 -1.84 -2.70 119.26 117.69 2cg9 h ALA 103 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2cg9 h ALA 103 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2cg9 h ALA 103 CO -0.56 -0.14 -0.67 0.34 0.00 0.00 0.00 179.25 178.22 2cg9 n PHE 104 N -2.83 0.00 -0.23 0.00 -0.00 1.36 -4.36 117.46 111.40 2cg9 n PHE 104 Ca -0.02 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.46 2cg9 n PHE 104 Cb 0.20 0.00 0.14 0.00 -0.00 0.00 0.00 39.48 39.82 2cg9 n PHE 104 CO 0.00 0.00 0.00 1.98 -0.00 0.00 0.00 176.76 178.74 2cg9 h MET 105 N 0.00 0.24 -0.18 -4.13 4.05 0.26 -3.07 114.93 112.11 2cg9 h MET 105 Ca 0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2cg9 h MET 105 Cb 0.00 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.75 2cg9 h MET 105 CO 0.00 0.16 0.00 -0.85 0.23 0.00 0.00 176.91 176.45 2cg9 n GLU 106 N -5.17 1.66 -0.19 0.39 -0.00 -1.15 -4.67 120.64 111.53 2cg9 n GLU 106 Ca 0.12 -1.64 -0.07 0.00 -0.00 0.00 0.00 57.16 55.56 2cg9 n GLU 106 Cb 0.40 -1.28 -0.02 0.00 -0.00 0.00 0.00 31.44 30.54 2cg9 n GLU 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2cg9 h ALA 107 N 2.53 -0.22 0.00 -1.84 0.00 -1.73 -3.44 119.26 114.55 2cg9 h ALA 107 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2cg9 h ALA 107 Cb 0.64 0.86 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2cg9 h ALA 107 CO 0.00 -0.77 0.00 -0.11 0.00 0.00 0.00 179.25 178.37 2cg9 n LEU 108 N -5.42 0.75 -4.45 0.00 0.00 -1.26 -4.85 117.00 101.77 2cg9 n LEU 108 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 56.01 55.68 2cg9 n LEU 108 Cb 0.35 -1.38 0.08 0.00 0.00 0.00 0.00 43.42 42.47 2cg9 n LEU 108 CO 0.01 -0.48 0.02 -1.20 0.00 0.00 0.00 177.39 175.73 2cg9 n SER 109 N -0.00 -1.45 0.00 1.96 7.64 -1.26 -4.84 113.62 115.67 2cg9 n SER 109 Ca 0.00 0.52 0.07 0.00 1.01 0.00 0.00 58.87 60.47 2cg9 n SER 109 Cb 0.11 -1.21 0.42 0.00 -1.01 0.00 0.00 64.21 62.51 2cg9 n SER 109 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cg9 n ALA 110 N -2.70 1.96 0.02 -0.43 0.00 -1.26 -2.99 120.51 115.11 2cg9 n ALA 110 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2cg9 n ALA 110 Cb 0.51 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2cg9 n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cg9 n GLY 111 N -0.04 -0.02 2.83 0.00 0.00 -1.26 -5.11 105.19 101.59 2cg9 n GLY 111 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 2cg9 n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cg9 n ALA 112 N -3.22 -2.20 -2.71 4.61 0.00 -1.16 -5.01 120.51 110.81 2cg9 n ALA 112 Ca 0.00 0.06 -0.37 0.00 0.00 0.00 0.00 53.44 53.13 2cg9 n ALA 112 Cb 0.26 -3.03 -0.07 0.00 0.00 0.00 0.00 19.45 16.61 2cg9 n ALA 112 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2cg9 s ASP 113 N -3.06 6.45 -0.27 0.00 3.68 -1.26 -4.94 116.67 117.27 2cg9 s ASP 113 Ca 0.19 0.53 0.08 0.00 2.13 0.00 0.00 52.55 55.48 2cg9 s ASP 113 Cb -0.02 -2.21 0.45 0.00 -1.45 0.00 0.00 42.92 39.69 2cg9 s ASP 113 CO 0.60 0.04 1.19 0.52 0.13 0.00 0.00 175.17 177.65 2cg9 n VAL 114 N 3.82 2.44 -0.30 1.11 0.31 -1.26 -4.78 118.33 119.68 2cg9 n VAL 114 Ca -0.10 -4.00 0.26 0.00 -0.01 0.00 0.00 64.34 60.49 2cg9 n VAL 114 Cb 0.52 -0.93 0.41 0.00 -0.91 0.00 0.00 33.84 32.93 2cg9 n VAL 114 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2cg9 n SER 115 N -0.78 0.00 -4.47 4.52 7.64 -1.26 -4.13 113.62 115.14 2cg9 n SER 115 Ca 0.39 0.57 -0.36 0.00 1.01 0.00 0.00 58.87 60.48 2cg9 n SER 115 Cb 0.91 -0.24 -0.12 0.00 -1.01 0.00 0.00 64.21 63.75 2cg9 n SER 115 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 2cg9 s MET 116 N -3.90 3.68 0.04 1.43 -2.45 -1.26 -4.92 119.30 111.92 2cg9 s MET 116 Ca -0.02 -0.47 -0.01 0.00 -1.25 0.00 0.00 55.69 53.93 2cg9 s MET 116 Cb 0.13 -3.26 -0.03 0.00 1.25 0.00 0.00 34.83 32.92 2cg9 s MET 116 CO 0.44 -0.09 -0.03 0.42 1.05 0.00 0.00 175.02 176.81 2cg9 s ILE 117 N 1.34 0.18 0.00 10.11 1.01 -1.26 -5.08 121.20 127.51 2cg9 s ILE 117 Ca 0.05 -1.50 0.00 0.00 0.00 0.00 0.00 60.65 59.20 2cg9 s ILE 117 Cb -0.15 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 41.22 2cg9 s ILE 117 CO 0.03 -0.83 0.00 0.61 0.00 0.00 0.00 174.94 174.75 2cg9 n GLY 118 N 0.60 2.56 0.00 6.18 0.00 -1.26 -4.94 105.19 108.32 2cg9 n GLY 118 Ca -0.17 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2cg9 n GLY 118 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cg9 n GLN 119 N 0.00 1.87 0.00 1.61 3.00 -1.26 -4.74 117.38 117.86 2cg9 n GLN 119 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2cg9 n GLN 119 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 2cg9 n GLN 119 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2cg9 n PHE 120 N 0.00 0.00 -2.60 1.08 3.72 -1.26 -4.20 117.46 114.20 2cg9 n PHE 120 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 2cg9 n PHE 120 Cb 0.00 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.56 2cg9 n PHE 120 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cg9 n GLY 121 N 0.00 0.05 0.43 1.37 0.00 -1.25 -3.98 105.19 101.80 2cg9 n GLY 121 Ca 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 46.02 45.67 2cg9 n GLY 121 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2cg9 n VAL 122 N -3.91 0.14 -0.24 1.61 0.24 -1.26 -0.54 118.33 114.36 2cg9 n VAL 122 Ca -0.07 -0.04 0.19 0.00 -2.04 0.00 0.00 64.34 62.38 2cg9 n VAL 122 Cb 0.57 -1.02 0.29 0.00 -1.47 0.00 0.00 33.84 32.21 2cg9 n VAL 122 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cg9 n GLY 123 N 3.14 -0.35 0.17 7.63 0.00 -1.26 0.93 105.19 115.44 2cg9 n GLY 123 Ca -0.05 0.26 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 2cg9 n GLY 123 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2cg9 h PHE 124 N 0.00 0.51 0.00 1.61 3.57 -1.88 -3.09 116.94 117.66 2cg9 h PHE 124 Ca 0.34 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 2cg9 h PHE 124 Cb 1.32 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.91 2cg9 h PHE 124 CO -0.00 0.51 -0.03 1.88 -2.23 0.00 0.00 178.31 178.44 2cg9 h TYR 125 N 0.37 0.00 0.00 0.41 -1.99 0.18 -1.54 116.97 114.41 2cg9 h TYR 125 Ca 0.11 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.84 2cg9 h TYR 125 Cb 0.22 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.95 2cg9 h TYR 125 CO 0.00 0.03 0.00 -1.13 -0.00 0.00 0.00 178.16 177.06 2cg9 n SER 126 N -3.19 0.00 0.25 3.88 3.41 -1.17 -1.53 113.62 115.27 2cg9 n SER 126 Ca -0.01 0.43 0.10 0.00 -0.26 0.00 0.00 58.87 59.13 2cg9 n SER 126 Cb 0.21 -0.45 0.65 0.00 -0.26 0.00 0.00 64.21 64.36 2cg9 n SER 126 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 2cg9 h LEU 127 N 0.00 0.00 -0.92 1.04 8.10 -1.47 -2.02 115.31 120.04 2cg9 h LEU 127 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2cg9 h LEU 127 Cb 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.33 2cg9 h LEU 127 CO 0.00 0.14 0.00 -0.26 -4.11 0.00 0.00 178.44 174.21 2cg9 h PHE 128 N 0.00 0.00 -1.01 0.17 0.04 -1.46 0.24 116.94 114.92 2cg9 h PHE 128 Ca -0.00 0.00 0.27 0.00 2.80 0.00 0.00 57.97 61.03 2cg9 h PHE 128 Cb 0.33 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 38.35 2cg9 h PHE 128 CO 0.00 0.00 0.60 -0.07 -0.60 0.00 0.00 178.31 178.24 2cg9 h LEU 129 N 0.00 0.62 0.00 1.54 3.38 -1.55 -3.07 115.31 116.23 2cg9 h LEU 129 Ca 0.00 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2cg9 h LEU 129 Cb 0.52 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2cg9 h LEU 129 CO 0.00 0.05 -0.06 1.33 0.09 0.00 0.00 178.44 179.86 2cg9 n VAL 130 N -4.89 0.00 -4.56 1.22 0.24 -0.88 -4.97 118.33 104.50 2cg9 n VAL 130 Ca 0.28 -0.47 -0.34 0.00 -2.04 0.00 0.00 64.34 61.77 2cg9 n VAL 130 Cb 0.81 0.99 -0.12 0.00 -1.47 0.00 0.00 33.84 34.05 2cg9 n VAL 130 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cg9 s ALA 131 N -1.09 2.93 -0.08 2.33 0.00 0.79 -0.86 121.76 125.78 2cg9 s ALA 131 Ca 0.00 -0.86 -0.26 0.00 0.00 0.00 0.00 51.96 50.85 2cg9 s ALA 131 Cb 0.01 -1.36 -0.25 0.00 0.00 0.00 0.00 23.12 21.51 2cg9 s ALA 131 CO 0.03 0.37 0.94 -0.44 0.00 0.00 0.00 175.76 176.67 2cg9 h ASP 132 N 6.08 0.16 -4.32 0.00 3.45 -0.33 -3.38 116.42 118.08 2cg9 h ASP 132 Ca -0.38 -0.85 -0.49 0.00 0.43 0.00 0.00 57.03 55.74 2cg9 h ASP 132 Cb 1.19 -0.05 -0.22 0.00 -0.56 0.00 0.00 39.33 39.69 2cg9 h ASP 132 CO 0.57 0.99 -0.81 -0.60 -1.57 0.00 0.00 179.24 177.83 2cg9 s ARG 133 N -2.83 1.00 0.22 3.56 3.52 -1.21 -4.51 118.95 118.70 2cg9 s ARG 133 Ca -0.17 -1.04 0.10 0.00 -0.13 0.00 0.00 55.73 54.50 2cg9 s ARG 133 Cb -0.00 -1.13 -0.04 0.00 -1.56 0.00 0.00 34.95 32.21 2cg9 s ARG 133 CO 0.73 0.26 -0.12 0.54 -0.81 0.00 0.00 175.30 175.90 2cg9 s VAL 134 N -1.16 2.97 -0.24 7.11 0.11 -0.05 -2.41 120.40 126.73 2cg9 s VAL 134 Ca 0.03 -1.91 -0.03 0.00 -2.93 0.00 0.00 61.98 57.13 2cg9 s VAL 134 Cb -0.10 -2.51 0.08 0.00 -1.53 0.00 0.00 36.38 32.32 2cg9 s VAL 134 CO 0.03 -0.22 0.09 -1.58 -3.33 0.00 0.00 175.10 170.09 2cg9 s GLN 135 N -3.11 0.41 -0.28 1.54 2.00 -0.23 -2.98 119.66 117.02 2cg9 s GLN 135 Ca 0.26 -0.52 -0.10 0.00 -2.00 0.00 0.00 55.36 53.00 2cg9 s GLN 135 Cb -0.07 -1.75 -0.04 0.00 0.80 0.00 0.00 33.01 31.94 2cg9 s GLN 135 CO 0.15 -0.83 0.17 0.08 -0.50 0.00 0.00 175.29 174.36 2cg9 s VAL 136 N 1.93 5.14 -0.22 1.34 1.01 0.94 0.83 120.40 131.38 2cg9 s VAL 136 Ca 0.05 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.13 2cg9 s VAL 136 Cb -0.17 -3.45 0.03 0.00 0.00 0.00 0.00 36.38 32.79 2cg9 s VAL 136 CO -0.20 0.25 -0.14 -0.63 0.00 0.00 0.00 175.10 174.38 2cg9 s ILE 137 N 1.73 2.36 0.06 2.22 1.01 -0.31 -0.58 121.20 127.69 2cg9 s ILE 137 Ca 0.07 -1.09 0.06 0.00 0.00 0.00 0.00 60.65 59.68 2cg9 s ILE 137 Cb -0.16 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 2cg9 s ILE 137 CO 0.10 0.32 -0.17 -0.55 0.00 0.00 0.00 174.94 174.64 2cg9 s SER 138 N 1.27 2.01 -0.08 3.58 0.15 -1.07 0.41 113.70 119.96 2cg9 s SER 138 Ca 0.01 -0.56 -0.02 0.00 0.70 0.00 0.00 55.95 56.07 2cg9 s SER 138 Cb -0.16 -0.12 0.04 0.00 -1.71 0.00 0.00 66.02 64.07 2cg9 s SER 138 CO -0.09 0.04 0.05 -0.75 1.20 0.00 0.00 173.24 173.69 2cg9 s LYS 139 N -1.46 0.20 -0.08 5.44 2.47 0.84 -2.32 119.74 124.83 2cg9 s LYS 139 Ca 0.03 0.16 0.01 0.00 -1.56 0.00 0.00 55.97 54.61 2cg9 s LYS 139 Cb -0.09 -1.00 -0.03 0.00 -1.46 0.00 0.00 37.83 35.26 2cg9 s LYS 139 CO 0.02 -0.41 -0.09 0.45 0.16 0.00 0.00 175.35 175.49 2cg9 s SER 140 N 2.08 4.49 0.00 1.43 0.15 -1.25 -0.46 113.70 120.14 2cg9 s SER 140 Ca 0.04 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2cg9 s SER 140 Cb -0.13 -1.20 0.00 0.00 -1.71 0.00 0.00 66.02 62.98 2cg9 s SER 140 CO -0.05 0.32 0.19 -0.46 1.20 0.00 0.00 173.24 174.45 2cg9 n ASN 141 N 2.47 0.56 0.00 5.45 0.23 -1.26 0.25 115.26 122.96 2cg9 n ASN 141 Ca -0.18 -0.40 0.00 0.00 -0.53 0.00 0.00 54.58 53.47 2cg9 n ASN 141 Cb 0.53 -0.10 0.00 0.00 -2.08 0.00 0.00 39.78 38.13 2cg9 n ASN 141 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2cg9 n ASP 142 N 0.84 4.30 -1.73 0.53 8.00 -1.26 -5.10 116.55 122.13 2cg9 n ASP 142 Ca 0.00 -0.04 -0.06 0.00 0.71 0.00 0.00 54.79 55.40 2cg9 n ASP 142 Cb 0.10 0.95 -0.01 0.00 -0.02 0.00 0.00 41.12 42.13 2cg9 n ASP 142 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2cg9 n ASP 143 N -1.38 -0.43 -2.36 -2.24 -0.08 0.14 -5.04 116.55 105.16 2cg9 n ASP 143 Ca 0.00 -1.70 0.00 0.00 -1.51 0.00 0.00 54.79 51.58 2cg9 n ASP 143 Cb 0.00 0.84 0.00 0.00 2.34 0.00 0.00 41.12 44.30 2cg9 n ASP 143 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2cg9 n GLU 144 N -0.21 0.13 -3.12 -0.67 1.02 -1.26 -4.15 120.64 112.38 2cg9 n GLU 144 Ca 0.01 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.71 2cg9 n GLU 144 Cb 0.21 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.57 2cg9 n GLU 144 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2cg9 s GLN 145 N -2.19 3.13 -0.02 3.49 0.74 -1.26 -4.30 119.66 119.25 2cg9 s GLN 145 Ca 0.00 -0.87 -0.01 0.00 0.05 0.00 0.00 55.36 54.53 2cg9 s GLN 145 Cb 0.00 -4.11 -0.04 0.00 1.10 0.00 0.00 33.01 29.96 2cg9 s GLN 145 CO 0.00 -1.28 0.07 0.71 -0.55 0.00 0.00 175.29 174.25 2cg9 s TYR 146 N 2.76 3.28 -0.17 1.67 1.51 -0.98 0.06 117.35 125.49 2cg9 s TYR 146 Ca 0.16 0.22 -0.00 0.00 -1.01 0.00 0.00 57.07 56.43 2cg9 s TYR 146 Cb -0.19 -1.75 0.00 0.00 -0.11 0.00 0.00 41.96 39.91 2cg9 s TYR 146 CO 0.12 0.55 -0.14 -1.50 -1.11 0.00 0.00 175.55 173.47 2cg9 s ILE 147 N -1.16 2.71 -0.19 2.71 2.07 0.20 -2.59 121.20 124.96 2cg9 s ILE 147 Ca 0.22 -0.74 0.01 0.00 -1.41 0.00 0.00 60.65 58.72 2cg9 s ILE 147 Cb -0.12 -2.16 0.02 0.00 0.13 0.00 0.00 42.46 40.33 2cg9 s ILE 147 CO 0.12 0.50 -0.18 0.86 -1.91 0.00 0.00 174.94 174.34 2cg9 s TRP 148 N 1.00 2.83 -0.05 3.50 -0.00 0.26 -0.97 118.94 125.50 2cg9 s TRP 148 Ca -0.02 -1.61 0.01 0.00 -0.00 0.00 0.00 56.10 54.49 2cg9 s TRP 148 Cb -0.15 -1.94 0.02 0.00 -0.00 0.00 0.00 33.47 31.40 2cg9 s TRP 148 CO -0.03 -0.79 -0.06 -2.00 -0.00 0.00 0.00 176.95 174.08 2cg9 s GLU 149 N 1.30 1.02 0.21 5.86 2.12 -0.77 -0.04 118.70 128.40 2cg9 s GLU 149 Ca 0.04 -0.17 -0.05 0.00 0.36 0.00 0.00 54.97 55.15 2cg9 s GLU 149 Cb -0.14 -0.97 -0.03 0.00 0.26 0.00 0.00 34.13 33.26 2cg9 s GLU 149 CO -0.11 -0.06 0.24 0.45 -0.54 0.00 0.00 175.26 175.24 2cg9 s SER 150 N 0.88 0.07 -0.36 -1.70 0.15 -1.16 -1.65 113.70 109.93 2cg9 s SER 150 Ca -0.12 -1.24 0.14 0.00 0.70 0.00 0.00 55.95 55.43 2cg9 s SER 150 Cb -0.15 0.45 0.44 0.00 -1.71 0.00 0.00 66.02 65.05 2cg9 s SER 150 CO 0.01 -0.94 0.98 -0.46 1.20 0.00 0.00 173.24 174.03 2cg9 n ASN 151 N -0.30 2.41 -0.56 5.45 0.23 -1.26 -0.87 115.26 120.35 2cg9 n ASN 151 Ca 0.01 -3.04 -0.05 0.00 -0.53 0.00 0.00 54.58 50.97 2cg9 n ASN 151 Cb 0.65 -0.52 -0.02 0.00 -2.08 0.00 0.00 39.78 37.81 2cg9 n ASN 151 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2cg9 n ALA 152 N -0.16 -0.07 -1.00 -2.53 0.00 -1.26 -4.91 120.51 110.57 2cg9 n ALA 152 Ca 0.19 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2cg9 n ALA 152 Cb 0.75 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.21 2cg9 n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cg9 n GLY 153 N 0.22 -0.48 0.82 0.00 0.00 -1.26 -4.92 105.19 99.57 2cg9 n GLY 153 Ca -0.05 -1.31 0.09 0.00 0.00 0.00 0.00 46.02 44.76 2cg9 n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cg9 n GLY 154 N 3.27 0.95 3.14 -0.02 0.00 -1.26 -4.59 105.19 106.69 2cg9 n GLY 154 Ca 0.00 -0.56 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 2cg9 n GLY 154 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cg9 s SER 155 N -1.42 1.04 0.00 1.61 1.04 -1.26 -5.00 113.70 109.70 2cg9 s SER 155 Ca 0.26 -0.92 -0.08 0.00 0.48 0.00 0.00 55.95 55.69 2cg9 s SER 155 Cb 0.17 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.38 2cg9 s SER 155 CO 0.24 -0.43 0.15 0.72 0.98 0.00 0.00 173.24 174.90 2cg9 s PHE 156 N -3.22 0.03 0.05 5.02 -0.12 -1.26 -4.57 117.98 113.91 2cg9 s PHE 156 Ca 0.07 -0.12 0.05 0.00 -0.05 0.00 0.00 56.93 56.87 2cg9 s PHE 156 Cb 0.03 -0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.34 2cg9 s PHE 156 CO -0.04 -0.30 -0.06 0.95 -0.05 0.00 0.00 175.22 175.72 2cg9 s THR 157 N -1.44 3.65 -0.07 -4.49 -4.23 -0.66 -4.97 115.64 103.44 2cg9 s THR 157 Ca -0.14 -0.94 -0.00 0.00 -1.18 0.00 0.00 61.69 59.42 2cg9 s THR 157 Cb -0.07 -2.65 0.02 0.00 1.34 0.00 0.00 72.50 71.14 2cg9 s THR 157 CO 0.02 0.27 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.64 2cg9 s VAL 158 N -1.11 0.58 0.02 2.29 1.01 -1.25 -1.86 120.40 120.07 2cg9 s VAL 158 Ca 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 2cg9 s VAL 158 Cb -0.11 -0.65 -0.02 0.00 0.00 0.00 0.00 36.38 35.60 2cg9 s VAL 158 CO 0.11 0.27 -0.01 -0.89 0.00 0.00 0.00 175.10 174.58 2cg9 s THR 159 N 1.46 0.09 -0.11 3.92 2.01 -0.15 -4.96 115.64 117.91 2cg9 s THR 159 Ca -0.02 -0.77 -0.30 0.00 0.31 0.00 0.00 61.69 60.91 2cg9 s THR 159 Cb -0.13 -0.24 -0.02 0.00 0.01 0.00 0.00 72.50 72.12 2cg9 s THR 159 CO -0.03 -0.42 1.14 -0.22 -0.69 0.00 0.00 174.62 174.40 2cg9 s LEU 160 N -1.25 4.23 -0.43 4.42 0.20 -1.26 0.63 118.68 125.21 2cg9 s LEU 160 Ca -0.14 1.66 -0.28 0.00 0.69 0.00 0.00 54.13 56.07 2cg9 s LEU 160 Cb -0.08 -3.55 -0.02 0.00 -0.43 0.00 0.00 46.19 42.10 2cg9 s LEU 160 CO -0.01 -0.59 1.88 -0.62 -0.29 0.00 0.00 176.35 176.72 2cg9 s ASP 161 N 1.43 5.57 -0.14 3.68 -1.08 0.11 -4.86 116.67 121.37 2cg9 s ASP 161 Ca 0.52 0.99 -0.15 0.00 -0.52 0.00 0.00 52.55 53.39 2cg9 s ASP 161 Cb -0.21 -2.52 -0.12 0.00 -1.46 0.00 0.00 42.92 38.60 2cg9 s ASP 161 CO 0.17 -2.02 0.23 -0.08 0.52 0.00 0.00 175.17 173.99 2cg9 h GLU 162 N 14.12 0.00 -5.60 4.34 4.22 -1.92 -3.46 114.58 126.28 2cg9 h GLU 162 Ca -0.31 0.00 -0.64 0.00 0.08 0.00 0.00 59.36 58.50 2cg9 h GLU 162 Cb 1.18 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.11 2cg9 h GLU 162 CO 1.10 0.51 -0.86 0.08 -2.18 0.00 0.00 179.01 177.66 2cg9 s VAL 163 N -2.07 1.80 0.00 0.32 1.01 -1.26 -5.05 120.40 115.15 2cg9 s VAL 163 Ca -0.15 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 60.92 2cg9 s VAL 163 Cb 0.01 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.85 2cg9 s VAL 163 CO 0.38 0.51 0.00 -3.20 0.00 0.00 0.00 175.10 172.78 2cg9 n ASN 164 N 3.15 0.00 -4.06 3.32 2.85 -1.26 -5.11 115.26 114.14 2cg9 n ASN 164 Ca -0.18 0.00 -0.55 0.00 -0.11 0.00 0.00 54.58 53.74 2cg9 n ASN 164 Cb 0.52 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.47 2cg9 n ASN 164 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2cg9 n GLU 165 N 0.00 0.00 -1.05 1.20 4.71 -1.26 -4.90 120.64 119.33 2cg9 n GLU 165 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.16 56.84 2cg9 n GLU 165 Cb 0.00 -1.33 0.13 0.00 -1.01 0.00 0.00 31.44 29.23 2cg9 n GLU 165 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2cg9 s ARG 166 N 0.85 1.60 0.09 3.49 1.81 -1.26 -5.07 118.95 120.46 2cg9 s ARG 166 Ca 0.85 1.22 0.05 0.00 -1.72 0.00 0.00 55.73 56.12 2cg9 s ARG 166 Cb -1.19 -1.82 -0.03 0.00 -0.45 0.00 0.00 34.95 31.46 2cg9 s ARG 166 CO 0.58 -2.12 -0.13 0.96 -0.68 0.00 0.00 175.30 173.91 2cg9 s ILE 167 N -2.81 1.10 0.05 1.52 -4.36 -1.26 -5.07 121.20 110.36 2cg9 s ILE 167 Ca 0.63 -1.53 -0.34 0.00 -0.26 0.00 0.00 60.65 59.15 2cg9 s ILE 167 Cb -0.19 -1.29 -0.19 0.00 1.25 0.00 0.00 42.46 42.04 2cg9 s ILE 167 CO 0.57 -0.40 1.49 1.23 0.24 0.00 0.00 174.94 178.07 2cg9 h GLY 168 N 3.82 -1.21 -5.10 6.27 0.00 -1.95 -3.47 103.07 101.43 2cg9 h GLY 168 Ca -0.39 0.45 0.02 0.00 0.00 0.00 0.00 47.33 47.41 2cg9 h GLY 168 CO 0.47 -0.44 0.34 -1.60 0.00 0.00 0.00 176.54 175.32 2cg9 s ARG 169 N -5.73 0.65 0.00 4.80 3.52 -1.26 -4.77 118.95 116.15 2cg9 s ARG 169 Ca -0.18 0.67 0.00 0.00 -0.13 0.00 0.00 55.73 56.08 2cg9 s ARG 169 Cb 0.02 0.32 0.00 0.00 -1.56 0.00 0.00 34.95 33.73 2cg9 s ARG 169 CO 0.57 -0.10 0.00 0.41 -0.81 0.00 0.00 175.30 175.37 2cg9 n GLY 170 N 2.15 0.21 2.97 8.12 0.00 0.39 -4.29 105.19 114.74 2cg9 n GLY 170 Ca -0.13 -1.99 -0.11 0.00 0.00 0.00 0.00 46.02 43.79 2cg9 n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cg9 s THR 171 N 0.00 0.05 -0.06 2.61 2.01 -0.21 -0.11 115.64 119.93 2cg9 s THR 171 Ca 0.00 -0.38 0.06 0.00 0.31 0.00 0.00 61.69 61.68 2cg9 s THR 171 Cb 0.00 -0.19 -0.01 0.00 0.01 0.00 0.00 72.50 72.31 2cg9 s THR 171 CO 0.00 -0.21 -0.25 -0.51 -0.69 0.00 0.00 174.62 172.96 2cg9 s ILE 172 N -0.64 2.06 -0.21 1.82 1.10 0.17 0.40 121.20 125.90 2cg9 s ILE 172 Ca -0.07 -1.06 -0.04 0.00 -0.51 0.00 0.00 60.65 58.96 2cg9 s ILE 172 Cb -0.04 -1.74 -0.01 0.00 0.15 0.00 0.00 42.46 40.81 2cg9 s ILE 172 CO -0.00 0.57 -0.03 -0.76 -2.11 0.00 0.00 174.94 172.61 2cg9 s LEU 173 N -0.15 3.00 -0.29 8.50 1.02 -0.03 -1.16 118.68 129.55 2cg9 s LEU 173 Ca -0.04 -0.33 -0.11 0.00 0.02 0.00 0.00 54.13 53.67 2cg9 s LEU 173 Cb -0.14 -1.76 -0.04 0.00 0.02 0.00 0.00 46.19 44.27 2cg9 s LEU 173 CO 0.04 0.01 0.19 -0.13 0.02 0.00 0.00 176.35 176.47 2cg9 s ARG 174 N 1.30 3.76 -0.21 1.70 0.52 0.24 -0.43 118.95 125.83 2cg9 s ARG 174 Ca 0.04 -0.45 -0.07 0.00 -0.52 0.00 0.00 55.73 54.73 2cg9 s ARG 174 Cb -0.14 -3.65 -0.03 0.00 0.52 0.00 0.00 34.95 31.64 2cg9 s ARG 174 CO -0.01 -0.26 0.04 -0.51 0.02 0.00 0.00 175.30 174.58 2cg9 s LEU 175 N 1.72 3.50 -0.40 2.53 1.43 0.50 -1.07 118.68 126.90 2cg9 s LEU 175 Ca 0.07 -0.11 -0.10 0.00 -1.03 0.00 0.00 54.13 52.96 2cg9 s LEU 175 Cb -0.16 -1.90 0.06 0.00 0.03 0.00 0.00 46.19 44.21 2cg9 s LEU 175 CO 0.10 0.07 0.23 -0.36 0.23 0.00 0.00 176.35 176.62 2cg9 s PHE 176 N 0.97 3.29 0.33 0.29 0.08 -1.01 0.22 117.98 122.15 2cg9 s PHE 176 Ca 0.03 -1.29 -0.24 0.00 0.12 0.00 0.00 56.93 55.55 2cg9 s PHE 176 Cb -0.14 -2.72 -0.10 0.00 -0.57 0.00 0.00 43.02 39.49 2cg9 s PHE 176 CO 0.02 -0.77 0.92 -0.51 -0.10 0.00 0.00 175.22 174.78 2cg9 s LEU 177 N 1.48 4.26 0.15 -0.37 2.01 -1.23 0.38 118.68 125.35 2cg9 s LEU 177 Ca 0.02 1.75 -0.34 0.00 0.01 0.00 0.00 54.13 55.57 2cg9 s LEU 177 Cb -0.21 -4.07 -0.15 0.00 0.01 0.00 0.00 46.19 41.76 2cg9 s LEU 177 CO 0.04 -0.12 1.34 0.29 1.01 0.00 0.00 176.35 178.92 2cg9 n LYS 178 N 0.33 1.47 0.00 1.70 5.02 -0.04 -4.61 118.16 122.03 2cg9 n LYS 178 Ca 0.02 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.84 2cg9 n LYS 178 Cb 0.51 -2.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 2cg9 n LYS 178 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2cg9 n ASP 179 N 2.50 0.00 0.00 4.39 9.92 -1.26 0.10 116.55 132.20 2cg9 n ASP 179 Ca 0.16 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.42 2cg9 n ASP 179 Cb 0.24 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.72 2cg9 n ASP 179 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2cg9 n ASP 180 N -0.35 2.54 -0.15 -2.24 5.75 -1.26 -4.75 116.55 116.08 2cg9 n ASP 180 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2cg9 n ASP 180 Cb 0.00 0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 2cg9 n ASP 180 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2cg9 n GLN 181 N -1.01 0.25 0.00 0.11 1.13 0.28 -3.76 117.38 114.39 2cg9 n GLN 181 Ca 0.00 0.00 0.03 0.00 -1.94 0.00 0.00 57.00 55.09 2cg9 n GLN 181 Cb 0.13 -1.04 0.15 0.00 0.11 0.00 0.00 30.24 29.59 2cg9 n GLN 181 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2cg9 n LEU 182 N -0.23 0.00 0.10 1.08 4.32 -1.26 -1.25 117.00 119.76 2cg9 n LEU 182 Ca 0.00 0.17 0.20 0.00 -0.02 0.00 0.00 56.01 56.36 2cg9 n LEU 182 Cb 0.02 -0.17 0.76 0.00 -1.62 0.00 0.00 43.42 42.41 2cg9 n LEU 182 CO 0.00 -0.14 1.17 -0.08 -1.22 0.00 0.00 177.39 177.13 2cg9 h GLU 183 N 0.00 0.00 -0.34 3.23 4.81 -1.96 -2.01 114.58 118.30 2cg9 h GLU 183 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2cg9 h GLU 183 Cb 0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2cg9 h GLU 183 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 179.01 178.94 2cg9 n TYR 184 N -3.85 0.45 1.08 0.92 4.01 -0.38 -2.73 117.16 116.66 2cg9 n TYR 184 Ca 0.06 -0.23 0.12 0.00 -0.16 0.00 0.00 57.90 57.70 2cg9 n TYR 184 Cb 0.55 0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.72 2cg9 n TYR 184 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2cg9 n LEU 185 N 0.74 2.24 -4.72 7.72 4.77 -0.76 -4.82 117.00 122.17 2cg9 n LEU 185 Ca 0.16 -0.77 -0.41 0.00 -0.03 0.00 0.00 56.01 54.96 2cg9 n LEU 185 Cb 0.39 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.43 2cg9 n LEU 185 CO 0.12 0.39 0.54 -1.61 -1.33 0.00 0.00 177.39 175.50 2cg9 s GLU 186 N -2.24 4.53 0.07 3.23 2.02 -1.11 -4.92 118.70 120.28 2cg9 s GLU 186 Ca 0.25 1.18 -0.24 0.00 0.02 0.00 0.00 54.97 56.18 2cg9 s GLU 186 Cb 0.19 -3.42 -0.10 0.00 0.10 0.00 0.00 34.13 30.90 2cg9 s GLU 186 CO 0.43 0.10 1.38 1.49 0.02 0.00 0.00 175.26 178.69 2cg9 h GLU 187 N 6.34 -0.50 -0.91 1.61 4.81 -1.92 -1.83 114.58 122.18 2cg9 h GLU 187 Ca -0.42 0.03 0.23 0.00 -0.13 0.00 0.00 59.36 59.07 2cg9 h GLU 187 Cb 1.21 0.11 -0.13 0.00 0.63 0.00 0.00 28.75 30.58 2cg9 h GLU 187 CO 0.74 -0.33 0.41 -0.22 -0.73 0.00 0.00 179.01 178.87 2cg9 h LYS 188 N -0.52 0.40 -0.08 1.92 3.64 -1.95 -0.94 116.57 119.03 2cg9 h LYS 188 Ca -0.00 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2cg9 h LYS 188 Cb 0.52 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2cg9 h LYS 188 CO -0.20 0.26 0.02 -0.09 -2.27 0.00 0.00 179.45 177.17 2cg9 h ARG 189 N 0.41 0.13 -0.80 1.90 9.65 -1.68 0.40 114.38 124.39 2cg9 h ARG 189 Ca 0.57 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 59.39 2cg9 h ARG 189 Cb 1.09 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.62 2cg9 h ARG 189 CO -0.53 0.31 0.36 0.82 2.80 0.00 0.00 179.97 183.73 2cg9 h ILE 190 N -0.08 1.26 -0.45 1.20 2.04 -0.49 0.17 117.51 121.16 2cg9 h ILE 190 Ca 0.03 -0.75 0.01 0.00 1.00 0.00 0.00 64.86 65.14 2cg9 h ILE 190 Cb 0.24 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 2cg9 h ILE 190 CO 0.00 0.31 0.29 0.11 0.00 0.00 0.00 178.15 178.87 2cg9 h LYS 191 N 1.14 0.57 -0.48 2.37 1.57 -0.99 -0.84 116.57 119.90 2cg9 h LYS 191 Ca 0.27 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.08 2cg9 h LYS 191 Cb 0.16 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 2cg9 h LYS 191 CO -0.03 0.38 0.17 0.93 -0.57 0.00 0.00 179.45 180.33 2cg9 h GLU 192 N 0.59 0.34 0.27 3.15 5.08 0.62 -1.42 114.58 123.21 2cg9 h GLU 192 Ca 0.17 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2cg9 h GLU 192 Cb -0.05 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2cg9 h GLU 192 CO -0.05 0.22 -0.13 0.28 -1.00 0.00 0.00 179.01 178.34 2cg9 h VAL 193 N 0.35 0.00 0.84 3.13 2.07 -0.63 -3.31 116.25 118.70 2cg9 h VAL 193 Ca 0.23 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 2cg9 h VAL 193 Cb 0.24 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2cg9 h VAL 193 CO -0.23 0.00 -0.40 0.40 0.02 0.00 0.00 177.57 177.35 2cg9 h ILE 194 N -0.94 0.16 0.00 4.57 2.04 -1.26 -1.11 117.51 120.98 2cg9 h ILE 194 Ca -0.04 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2cg9 h ILE 194 Cb 0.28 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2cg9 h ILE 194 CO 0.06 0.00 0.00 0.29 0.00 0.00 0.00 178.15 178.50 2cg9 n LYS 195 N -5.57 0.25 0.00 2.37 4.76 -0.54 -0.77 118.16 118.67 2cg9 n LYS 195 Ca -0.15 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.29 2cg9 n LYS 195 Cb 0.45 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 32.27 2cg9 n LYS 195 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2cg9 n ARG 196 N 1.62 0.00 -0.04 1.97 -4.01 -1.04 -4.90 116.66 110.26 2cg9 n ARG 196 Ca 0.00 0.00 -0.05 0.00 -1.04 0.00 0.00 57.85 56.76 2cg9 n ARG 196 Cb 0.13 0.00 -0.05 0.00 -3.04 0.00 0.00 32.46 29.50 2cg9 n ARG 196 CO 0.00 0.00 0.00 0.72 -3.04 0.00 0.00 177.63 175.31 2cg9 n HIS 197 N -0.02 0.00 -2.15 2.89 8.25 0.05 -4.76 115.22 119.48 2cg9 n HIS 197 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.44 2cg9 n HIS 197 Cb 0.00 -0.35 0.09 0.00 1.12 0.00 0.00 29.99 30.85 2cg9 n HIS 197 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2cg9 n SER 198 N -2.61 2.20 0.13 0.41 7.64 -0.29 -2.27 113.62 118.83 2cg9 n SER 198 Ca -0.15 -3.04 -0.13 0.00 1.01 0.00 0.00 58.87 56.56 2cg9 n SER 198 Cb 0.69 -0.42 -0.08 0.00 -1.01 0.00 0.00 64.21 63.39 2cg9 n SER 198 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2cg9 h GLU 199 N 1.54 -0.31 -1.97 1.43 4.57 -1.83 -3.29 114.58 114.71 2cg9 h GLU 199 Ca -0.00 0.02 -0.54 0.00 -1.18 0.00 0.00 59.36 57.66 2cg9 h GLU 199 Cb 1.41 0.07 -0.19 0.00 -0.16 0.00 0.00 28.75 29.88 2cg9 h GLU 199 CO 0.23 -0.02 0.49 1.19 -1.18 0.00 0.00 179.01 179.72 2cg9 n PHE 200 N -5.11 1.81 -1.89 0.92 0.99 -1.26 -4.79 117.46 108.12 2cg9 n PHE 200 Ca -0.09 -2.01 -0.30 0.00 -0.00 0.00 0.00 57.45 55.05 2cg9 n PHE 200 Cb 0.23 -1.34 0.06 0.00 -1.00 0.00 0.00 39.48 37.43 2cg9 n PHE 200 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 2cg9 s VAL 201 N -2.69 2.93 -1.59 -4.37 -7.23 -1.24 -4.83 120.40 101.39 2cg9 s VAL 201 Ca 0.57 0.30 0.30 0.00 -1.81 0.00 0.00 61.98 61.34 2cg9 s VAL 201 Cb 0.39 -3.30 0.53 0.00 0.56 0.00 0.00 36.38 34.56 2cg9 s VAL 201 CO -0.24 -0.39 1.98 0.00 -0.31 0.00 0.00 175.10 176.13 2cg9 n ALA 202 N -3.12 2.63 -2.56 1.32 0.00 -1.26 -4.85 120.51 112.67 2cg9 n ALA 202 Ca 0.07 -0.21 -0.23 0.00 0.00 0.00 0.00 53.44 53.08 2cg9 n ALA 202 Cb 0.59 -1.42 -0.12 0.00 0.00 0.00 0.00 19.45 18.49 2cg9 n ALA 202 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2cg9 s TYR 203 N -2.47 1.68 0.35 0.00 2.02 -1.26 -5.11 117.35 112.57 2cg9 s TYR 203 Ca 0.31 -0.43 -0.28 0.00 -0.37 0.00 0.00 57.07 56.30 2cg9 s TYR 203 Cb 0.20 -0.92 -0.12 0.00 -0.40 0.00 0.00 41.96 40.73 2cg9 s TYR 203 CO 0.46 0.19 1.30 -0.35 -1.57 0.00 0.00 175.55 175.57 2cg9 n PRO 204 N 1.05 2.14 -3.20 -1.71 -0.04 -1.26 -4.92 135.00 127.06 2cg9 n PRO 204 Ca -0.19 0.75 -0.34 0.00 -0.04 0.00 0.00 63.50 63.68 2cg9 n PRO 204 Cb 0.54 -2.36 -0.04 0.00 -0.04 0.00 0.00 33.50 31.60 2cg9 n PRO 204 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2cg9 n ILE 205 N 0.28 3.71 -2.32 0.52 -0.00 -1.26 -3.03 119.36 117.25 2cg9 n ILE 205 Ca 0.05 -5.56 -0.41 0.00 -0.00 0.00 0.00 62.75 56.83 2cg9 n ILE 205 Cb 0.37 -2.02 -0.03 0.00 -0.00 0.00 0.00 39.64 37.95 2cg9 n ILE 205 CO 0.00 0.00 0.00 -1.10 -0.00 0.00 0.00 176.55 175.45 2cg9 s GLN 206 N -2.76 4.48 -0.20 0.38 -0.21 0.12 -4.71 119.66 116.76 2cg9 s GLN 206 Ca 0.37 1.95 -0.04 0.00 0.02 0.00 0.00 55.36 57.67 2cg9 s GLN 206 Cb 0.12 -3.19 0.07 0.00 1.00 0.00 0.00 33.01 31.01 2cg9 s GLN 206 CO 0.02 -0.07 0.07 -1.17 -2.12 0.00 0.00 175.29 172.02 2cg9 s LEU 207 N -0.72 0.81 0.28 2.90 2.96 -0.56 0.25 118.68 124.60 2cg9 s LEU 207 Ca 0.51 -0.83 -0.30 0.00 -0.22 0.00 0.00 54.13 53.30 2cg9 s LEU 207 Cb -0.34 -0.43 -0.10 0.00 0.50 0.00 0.00 46.19 45.81 2cg9 s LEU 207 CO 0.41 -0.35 1.45 -0.69 -1.32 0.00 0.00 176.35 175.85 2cg9 s VAL 208 N 1.99 2.52 -0.44 1.68 1.01 -0.50 -1.62 120.40 125.05 2cg9 s VAL 208 Ca 0.02 0.46 0.05 0.00 0.00 0.00 0.00 61.98 62.51 2cg9 s VAL 208 Cb -0.17 -3.29 0.19 0.00 0.00 0.00 0.00 36.38 33.11 2cg9 s VAL 208 CO -0.12 0.08 0.50 1.33 0.00 0.00 0.00 175.10 176.89 2cg9 n VAL 209 N 1.91 -0.76 -1.62 2.92 0.24 -1.16 -4.50 118.33 115.36 2cg9 n VAL 209 Ca 0.05 -2.69 -0.63 0.00 -2.04 0.00 0.00 64.34 59.03 2cg9 n VAL 209 Cb 0.40 -0.76 -0.09 0.00 -1.47 0.00 0.00 33.84 31.92 2cg9 n VAL 209 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2cg9 n THR 210 N 2.65 0.00 -1.42 3.34 -2.24 -1.26 -3.80 114.28 111.55 2cg9 n THR 210 Ca 0.24 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 2cg9 n THR 210 Cb 0.52 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 2cg9 n THR 210 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2cg9 n LYS 211 N 2.70 3.41 -3.93 -0.78 5.02 0.48 -4.92 118.16 120.14 2cg9 n LYS 211 Ca 0.25 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.24 2cg9 n LYS 211 Cb 0.01 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 34.87 2cg9 n LYS 211 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2cg9 s GLU 212 N 3.30 1.61 -0.32 1.97 2.56 -1.06 -4.54 118.70 122.22 2cg9 s GLU 212 Ca 0.00 -0.93 -0.00 0.00 0.00 0.00 0.00 54.97 54.03 2cg9 s GLU 212 Cb 0.00 -2.53 0.10 0.00 2.00 0.00 0.00 34.13 33.71 2cg9 s GLU 212 CO 0.00 -0.58 0.11 0.08 -0.56 0.00 0.00 175.26 174.31 2cg9 s VAL 213 N 1.42 0.96 -0.29 3.70 1.01 -1.02 -4.95 120.40 121.24 2cg9 s VAL 213 Ca -0.05 -1.52 -0.01 0.00 0.00 0.00 0.00 61.98 60.39 2cg9 s VAL 213 Cb -0.18 -1.73 0.18 0.00 0.00 0.00 0.00 36.38 34.65 2cg9 s VAL 213 CO -0.06 -0.69 0.56 -0.70 0.00 0.00 0.00 175.10 174.20 2cg9 s GLU 214 N 1.49 0.53 0.00 2.72 2.56 -1.26 -2.58 118.70 122.16 2cg9 s GLU 214 Ca 0.10 0.91 0.00 0.00 0.00 0.00 0.00 54.97 55.99 2cg9 s GLU 214 Cb -0.18 0.35 0.00 0.00 2.00 0.00 0.00 34.13 36.31 2cg9 s GLU 214 CO -0.22 -0.63 0.00 1.63 -0.56 0.00 0.00 175.26 175.48 2cg9 n LYS 215 N 5.42 3.03 0.00 4.30 5.02 -1.26 -5.16 118.16 129.50 2cg9 n LYS 215 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2cg9 n LYS 215 Cb 0.51 -0.95 0.00 0.00 -0.02 0.00 0.00 35.03 34.57 2cg9 n LYS 215 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2cg9 n GLU 216 N -1.74 3.01 0.00 1.97 4.07 -1.26 -5.39 120.64 121.30 2cg9 n GLU 216 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2cg9 n GLU 216 Cb 0.36 -0.66 0.00 0.00 -0.06 0.00 0.00 31.44 31.08 2cg9 n GLU 216 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 2cg9 n GLU 262 N -0.68 0.20 -2.60 5.31 0.28 -1.07 -5.28 120.64 116.81 2cg9 n GLU 262 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.16 56.97 2cg9 n GLU 262 Cb 0.06 -0.55 0.00 0.00 1.43 0.00 0.00 31.44 32.39 2cg9 n GLU 262 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2cg9 n GLU 263 N -1.12 -2.55 -1.15 3.44 1.02 -1.26 -2.44 120.64 116.58 2cg9 n GLU 263 Ca 0.00 2.20 -0.30 0.00 -0.02 0.00 0.00 57.16 59.03 2cg9 n GLU 263 Cb 0.05 -4.93 0.13 0.00 -0.02 0.00 0.00 31.44 26.67 2cg9 n GLU 263 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2cg9 s VAL 264 N -1.87 2.86 -0.29 2.62 1.01 -1.26 -0.39 120.40 123.07 2cg9 s VAL 264 Ca 0.10 0.28 0.04 0.00 0.00 0.00 0.00 61.98 62.40 2cg9 s VAL 264 Cb -0.03 -2.70 0.18 0.00 0.00 0.00 0.00 36.38 33.84 2cg9 s VAL 264 CO 0.67 -0.36 0.52 0.00 0.00 0.00 0.00 175.10 175.92 2cg9 s GLN 265 N -4.87 0.50 -0.79 2.72 -2.07 -1.25 -4.79 119.66 109.10 2cg9 s GLN 265 Ca 0.63 0.43 -0.25 0.00 -1.82 0.00 0.00 55.36 54.35 2cg9 s GLN 265 Cb -0.18 0.04 -0.18 0.00 -1.09 0.00 0.00 33.01 31.60 2cg9 s GLN 265 CO 0.57 -1.00 2.46 -0.85 -1.32 0.00 0.00 175.29 175.15 2cg9 n GLU 266 N 5.39 0.44 -1.62 9.60 0.28 -1.26 -2.97 120.64 130.50 2cg9 n GLU 266 Ca 0.03 -0.16 0.00 0.00 -0.16 0.00 0.00 57.16 56.86 2cg9 n GLU 266 Cb 0.52 -2.47 0.00 0.00 1.43 0.00 0.00 31.44 30.92 2cg9 n GLU 266 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 2cg9 n ILE 267 N 7.56 0.00 -3.42 3.84 -5.35 -0.64 -4.90 119.36 116.45 2cg9 n ILE 267 Ca 0.53 0.00 -0.21 0.00 -0.27 0.00 0.00 62.75 62.80 2cg9 n ILE 267 Cb 0.29 0.00 0.06 0.00 -1.74 0.00 0.00 39.64 38.25 2cg9 n ILE 267 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 2cg9 n GLU 268 N 0.00 -1.92 -1.08 6.28 2.13 -1.26 -1.50 120.64 123.29 2cg9 n GLU 268 Ca 0.00 0.71 -0.23 0.00 0.66 0.00 0.00 57.16 58.29 2cg9 n GLU 268 Cb 0.00 -5.17 0.05 0.00 0.27 0.00 0.00 31.44 26.59 2cg9 n GLU 268 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2cg9 n GLU 269 N -3.62 2.13 -3.78 5.31 1.02 -1.26 -4.43 120.64 116.02 2cg9 n GLU 269 Ca -0.08 -2.19 -0.34 0.00 -0.02 0.00 0.00 57.16 54.52 2cg9 n GLU 269 Cb 0.61 -1.87 -0.11 0.00 -0.02 0.00 0.00 31.44 30.06 2cg9 n GLU 269 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2cg9 s LEU 270 N -2.53 5.00 0.01 -4.62 0.20 -1.26 -4.78 118.68 110.70 2cg9 s LEU 270 Ca 0.44 -3.00 0.00 0.00 0.69 0.00 0.00 54.13 52.26 2cg9 s LEU 270 Cb 0.34 -1.79 0.00 0.00 -0.43 0.00 0.00 46.19 44.30 2cg9 s LEU 270 CO -0.02 -0.31 0.00 -3.20 -0.29 0.00 0.00 176.35 172.53 2cg9 n ASN 271 N 3.25 -0.10 -2.37 3.68 4.05 -1.26 -4.50 115.26 118.01 2cg9 n ASN 271 Ca 0.08 0.12 -0.17 0.00 0.45 0.00 0.00 54.58 55.06 2cg9 n ASN 271 Cb 0.36 0.23 -0.01 0.00 1.23 0.00 0.00 39.78 41.59 2cg9 n ASN 271 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2cg9 n LYS 272 N -2.27 -1.92 0.04 1.20 4.76 -1.26 -4.42 118.16 114.29 2cg9 n LYS 272 Ca 0.00 0.82 0.00 0.00 -2.87 0.00 0.00 58.31 56.26 2cg9 n LYS 272 Cb 0.00 -5.44 0.00 0.00 -1.84 0.00 0.00 35.03 27.75 2cg9 n LYS 272 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2cg9 n THR 273 N -3.61 0.46 -0.26 -0.18 -1.04 -1.26 -5.11 114.28 103.28 2cg9 n THR 273 Ca -0.20 0.15 -0.10 0.00 -2.04 0.00 0.00 64.05 61.86 2cg9 n THR 273 Cb 0.65 -1.04 -0.01 0.00 -1.82 0.00 0.00 70.33 68.10 2cg9 n THR 273 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2cg9 n LYS 274 N -2.99 0.00 -2.47 -2.82 4.01 -1.26 -4.68 118.16 107.95 2cg9 n LYS 274 Ca 0.00 0.00 -0.39 0.00 -0.51 0.00 0.00 58.31 57.41 2cg9 n LYS 274 Cb 0.00 -0.26 -0.03 0.00 -0.51 0.00 0.00 35.03 34.23 2cg9 n LYS 274 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2cg9 s PRO 275 N 0.05 3.27 0.00 1.97 0.04 -1.26 -4.92 135.00 134.15 2cg9 s PRO 275 Ca 0.16 -0.57 0.03 0.00 0.04 0.00 0.00 61.00 60.66 2cg9 s PRO 275 Cb -0.22 -4.81 0.20 0.00 0.04 0.00 0.00 34.50 29.70 2cg9 s PRO 275 CO 0.10 -2.34 0.53 1.28 0.04 0.00 0.00 177.00 176.62 2cg9 n LEU 276 N 9.86 0.00 -0.25 -3.56 7.99 -1.26 -1.64 117.00 128.14 2cg9 n LEU 276 Ca 0.21 0.00 0.09 0.00 -0.01 0.00 0.00 56.01 56.31 2cg9 n LEU 276 Cb 0.50 0.00 -0.05 0.00 -0.11 0.00 0.00 43.42 43.76 2cg9 n LEU 276 CO 0.68 0.00 0.14 -2.67 -1.51 0.00 0.00 177.39 174.03 2cg9 n TRP 277 N -0.74 0.00 0.79 -1.77 2.14 -1.26 -4.28 117.44 112.32 2cg9 n TRP 277 Ca 0.03 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.72 2cg9 n TRP 277 Cb 0.01 0.00 0.40 0.00 -0.81 0.00 0.00 31.31 30.91 2cg9 n TRP 277 CO 0.00 0.00 0.00 2.41 2.07 0.00 0.00 177.69 182.17 2cg9 n THR 278 N -0.66 0.27 -4.28 -1.67 -1.04 -0.65 -4.86 114.28 101.39 2cg9 n THR 278 Ca 0.06 -0.15 -0.30 0.00 -2.04 0.00 0.00 64.05 61.62 2cg9 n THR 278 Cb 0.36 -0.34 -0.10 0.00 -1.82 0.00 0.00 70.33 68.43 2cg9 n THR 278 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cg9 s ARG 279 N -3.07 2.25 0.11 -2.82 1.70 -1.26 -5.08 118.95 110.78 2cg9 s ARG 279 Ca 0.11 -0.95 -0.35 0.00 -0.47 0.00 0.00 55.73 54.07 2cg9 s ARG 279 Cb 0.15 -2.36 -0.15 0.00 -0.57 0.00 0.00 34.95 32.02 2cg9 s ARG 279 CO 0.62 0.53 1.48 -1.71 -1.08 0.00 0.00 175.30 175.13 2cg9 n ASN 280 N 0.89 2.39 -0.38 -2.89 2.85 -1.26 -4.89 115.26 111.96 2cg9 n ASN 280 Ca -0.14 1.10 -0.09 0.00 -0.11 0.00 0.00 54.58 55.35 2cg9 n ASN 280 Cb 0.52 -1.31 -0.07 0.00 1.24 0.00 0.00 39.78 40.17 2cg9 n ASN 280 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2cg9 n PRO 281 N 3.12 -0.37 -0.36 1.20 -0.01 -1.26 0.30 135.00 137.61 2cg9 n PRO 281 Ca 0.18 1.40 0.33 0.00 -0.01 0.00 0.00 63.50 65.39 2cg9 n PRO 281 Cb 0.24 -2.06 0.66 0.00 -0.01 0.00 0.00 33.50 32.33 2cg9 n PRO 281 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 175.50 176.15 2cg9 h SER 282 N 0.00 0.18 -0.00 2.55 4.64 -2.04 0.15 113.55 119.03 2cg9 h SER 282 Ca 0.18 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2cg9 h SER 282 Cb 0.41 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2cg9 h SER 282 CO -0.88 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 175.56 2cg9 n ASP 283 N -4.38 0.93 -3.76 4.97 8.00 0.15 -4.68 116.55 117.78 2cg9 n ASP 283 Ca 0.28 -2.00 -0.13 0.00 0.71 0.00 0.00 54.79 53.65 2cg9 n ASP 283 Cb 1.20 -0.45 -0.09 0.00 -0.02 0.00 0.00 41.12 41.76 2cg9 n ASP 283 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2cg9 s ILE 284 N -1.10 0.04 0.00 0.53 1.01 0.53 -4.91 121.20 117.29 2cg9 s ILE 284 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.35 2cg9 s ILE 284 Cb 0.00 -0.57 0.00 0.00 0.01 0.00 0.00 42.46 41.90 2cg9 s ILE 284 CO 0.00 -0.17 0.00 0.41 0.00 0.00 0.00 174.94 175.19 2cg9 n THR 285 N 1.85 0.00 -0.86 2.92 -1.04 -1.26 -4.94 114.28 110.96 2cg9 n THR 285 Ca -0.18 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.48 2cg9 n THR 285 Cb 0.57 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 69.17 2cg9 n THR 285 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cg9 n GLN 286 N 0.00 -0.43 0.00 -2.82 1.13 -1.26 -2.31 117.38 111.69 2cg9 n GLN 286 Ca 0.00 -0.11 0.00 0.00 -1.94 0.00 0.00 57.00 54.95 2cg9 n GLN 286 Cb 0.00 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 28.89 2cg9 n GLN 286 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2cg9 n GLU 287 N 0.03 0.00 -0.03 -1.09 -0.58 -1.26 -4.61 120.64 113.09 2cg9 n GLU 287 Ca 0.02 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.70 2cg9 n GLU 287 Cb 0.59 -1.21 -0.03 0.00 -0.57 0.00 0.00 31.44 30.22 2cg9 n GLU 287 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2cg9 n GLU 288 N -1.97 0.14 0.05 3.49 1.02 -0.98 -3.87 120.64 118.52 2cg9 n GLU 288 Ca 0.00 0.05 -0.13 0.00 -0.02 0.00 0.00 57.16 57.06 2cg9 n GLU 288 Cb 0.00 -0.93 -0.09 0.00 -0.02 0.00 0.00 31.44 30.40 2cg9 n GLU 288 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2cg9 h TYR 289 N -0.11 -0.14 -0.45 -0.32 0.99 -1.78 -2.96 116.97 112.20 2cg9 h TYR 289 Ca -0.15 -0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.51 2cg9 h TYR 289 Cb 1.18 0.04 -0.02 0.00 1.00 0.00 0.00 36.73 38.93 2cg9 h TYR 289 CO -0.01 0.24 -0.00 -2.95 -0.00 0.00 0.00 178.16 175.45 2cg9 h ASN 290 N -0.54 0.71 0.25 3.88 7.08 -1.84 -1.81 115.58 123.30 2cg9 h ASN 290 Ca -0.01 -0.16 -0.01 0.00 -3.08 0.00 0.00 56.30 53.03 2cg9 h ASN 290 Cb 0.44 -0.19 -0.00 0.00 -2.08 0.00 0.00 38.32 36.49 2cg9 h ASN 290 CO 0.02 0.78 -0.07 0.00 -2.08 0.00 0.00 177.43 176.08 2cg9 h ALA 291 N 1.30 1.31 0.17 4.14 0.00 -1.67 -2.21 119.26 122.31 2cg9 h ALA 291 Ca 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2cg9 h ALA 291 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2cg9 h ALA 291 CO 0.02 0.08 -0.08 0.35 0.00 0.00 0.00 179.25 179.62 2cg9 h PHE 292 N 0.00 -0.21 -0.71 0.00 3.57 -1.18 -3.16 116.94 115.25 2cg9 h PHE 292 Ca -0.00 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.58 2cg9 h PHE 292 Cb 0.21 0.07 -0.10 0.00 2.79 0.00 0.00 35.95 38.92 2cg9 h PHE 292 CO 0.00 -0.13 -0.34 0.98 -2.23 0.00 0.00 178.31 176.59 2cg9 n TYR 293 N -4.78 -0.13 -0.32 0.41 9.36 -0.80 -0.21 117.16 120.69 2cg9 n TYR 293 Ca -0.03 0.88 0.11 0.00 3.32 0.00 0.00 57.90 62.18 2cg9 n TYR 293 Cb 0.09 -0.67 0.33 0.00 -0.63 0.00 0.00 39.34 38.46 2cg9 n TYR 293 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 2cg9 h LYS 294 N 0.00 0.77 -0.00 2.98 1.79 -1.48 -1.34 116.57 119.29 2cg9 h LYS 294 Ca 0.19 -0.05 -0.25 0.00 -2.18 0.00 0.00 60.65 58.36 2cg9 h LYS 294 Cb 0.36 -0.17 0.02 0.00 -1.58 0.00 0.00 32.23 30.86 2cg9 h LYS 294 CO -0.69 0.51 -1.01 1.03 -1.08 0.00 0.00 179.45 178.21 2cg9 h SER 295 N 0.79 0.80 0.04 0.86 0.87 -0.55 -2.80 113.55 113.56 2cg9 h SER 295 Ca 0.50 -0.64 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2cg9 h SER 295 Cb 0.72 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 2cg9 h SER 295 CO -0.26 1.44 -0.02 2.30 -0.53 0.00 0.00 176.83 179.75 2cg9 n ILE 296 N -3.82 0.00 -2.20 2.23 -5.35 -0.57 -4.07 119.36 105.58 2cg9 n ILE 296 Ca -0.10 -0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 2cg9 n ILE 296 Cb 0.87 0.09 -0.00 0.00 -1.74 0.00 0.00 39.64 38.86 2cg9 n ILE 296 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2cg9 n SER 297 N -0.37 0.22 -3.02 7.28 3.41 -0.59 -5.02 113.62 115.52 2cg9 n SER 297 Ca 0.20 -1.87 -0.12 0.00 -0.26 0.00 0.00 58.87 56.82 2cg9 n SER 297 Cb 0.26 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 2cg9 n SER 297 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2cg9 n ASN 298 N 0.20 0.09 -4.89 4.04 3.02 -1.06 -4.87 115.26 111.78 2cg9 n ASN 298 Ca -0.03 -0.47 -0.21 0.00 -0.03 0.00 0.00 54.58 53.84 2cg9 n ASN 298 Cb 0.85 -0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 39.41 2cg9 n ASN 298 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2cg9 s ASP 299 N -3.07 5.87 -0.15 6.41 -1.08 -1.19 -5.06 116.67 118.41 2cg9 s ASP 299 Ca 0.08 -0.11 0.12 0.00 -0.52 0.00 0.00 52.55 52.12 2cg9 s ASP 299 Cb -0.05 -1.60 -0.18 0.00 -1.46 0.00 0.00 42.92 39.64 2cg9 s ASP 299 CO 0.37 -0.06 0.04 -2.67 0.52 0.00 0.00 175.17 173.36 2cg9 n TRP 300 N -1.29 0.00 -3.25 -5.34 4.27 -1.26 -4.78 117.44 105.79 2cg9 n TRP 300 Ca -0.08 0.00 -0.22 0.00 -3.89 0.00 0.00 57.50 53.31 2cg9 n TRP 300 Cb 0.58 -0.72 0.00 0.00 -1.36 0.00 0.00 31.31 29.80 2cg9 n TRP 300 CO 0.00 0.00 0.00 -1.83 -2.29 0.00 0.00 177.69 173.57 2cg9 s GLU 301 N -2.36 3.19 0.18 -2.67 4.04 -1.26 -5.08 118.70 114.74 2cg9 s GLU 301 Ca -0.08 -0.59 -0.30 0.00 0.04 0.00 0.00 54.97 54.04 2cg9 s GLU 301 Cb 0.04 -2.66 -0.08 0.00 0.02 0.00 0.00 34.13 31.46 2cg9 s GLU 301 CO 0.59 -0.06 1.06 -0.51 -1.84 0.00 0.00 175.26 174.50 2cg9 s ASP 302 N -4.15 7.35 0.04 0.83 1.11 -1.26 -4.90 116.67 115.69 2cg9 s ASP 302 Ca 0.45 2.04 -0.30 0.00 0.18 0.00 0.00 52.55 54.91 2cg9 s ASP 302 Cb -0.10 -2.60 -0.09 0.00 1.07 0.00 0.00 42.92 41.20 2cg9 s ASP 302 CO 0.35 -0.15 1.95 -2.16 1.18 0.00 0.00 175.17 176.34 2cg9 s PRO 303 N -0.47 4.14 0.33 8.23 0.04 -1.26 -3.81 135.00 142.20 2cg9 s PRO 303 Ca 0.48 2.60 0.10 0.00 0.04 0.00 0.00 61.00 64.22 2cg9 s PRO 303 Cb -0.28 -4.11 0.91 0.00 0.04 0.00 0.00 34.50 31.05 2cg9 s PRO 303 CO 0.34 -0.94 1.73 1.25 0.04 0.00 0.00 177.00 179.42 2cg9 h LEU 304 N 10.46 0.65 -8.47 -3.56 5.85 -0.96 -3.44 115.31 115.83 2cg9 h LEU 304 Ca -0.49 0.13 -0.24 0.00 0.84 0.00 0.00 57.88 58.12 2cg9 h LEU 304 Cb 1.23 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 42.22 2cg9 h LEU 304 CO 0.94 0.10 -0.18 -0.47 -0.34 0.00 0.00 178.44 178.50 2cg9 s TYR 305 N -5.75 0.96 -0.20 1.25 5.04 -0.92 -5.00 117.35 112.72 2cg9 s TYR 305 Ca -0.11 -1.22 -0.27 0.00 -2.44 0.00 0.00 57.07 53.04 2cg9 s TYR 305 Cb 0.27 -0.03 0.07 0.00 0.35 0.00 0.00 41.96 42.63 2cg9 s TYR 305 CO 0.80 -1.13 0.73 0.54 -1.34 0.00 0.00 175.55 175.16 2cg9 s VAL 306 N -3.15 0.00 -0.37 3.14 0.11 -1.26 -3.20 120.40 115.67 2cg9 s VAL 306 Ca 0.29 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.35 2cg9 s VAL 306 Cb -0.00 -1.00 0.13 0.00 -1.53 0.00 0.00 36.38 33.97 2cg9 s VAL 306 CO 0.18 0.00 0.19 -0.75 -3.33 0.00 0.00 175.10 171.39 2cg9 s LYS 307 N -0.17 0.84 0.50 1.54 2.47 0.21 -4.98 119.74 120.15 2cg9 s LYS 307 Ca -0.03 -1.47 -0.18 0.00 -1.56 0.00 0.00 55.97 52.73 2cg9 s LYS 307 Cb -0.03 -1.85 -0.08 0.00 -1.46 0.00 0.00 37.83 34.41 2cg9 s LYS 307 CO 0.03 -1.12 0.99 -1.58 0.16 0.00 0.00 175.35 173.83 2cg9 s HIS 308 N 1.00 3.34 0.00 4.03 5.65 -1.26 -2.06 115.29 126.00 2cg9 s HIS 308 Ca 0.15 1.51 0.00 0.00 0.25 0.00 0.00 55.06 56.97 2cg9 s HIS 308 Cb -0.22 -2.84 0.00 0.00 -1.18 0.00 0.00 32.58 28.34 2cg9 s HIS 308 CO -0.08 -0.41 0.00 1.97 -0.65 0.00 0.00 174.74 175.57 2cg9 n PHE 309 N -1.36 0.00 -4.30 3.88 1.16 -0.46 -4.98 117.46 111.41 2cg9 n PHE 309 Ca 0.07 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.48 2cg9 n PHE 309 Cb 0.54 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.31 2cg9 n PHE 309 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 2cg9 s SER 310 N 0.00 1.18 0.01 5.98 1.04 -1.26 -0.48 113.70 120.18 2cg9 s SER 310 Ca 0.00 -1.52 0.02 0.00 0.48 0.00 0.00 55.95 54.93 2cg9 s SER 310 Cb 0.00 0.38 -0.01 0.00 0.10 0.00 0.00 66.02 66.49 2cg9 s SER 310 CO 0.00 -0.88 -0.05 -0.69 0.98 0.00 0.00 173.24 172.60 2cg9 s VAL 311 N -3.74 0.39 0.28 5.02 1.01 0.01 -4.98 120.40 118.39 2cg9 s VAL 311 Ca 0.37 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.92 2cg9 s VAL 311 Cb 0.05 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 36.03 2cg9 s VAL 311 CO 0.17 -0.07 0.16 -0.62 0.00 0.00 0.00 175.10 174.74 2cg9 n GLU 312 N 2.47 0.48 0.00 2.72 1.02 -1.26 -1.76 120.64 124.32 2cg9 n GLU 312 Ca -0.16 -2.58 0.00 0.00 -0.02 0.00 0.00 57.16 54.40 2cg9 n GLU 312 Cb 0.57 1.76 0.00 0.00 -0.02 0.00 0.00 31.44 33.75 2cg9 n GLU 312 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cg9 n GLY 313 N -0.28 1.27 0.00 0.62 0.00 -1.26 -4.65 105.19 100.89 2cg9 n GLY 313 Ca 0.01 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2cg9 n GLY 313 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2cg9 n GLN 314 N 0.00 2.03 -0.06 1.61 7.27 -1.26 -4.71 117.38 122.26 2cg9 n GLN 314 Ca 0.00 -0.25 -0.03 0.00 0.07 0.00 0.00 57.00 56.79 2cg9 n GLN 314 Cb 0.00 -0.72 -0.01 0.00 2.41 0.00 0.00 30.24 31.92 2cg9 n GLN 314 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 2cg9 h LEU 315 N 0.00 0.00 -2.18 1.69 7.12 -1.91 -3.50 115.31 116.52 2cg9 h LEU 315 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2cg9 h LEU 315 Cb 0.04 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.17 2cg9 h LEU 315 CO 0.00 0.60 -0.92 -0.62 -0.13 0.00 0.00 178.44 177.37 2cg9 n GLU 316 N -4.25 -3.32 -3.75 1.25 1.02 -1.24 -4.55 120.64 105.80 2cg9 n GLU 316 Ca -0.05 2.68 -0.13 0.00 -0.02 0.00 0.00 57.16 59.64 2cg9 n GLU 316 Cb 0.19 -5.33 -0.09 0.00 -0.02 0.00 0.00 31.44 26.19 2cg9 n GLU 316 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2cg9 s PHE 317 N -1.70 -0.27 0.31 -0.32 -0.12 -0.72 -3.81 117.98 111.34 2cg9 s PHE 317 Ca 0.03 0.55 0.08 0.00 -0.05 0.00 0.00 56.93 57.53 2cg9 s PHE 317 Cb -0.01 0.12 -0.03 0.00 -0.63 0.00 0.00 43.02 42.47 2cg9 s PHE 317 CO 0.77 -0.32 0.21 1.03 -0.05 0.00 0.00 175.22 176.85 2cg9 s ARG 318 N -0.77 2.68 -0.28 1.99 0.52 0.15 -0.81 118.95 122.43 2cg9 s ARG 318 Ca -0.09 -1.29 -0.18 0.00 -0.52 0.00 0.00 55.73 53.66 2cg9 s ARG 318 Cb -0.04 -2.42 0.08 0.00 0.52 0.00 0.00 34.95 33.09 2cg9 s ARG 318 CO 0.03 0.21 0.72 0.00 0.02 0.00 0.00 175.30 176.28 2cg9 s ALA 319 N -2.28 -1.88 -0.02 2.13 0.00 0.37 -1.43 121.76 118.65 2cg9 s ALA 319 Ca 0.37 2.31 0.06 0.00 0.00 0.00 0.00 51.96 54.70 2cg9 s ALA 319 Cb -0.06 -1.39 -0.02 0.00 0.00 0.00 0.00 23.12 21.65 2cg9 s ALA 319 CO 0.25 -0.37 -0.20 0.42 0.00 0.00 0.00 175.76 175.86 2cg9 s ILE 320 N 1.30 2.60 -0.06 0.00 1.01 -0.81 -1.35 121.20 123.89 2cg9 s ILE 320 Ca -0.07 -0.96 -0.09 0.00 0.00 0.00 0.00 60.65 59.53 2cg9 s ILE 320 Cb -0.05 -1.99 0.02 0.00 0.01 0.00 0.00 42.46 40.45 2cg9 s ILE 320 CO -0.15 0.55 0.23 -0.76 0.00 0.00 0.00 174.94 174.81 2cg9 s LEU 321 N -0.79 1.15 -0.04 2.97 1.43 -0.87 -0.81 118.68 121.72 2cg9 s LEU 321 Ca 0.11 0.28 0.03 0.00 -1.03 0.00 0.00 54.13 53.52 2cg9 s LEU 321 Cb -0.10 0.85 0.01 0.00 0.03 0.00 0.00 46.19 46.98 2cg9 s LEU 321 CO 0.01 -0.19 -0.11 -0.36 0.23 0.00 0.00 176.35 175.92 2cg9 s PHE 322 N -0.40 1.20 -0.28 0.29 0.08 0.30 -0.62 117.98 118.55 2cg9 s PHE 322 Ca -0.05 -0.36 -0.19 0.00 0.12 0.00 0.00 56.93 56.45 2cg9 s PHE 322 Cb -0.03 -0.87 -0.02 0.00 -0.57 0.00 0.00 43.02 41.53 2cg9 s PHE 322 CO 0.01 -0.17 0.57 0.42 -0.10 0.00 0.00 175.22 175.96 2cg9 s ILE 323 N 0.37 5.00 0.80 0.64 1.01 -1.19 -2.44 121.20 125.40 2cg9 s ILE 323 Ca -0.07 0.87 -0.11 0.00 0.00 0.00 0.00 60.65 61.33 2cg9 s ILE 323 Cb -0.12 -3.92 0.07 0.00 0.01 0.00 0.00 42.46 38.51 2cg9 s ILE 323 CO 0.02 -0.03 1.09 -2.84 0.00 0.00 0.00 174.94 173.18 2cg9 s PRO 324 N 2.45 2.02 0.05 2.79 0.02 -1.26 -0.49 135.00 140.59 2cg9 s PRO 324 Ca 0.23 0.76 -0.18 0.00 0.02 0.00 0.00 61.00 61.83 2cg9 s PRO 324 Cb -0.15 -1.90 -0.14 0.00 0.02 0.00 0.00 34.50 32.32 2cg9 s PRO 324 CO 0.10 -1.69 1.32 -0.22 -0.33 0.00 0.00 177.00 176.18 2cg9 h LYS 325 N -1.15 0.49 -5.91 5.54 3.64 -1.90 -3.38 116.57 113.90 2cg9 h LYS 325 Ca -0.47 -0.30 -0.52 0.00 -1.27 0.00 0.00 60.65 58.09 2cg9 h LYS 325 Cb 1.26 0.03 -0.16 0.00 -0.41 0.00 0.00 32.23 32.95 2cg9 h LYS 325 CO 0.57 0.90 -0.76 1.03 -2.27 0.00 0.00 179.45 178.92 2cg9 s ARG 326 N -4.08 1.39 0.35 1.90 1.81 -1.26 -4.94 118.95 114.12 2cg9 s ARG 326 Ca -0.13 -1.55 -0.15 0.00 -1.72 0.00 0.00 55.73 52.18 2cg9 s ARG 326 Cb 0.06 -1.39 -0.09 0.00 -0.45 0.00 0.00 34.95 33.09 2cg9 s ARG 326 CO 0.79 0.26 0.77 0.00 -0.68 0.00 0.00 175.30 176.44 2cg9 s ALA 327 N -2.43 3.30 0.74 2.13 0.00 -1.26 -5.12 121.76 119.11 2cg9 s ALA 327 Ca 0.21 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.21 2cg9 s ALA 327 Cb -0.04 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.28 2cg9 s ALA 327 CO 0.09 0.25 0.00 -2.30 0.00 0.00 0.00 175.76 173.79 2cg9 n PRO 328 N -0.57 3.24 -0.04 0.00 -0.02 -1.26 -5.21 135.00 131.14 2cg9 n PRO 328 Ca 0.04 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.42 2cg9 n PRO 328 Cb 0.53 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.98 2cg9 n PRO 328 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2cg9 h PHE 329 N 0.00 -0.92 0.00 6.00 -0.00 -2.07 -3.56 116.94 116.40 2cg9 h PHE 329 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 57.97 58.02 2cg9 h PHE 329 Cb 0.00 0.44 0.00 0.00 -0.00 0.00 0.00 35.95 36.39 2cg9 h PHE 329 CO 0.00 -0.40 0.00 -1.71 -0.00 0.00 0.00 178.31 176.20 2cg9 n ASN 339 N -5.41 0.00 0.00 -0.68 5.15 0.42 -5.36 115.26 109.38 2cg9 n ASN 339 Ca -0.02 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.96 2cg9 n ASN 339 Cb 0.33 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.58 2cg9 n ASN 339 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2cg9 n ASN 340 N 0.00 0.00 -4.57 1.20 3.02 -1.24 -4.88 115.26 108.80 2cg9 n ASN 340 Ca 0.00 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.37 2cg9 n ASN 340 Cb 0.00 -0.06 -0.08 0.00 -0.61 0.00 0.00 39.78 39.03 2cg9 n ASN 340 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2cg9 s ILE 341 N -0.66 3.17 0.07 2.41 1.01 -1.26 -4.27 121.20 121.67 2cg9 s ILE 341 Ca 0.00 -0.21 -0.31 0.00 0.00 0.00 0.00 60.65 60.13 2cg9 s ILE 341 Cb 0.00 -3.74 -0.07 0.00 0.01 0.00 0.00 42.46 38.65 2cg9 s ILE 341 CO 0.00 -0.32 1.48 -0.54 0.00 0.00 0.00 174.94 175.55 2cg9 s LYS 342 N 8.09 4.27 -0.17 2.79 1.02 -1.26 -3.66 119.74 130.82 2cg9 s LYS 342 Ca 0.82 2.13 -0.07 0.00 0.02 0.00 0.00 55.97 58.86 2cg9 s LYS 342 Cb -0.07 -3.43 -0.04 0.00 -0.52 0.00 0.00 37.83 33.77 2cg9 s LYS 342 CO 0.11 -0.57 0.07 -1.17 -0.92 0.00 0.00 175.35 172.87 2cg9 s LEU 343 N 1.89 3.88 -0.01 3.17 2.96 0.49 -2.23 118.68 128.84 2cg9 s LEU 343 Ca 0.67 0.13 0.07 0.00 -0.22 0.00 0.00 54.13 54.78 2cg9 s LEU 343 Cb -0.37 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.33 2cg9 s LEU 343 CO 0.30 0.20 -0.21 -0.31 -1.32 0.00 0.00 176.35 175.00 2cg9 s TYR 344 N 0.21 1.91 -0.15 5.38 2.02 -0.17 -0.63 117.35 125.92 2cg9 s TYR 344 Ca 0.05 -0.36 -0.00 0.00 -0.37 0.00 0.00 57.07 56.38 2cg9 s TYR 344 Cb -0.12 -1.22 -0.01 0.00 -0.40 0.00 0.00 41.96 40.21 2cg9 s TYR 344 CO 0.00 -0.02 -0.14 0.08 -1.57 0.00 0.00 175.55 173.91 2cg9 s VAL 345 N -0.54 2.86 -1.54 0.71 1.01 -0.62 -2.62 120.40 119.65 2cg9 s VAL 345 Ca 0.08 -0.71 -0.13 0.00 0.00 0.00 0.00 61.98 61.22 2cg9 s VAL 345 Cb -0.08 -2.21 0.09 0.00 0.00 0.00 0.00 36.38 34.18 2cg9 s VAL 345 CO -0.00 0.51 0.90 0.54 0.00 0.00 0.00 175.10 177.05 2cg9 n ARG 346 N 3.86 -4.96 0.00 2.72 5.12 0.45 -1.56 116.66 122.28 2cg9 n ARG 346 Ca -0.19 0.55 0.00 0.00 -1.93 0.00 0.00 57.85 56.28 2cg9 n ARG 346 Cb 0.52 -5.35 0.00 0.00 -1.16 0.00 0.00 32.46 26.47 2cg9 n ARG 346 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2cg9 n ARG 347 N -4.59 0.00 -3.11 5.56 3.00 -1.26 -4.84 116.66 111.42 2cg9 n ARG 347 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.85 57.48 2cg9 n ARG 347 Cb 0.54 -0.21 -0.06 0.00 0.00 0.00 0.00 32.46 32.73 2cg9 n ARG 347 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2cg9 s VAL 348 N -1.27 4.58 0.21 1.55 1.01 -0.60 -4.46 120.40 121.42 2cg9 s VAL 348 Ca 0.00 1.26 -0.30 0.00 0.00 0.00 0.00 61.98 62.94 2cg9 s VAL 348 Cb 0.00 -3.85 -0.10 0.00 0.00 0.00 0.00 36.38 32.43 2cg9 s VAL 348 CO 0.00 0.20 1.45 0.12 0.00 0.00 0.00 175.10 176.87 2cg9 s PHE 349 N -1.53 3.07 0.00 5.22 5.36 -0.96 -1.60 117.98 127.54 2cg9 s PHE 349 Ca 0.43 0.95 0.00 0.00 -0.96 0.00 0.00 56.93 57.35 2cg9 s PHE 349 Cb -0.16 -3.81 0.00 0.00 -0.34 0.00 0.00 43.02 38.70 2cg9 s PHE 349 CO 0.21 -2.74 0.00 -0.89 -1.46 0.00 0.00 175.22 170.33 2cg9 n ILE 350 N 2.87 0.00 -3.88 3.12 2.08 0.19 -4.85 119.36 118.89 2cg9 n ILE 350 Ca 0.09 0.00 -0.26 0.00 0.56 0.00 0.00 62.75 63.13 2cg9 n ILE 350 Cb 0.40 0.00 -0.00 0.00 -0.75 0.00 0.00 39.64 39.29 2cg9 n ILE 350 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2cg9 s THR 351 N 1.56 1.59 0.07 1.39 -1.32 -1.21 -4.89 115.64 112.83 2cg9 s THR 351 Ca 0.00 -1.49 0.04 0.00 -1.21 0.00 0.00 61.69 59.03 2cg9 s THR 351 Cb 0.00 -2.08 -0.03 0.00 -1.51 0.00 0.00 72.50 68.88 2cg9 s THR 351 CO 0.00 0.00 -0.12 1.51 -2.21 0.00 0.00 174.62 173.80 2cg9 s ASP 352 N -4.30 1.43 0.27 8.08 1.47 -1.26 -0.38 116.67 121.98 2cg9 s ASP 352 Ca 0.33 -0.65 -0.18 0.00 1.18 0.00 0.00 52.55 53.24 2cg9 s ASP 352 Cb -0.02 -0.02 0.01 0.00 -0.34 0.00 0.00 42.92 42.55 2cg9 s ASP 352 CO 0.21 -0.15 0.63 -1.61 0.68 0.00 0.00 175.17 174.92 2cg9 s GLU 353 N -1.97 1.71 0.00 2.11 0.41 -1.24 -4.52 118.70 115.20 2cg9 s GLU 353 Ca -0.02 -1.11 0.00 0.00 -0.41 0.00 0.00 54.97 53.43 2cg9 s GLU 353 Cb -0.08 0.55 0.00 0.00 -1.78 0.00 0.00 34.13 32.82 2cg9 s GLU 353 CO 0.01 -0.76 0.00 0.00 -0.49 0.00 0.00 175.26 174.03 2cg9 n ALA 354 N -0.43 0.00 -0.64 5.21 0.00 -1.26 -0.44 120.51 122.95 2cg9 n ALA 354 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.14 2cg9 n ALA 354 Cb 0.60 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.98 2cg9 n ALA 354 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2cg9 n GLU 355 N 0.00 0.00 0.00 0.00 -0.58 -1.25 -2.69 120.64 116.12 2cg9 n GLU 355 Ca 0.00 -0.63 0.00 0.00 -0.42 0.00 0.00 57.16 56.11 2cg9 n GLU 355 Cb 0.00 -1.95 0.00 0.00 -0.57 0.00 0.00 31.44 28.92 2cg9 n GLU 355 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2cg9 n ASP 356 N 6.86 0.00 -0.09 1.62 9.92 -1.26 -4.93 116.55 128.68 2cg9 n ASP 356 Ca 0.28 0.00 -0.22 0.00 -0.53 0.00 0.00 54.79 54.32 2cg9 n ASP 356 Cb 0.33 0.18 -0.12 0.00 -0.64 0.00 0.00 41.12 40.87 2cg9 n ASP 356 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2cg9 n LEU 357 N -2.23 2.03 -4.24 0.64 4.77 -1.10 -4.38 117.00 112.50 2cg9 n LEU 357 Ca 0.00 0.37 -0.35 0.00 -0.03 0.00 0.00 56.01 56.00 2cg9 n LEU 357 Cb 0.00 -0.98 -0.14 0.00 -2.33 0.00 0.00 43.42 39.96 2cg9 n LEU 357 CO 0.00 0.42 -0.41 -0.51 -1.33 0.00 0.00 177.39 175.56 2cg9 s ILE 358 N -2.41 3.01 0.31 -0.08 2.07 -1.24 -4.02 121.20 118.83 2cg9 s ILE 358 Ca -0.29 -0.80 -0.29 0.00 -1.41 0.00 0.00 60.65 57.86 2cg9 s ILE 358 Cb 0.07 -2.44 -0.12 0.00 0.13 0.00 0.00 42.46 40.10 2cg9 s ILE 358 CO 0.62 0.32 1.43 -0.81 -1.91 0.00 0.00 174.94 174.59 2cg9 n PRO 359 N 4.72 2.35 0.00 3.50 -0.04 -1.26 -3.83 135.00 140.44 2cg9 n PRO 359 Ca -0.18 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.11 2cg9 n PRO 359 Cb 0.49 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 2cg9 n PRO 359 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2cg9 n GLU 360 N 1.30 0.00 0.28 0.54 4.07 -1.26 -0.79 120.64 124.78 2cg9 n GLU 360 Ca 0.07 0.00 0.18 0.00 -0.06 0.00 0.00 57.16 57.35 2cg9 n GLU 360 Cb 0.36 0.00 0.79 0.00 -0.06 0.00 0.00 31.44 32.52 2cg9 n GLU 360 CO 0.00 0.00 0.00 0.11 -0.06 0.00 0.00 177.13 177.18 2cg9 h TRP 361 N 0.00 0.00 -0.01 4.31 5.08 -1.89 0.71 115.95 124.15 2cg9 h TRP 361 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2cg9 h TRP 361 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 2cg9 h TRP 361 CO 0.00 0.00 -0.08 1.28 -1.28 0.00 0.00 178.44 178.36 2cg9 n LEU 362 N -3.05 1.34 0.00 0.11 4.77 0.03 -4.65 117.00 115.55 2cg9 n LEU 362 Ca -0.00 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 2cg9 n LEU 362 Cb 0.25 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2cg9 n LEU 362 CO 0.25 0.23 0.00 -0.24 -1.33 0.00 0.00 177.39 176.30 2cg9 n SER 363 N -0.09 0.00 -0.24 -1.43 2.88 0.24 -1.01 113.62 113.97 2cg9 n SER 363 Ca 0.17 0.00 0.32 0.00 -1.33 0.00 0.00 58.87 58.03 2cg9 n SER 363 Cb 0.35 0.00 0.73 0.00 -0.75 0.00 0.00 64.21 64.54 2cg9 n SER 363 CO 0.00 0.00 0.00 2.19 -1.23 0.00 0.00 175.04 176.00 2cg9 h PHE 364 N 0.00 0.00 -1.34 0.66 -0.00 -1.85 -3.41 116.94 111.01 2cg9 h PHE 364 Ca 0.00 0.00 -0.49 0.00 -0.00 0.00 0.00 57.97 57.48 2cg9 h PHE 364 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 35.94 2cg9 h PHE 364 CO 0.00 0.00 1.64 0.28 -0.00 0.00 0.00 178.31 180.23 2cg9 n VAL 365 N -4.09 -0.03 -2.69 0.88 0.31 -0.18 -4.71 118.33 107.82 2cg9 n VAL 365 Ca 0.22 -0.62 -0.39 0.00 -0.01 0.00 0.00 64.34 63.55 2cg9 n VAL 365 Cb 1.14 -2.35 -0.06 0.00 -0.91 0.00 0.00 33.84 31.66 2cg9 n VAL 365 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2cg9 s LYS 366 N 8.16 4.66 0.00 5.55 1.02 -1.02 -4.49 119.74 133.61 2cg9 s LYS 366 Ca 1.05 1.49 0.00 0.00 0.02 0.00 0.00 55.97 58.53 2cg9 s LYS 366 Cb -0.40 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 33.88 2cg9 s LYS 366 CO 0.32 0.32 0.00 0.41 -0.92 0.00 0.00 175.35 175.48 2cg9 n GLY 367 N 1.01 2.98 0.00 -3.33 0.00 -1.26 0.11 105.19 104.70 2cg9 n GLY 367 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2cg9 n GLY 367 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2cg9 n VAL 368 N 0.00 0.00 -4.27 1.61 3.14 0.01 -4.02 118.33 114.80 2cg9 n VAL 368 Ca 0.00 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.21 2cg9 n VAL 368 Cb 0.00 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 32.67 2cg9 n VAL 368 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2cg9 s VAL 369 N -0.98 1.39 -0.24 1.55 1.01 -0.95 -1.93 120.40 120.27 2cg9 s VAL 369 Ca 0.00 -1.92 -0.16 0.00 0.00 0.00 0.00 61.98 59.90 2cg9 s VAL 369 Cb 0.00 -1.74 0.07 0.00 0.00 0.00 0.00 36.38 34.71 2cg9 s VAL 369 CO 0.00 -0.54 0.60 -0.62 0.00 0.00 0.00 175.10 174.54 2cg9 s ASP 370 N -2.84 -0.75 0.12 3.32 3.68 -0.51 -1.00 116.67 118.69 2cg9 s ASP 370 Ca 0.14 1.28 0.08 0.00 2.13 0.00 0.00 52.55 56.18 2cg9 s ASP 370 Cb -0.02 1.19 -0.04 0.00 -1.45 0.00 0.00 42.92 42.60 2cg9 s ASP 370 CO 0.03 -0.22 -0.19 -0.55 0.13 0.00 0.00 175.17 174.37 2cg9 s SER 371 N 1.23 2.50 -0.10 -0.34 0.15 -1.08 0.32 113.70 116.39 2cg9 s SER 371 Ca -0.07 -0.74 0.02 0.00 0.70 0.00 0.00 55.95 55.85 2cg9 s SER 371 Cb -0.06 -0.14 -0.25 0.00 -1.71 0.00 0.00 66.02 63.87 2cg9 s SER 371 CO -0.13 0.01 0.45 -0.62 1.20 0.00 0.00 173.24 174.16 2cg9 n GLU 372 N 0.83 0.71 -1.63 5.44 -0.58 -1.25 -0.42 120.64 123.74 2cg9 n GLU 372 Ca -0.17 0.26 -0.41 0.00 -0.42 0.00 0.00 57.16 56.41 2cg9 n GLU 372 Cb 0.55 -1.73 -0.03 0.00 -0.57 0.00 0.00 31.44 29.66 2cg9 n GLU 372 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2cg9 n ASP 373 N -3.28 3.39 -4.52 1.62 -0.08 -1.26 -4.73 116.55 107.69 2cg9 n ASP 373 Ca -0.27 -2.77 -0.39 0.00 -1.51 0.00 0.00 54.79 49.85 2cg9 n ASP 373 Cb 1.05 -1.47 -0.10 0.00 2.34 0.00 0.00 41.12 42.95 2cg9 n ASP 373 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2cg9 n LEU 374 N 7.61 1.15 0.07 -2.67 -0.00 -1.26 -4.73 117.00 117.17 2cg9 n LEU 374 Ca 0.50 -0.09 0.01 0.00 -0.00 0.00 0.00 56.01 56.43 2cg9 n LEU 374 Cb 0.41 -1.19 0.04 0.00 -0.00 0.00 0.00 43.42 42.68 2cg9 n LEU 374 CO 0.92 -1.07 0.62 -2.65 -0.00 0.00 0.00 177.39 175.21 2cg9 n PRO 375 N 8.69 0.02 0.00 1.47 -0.02 -1.26 -4.71 135.00 139.18 2cg9 n PRO 375 Ca 0.54 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2cg9 n PRO 375 Cb 0.24 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2cg9 n PRO 375 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2cg9 n LEU 376 N -1.42 0.00 -1.41 2.45 4.77 -1.26 -4.77 117.00 115.35 2cg9 n LEU 376 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2cg9 n LEU 376 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2cg9 n LEU 376 CO 0.01 0.00 -0.29 0.59 -1.33 0.00 0.00 177.39 176.36 2cg9 n ASN 377 N 0.00 -6.33 -4.78 -1.43 3.02 -0.50 -4.92 115.26 100.31 2cg9 n ASN 377 Ca 0.00 0.84 -0.35 0.00 -0.03 0.00 0.00 54.58 55.05 2cg9 n ASN 377 Cb 0.00 -3.38 -0.00 0.00 -0.61 0.00 0.00 39.78 35.78 2cg9 n ASN 377 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 2cg9 s LEU 378 N -0.52 3.76 -0.07 3.41 2.34 -1.20 -4.42 118.68 121.98 2cg9 s LEU 378 Ca 0.00 2.12 -0.01 0.00 0.06 0.00 0.00 54.13 56.30 2cg9 s LEU 378 Cb 0.00 -4.58 -0.02 0.00 -0.56 0.00 0.00 46.19 41.03 2cg9 s LEU 378 CO 0.00 -1.13 0.77 -1.20 -1.06 0.00 0.00 176.35 173.73 2cg9 n SER 379 N -1.26 -1.35 -2.85 1.48 7.64 -1.26 -3.48 113.62 112.54 2cg9 n SER 379 Ca 0.11 -0.92 -0.06 0.00 1.01 0.00 0.00 58.87 59.01 2cg9 n SER 379 Cb 0.51 -0.41 0.03 0.00 -1.01 0.00 0.00 64.21 63.33 2cg9 n SER 379 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2cg9 n ARG 380 N 3.19 -1.46 0.00 1.43 5.12 -1.26 -4.92 116.66 118.76 2cg9 n ARG 380 Ca 0.04 1.02 0.00 0.00 -1.93 0.00 0.00 57.85 56.98 2cg9 n ARG 380 Cb 0.32 -5.02 0.00 0.00 -1.16 0.00 0.00 32.46 26.60 2cg9 n ARG 380 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 2cg9 n GLU 381 N -2.27 0.00 -3.62 5.56 4.07 -1.23 -5.02 120.64 118.14 2cg9 n GLU 381 Ca -0.03 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 56.99 2cg9 n GLU 381 Cb 0.55 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.87 2cg9 n GLU 381 CO 0.00 0.00 0.00 1.41 -0.06 0.00 0.00 177.13 178.48 2cg9 s MET 382 N 0.00 0.42 0.16 5.31 1.75 -1.26 -4.45 119.30 121.23 2cg9 s MET 382 Ca 0.00 0.30 -0.15 0.00 -1.25 0.00 0.00 55.69 54.59 2cg9 s MET 382 Cb 0.00 0.20 0.14 0.00 2.84 0.00 0.00 34.83 38.01 2cg9 s MET 382 CO 0.00 -0.09 1.14 1.28 -0.65 0.00 0.00 175.02 176.70 2cg9 n LEU 383 N 1.43 -0.53 -3.44 4.11 4.32 -1.26 -3.24 117.00 118.38 2cg9 n LEU 383 Ca -0.10 1.29 -0.18 0.00 -0.02 0.00 0.00 56.01 56.99 2cg9 n LEU 383 Cb 0.57 -0.27 0.01 0.00 -1.62 0.00 0.00 43.42 42.11 2cg9 n LEU 383 CO 0.07 -1.14 -0.05 1.67 -1.22 0.00 0.00 177.39 176.72 2cg9 n GLN 384 N -5.05 -1.64 -2.95 3.23 -0.06 -1.26 -1.42 117.38 108.23 2cg9 n GLN 384 Ca 0.06 1.22 0.03 0.00 -2.00 0.00 0.00 57.00 56.32 2cg9 n GLN 384 Cb 0.28 -3.57 0.00 0.00 -4.06 0.00 0.00 30.24 22.89 2cg9 n GLN 384 CO 0.00 0.00 0.00 -1.14 -0.20 0.00 0.00 177.06 175.72 2cg9 s GLN 385 N -3.74 0.21 0.00 3.69 0.74 -1.26 -4.75 119.66 114.56 2cg9 s GLN 385 Ca 0.09 0.02 0.00 0.00 0.05 0.00 0.00 55.36 55.52 2cg9 s GLN 385 Cb -0.01 0.05 0.00 0.00 1.10 0.00 0.00 33.01 34.14 2cg9 s GLN 385 CO 0.84 -0.34 0.95 0.09 -0.55 0.00 0.00 175.29 176.28 2cg9 n ASN 386 N 4.32 0.00 -0.03 6.67 3.02 -1.26 -1.01 115.26 126.98 2cg9 n ASN 386 Ca 0.07 -1.91 -0.13 0.00 -0.03 0.00 0.00 54.58 52.59 2cg9 n ASN 386 Cb 0.61 -0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.76 2cg9 n ASN 386 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 2cg9 h LYS 387 N 0.00 0.71 0.44 3.52 2.10 -2.00 -2.87 116.57 118.47 2cg9 h LYS 387 Ca 0.00 -0.49 -0.01 0.00 -2.00 0.00 0.00 60.65 58.15 2cg9 h LYS 387 Cb 0.00 0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 31.38 2cg9 h LYS 387 CO 0.00 1.11 -0.51 0.82 -2.00 0.00 0.00 179.45 178.86 2cg9 h ILE 388 N 0.53 0.01 -0.84 0.07 1.08 -1.51 -3.04 117.51 113.81 2cg9 h ILE 388 Ca -0.01 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.54 2cg9 h ILE 388 Cb 1.20 0.01 -0.10 0.00 -3.07 0.00 0.00 36.82 34.85 2cg9 h ILE 388 CO 0.12 0.00 -0.49 0.23 -0.69 0.00 0.00 178.15 177.33 2cg9 n MET 389 N -5.55 -0.36 -0.23 2.37 2.81 -1.23 -1.17 117.12 113.76 2cg9 n MET 389 Ca -0.11 1.28 0.04 0.00 -1.81 0.00 0.00 57.70 57.09 2cg9 n MET 389 Cb 0.46 -1.88 0.15 0.00 -0.71 0.00 0.00 33.22 31.24 2cg9 n MET 389 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2cg9 h LYS 390 N 0.00 0.29 0.67 0.03 1.57 -1.42 -1.55 116.57 116.15 2cg9 h LYS 390 Ca 0.15 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 2cg9 h LYS 390 Cb 0.36 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.61 2cg9 h LYS 390 CO -0.80 0.19 -0.32 0.28 -0.57 0.00 0.00 179.45 178.23 2cg9 h VAL 391 N 0.29 0.32 -0.94 0.50 2.07 -1.03 -1.34 116.25 116.12 2cg9 h VAL 391 Ca 0.37 -0.09 0.21 0.00 0.82 0.00 0.00 66.70 68.02 2cg9 h VAL 391 Cb 0.60 0.34 -0.07 0.00 -1.52 0.00 0.00 31.29 30.64 2cg9 h VAL 391 CO -0.45 0.01 0.62 0.40 0.02 0.00 0.00 177.57 178.17 2cg9 h ILE 392 N -0.96 0.65 0.50 4.57 2.04 -1.19 0.71 117.51 123.83 2cg9 h ILE 392 Ca -0.09 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2cg9 h ILE 392 Cb 0.71 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2cg9 h ILE 392 CO 0.15 0.08 -0.29 -0.09 0.00 0.00 0.00 178.15 178.00 2cg9 h ARG 393 N 0.42 -0.71 -0.71 2.37 2.43 -0.74 -0.72 114.38 116.72 2cg9 h ARG 393 Ca 0.50 0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.84 2cg9 h ARG 393 Cb 1.23 0.16 -0.13 0.00 -0.42 0.00 0.00 29.97 30.81 2cg9 h ARG 393 CO -0.20 -0.47 -0.35 0.87 -1.51 0.00 0.00 179.97 178.30 2cg9 h LYS 394 N -0.74 -0.11 0.65 0.20 1.57 0.25 -0.69 116.57 117.72 2cg9 h LYS 394 Ca -0.06 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2cg9 h LYS 394 Cb 0.59 0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.93 2cg9 h LYS 394 CO 0.07 -0.07 -0.31 -0.91 -0.57 0.00 0.00 179.45 177.66 2cg9 h ASN 395 N -0.11 -0.74 0.00 0.86 2.35 -1.36 0.20 115.58 116.77 2cg9 h ASN 395 Ca 0.27 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 2cg9 h ASN 395 Cb 0.56 0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.13 2cg9 h ASN 395 CO -0.77 -0.41 0.17 -0.38 -1.65 0.00 0.00 177.43 174.38 2cg9 n ILE 396 N -5.40 1.18 -0.04 2.81 5.41 -0.29 0.09 119.36 123.12 2cg9 n ILE 396 Ca -0.12 0.59 -0.03 0.00 1.00 0.00 0.00 62.75 64.19 2cg9 n ILE 396 Cb 0.37 -1.59 -0.01 0.00 -0.71 0.00 0.00 39.64 37.70 2cg9 n ILE 396 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2cg9 n VAL 397 N -1.65 0.80 -0.23 1.39 0.31 -0.29 -3.54 118.33 115.12 2cg9 n VAL 397 Ca -0.00 0.33 -0.03 0.00 -0.01 0.00 0.00 64.34 64.63 2cg9 n VAL 397 Cb 0.17 -2.00 0.03 0.00 -0.91 0.00 0.00 33.84 31.14 2cg9 n VAL 397 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2cg9 h LYS 398 N -0.56 -0.10 -0.66 5.55 3.64 0.78 0.42 116.57 125.63 2cg9 h LYS 398 Ca 0.00 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 2cg9 h LYS 398 Cb 0.34 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 2cg9 h LYS 398 CO 0.00 -0.07 0.40 0.87 -2.27 0.00 0.00 179.45 178.38 2cg9 h LYS 399 N -0.11 0.74 0.00 1.90 1.79 -0.59 -2.80 116.57 117.50 2cg9 h LYS 399 Ca 0.27 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.67 2cg9 h LYS 399 Cb 0.55 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2cg9 h LYS 399 CO -0.72 0.49 -0.11 1.25 -1.08 0.00 0.00 179.45 179.28 2cg9 h LEU 400 N 0.77 0.00 0.04 2.94 5.85 -0.64 -2.84 115.31 121.43 2cg9 h LEU 400 Ca 0.27 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.99 2cg9 h LEU 400 Cb 0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2cg9 h LEU 400 CO -0.12 0.11 -0.02 0.40 -0.34 0.00 0.00 178.44 178.47 2cg9 h ILE 401 N 0.00 1.34 -0.44 4.05 2.04 -0.10 -3.05 117.51 121.35 2cg9 h ILE 401 Ca -0.00 -1.40 0.09 0.00 1.00 0.00 0.00 64.86 64.55 2cg9 h ILE 401 Cb 0.82 2.24 -0.02 0.00 -0.74 0.00 0.00 36.82 39.12 2cg9 h ILE 401 CO 0.01 0.35 0.30 1.05 0.00 0.00 0.00 178.15 179.86 2cg9 h GLU 402 N -0.70 0.19 -0.67 2.37 4.11 -1.46 0.32 114.58 118.74 2cg9 h GLU 402 Ca -0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2cg9 h GLU 402 Cb 0.61 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 2cg9 h GLU 402 CO 0.01 0.13 0.42 0.00 0.07 0.00 0.00 179.01 179.64 2cg9 h ALA 403 N 1.78 1.49 0.01 1.06 0.00 -1.46 0.76 119.26 122.90 2cg9 h ALA 403 Ca 0.20 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2cg9 h ALA 403 Cb 0.55 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2cg9 h ALA 403 CO -0.03 0.46 -0.00 0.74 0.00 0.00 0.00 179.25 180.41 2cg9 h PHE 404 N 0.91 -0.01 -0.50 0.00 0.04 -0.35 -1.55 116.94 115.47 2cg9 h PHE 404 Ca 0.24 -0.00 0.15 0.00 2.80 0.00 0.00 57.97 61.16 2cg9 h PHE 404 Cb -0.07 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 2cg9 h PHE 404 CO 0.00 0.54 0.64 -0.91 -0.60 0.00 0.00 178.31 177.98 2cg9 h ASN 405 N -0.56 0.00 0.00 2.17 2.35 -0.34 0.91 115.58 120.11 2cg9 h ASN 405 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2cg9 h ASN 405 Cb 0.55 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.92 2cg9 h ASN 405 CO 0.00 0.00 -0.05 -0.33 -1.65 0.00 0.00 177.43 175.40 2cg9 h GLU 406 N 0.00 0.00 -0.66 0.81 5.08 0.69 -3.28 114.58 117.22 2cg9 h GLU 406 Ca 0.24 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.79 2cg9 h GLU 406 Cb 1.52 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.74 2cg9 h GLU 406 CO -0.00 0.13 0.71 0.82 -1.00 0.00 0.00 179.01 179.66 2cg9 h ILE 407 N -1.00 0.26 -0.48 3.13 2.04 -0.00 0.24 117.51 121.70 2cg9 h ILE 407 Ca -0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.89 2cg9 h ILE 407 Cb 0.17 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 2cg9 h ILE 407 CO -0.00 0.00 0.24 0.00 0.00 0.00 0.00 178.15 178.39 2cg9 h ALA 408 N 1.21 0.60 -0.19 1.87 0.00 0.71 -3.31 119.26 120.15 2cg9 h ALA 408 Ca 0.32 0.02 -0.43 0.00 0.00 0.00 0.00 54.91 54.81 2cg9 h ALA 408 Cb 1.73 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 19.47 2cg9 h ALA 408 CO -0.00 -0.11 1.38 0.39 0.00 0.00 0.00 179.25 180.91 2cg9 n GLU 409 N -4.89 1.12 -3.62 0.00 1.02 0.85 -4.73 120.64 110.40 2cg9 n GLU 409 Ca 0.04 -1.94 -0.07 0.00 -0.02 0.00 0.00 57.16 55.17 2cg9 n GLU 409 Cb 0.12 -3.31 -0.05 0.00 -0.02 0.00 0.00 31.44 28.18 2cg9 n GLU 409 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2cg9 s ASP 410 N 6.35 -0.24 -0.01 1.62 -1.08 -1.25 -5.06 116.67 117.01 2cg9 s ASP 410 Ca 0.67 0.32 -0.01 0.00 -0.52 0.00 0.00 52.55 53.01 2cg9 s ASP 410 Cb 0.06 0.28 -0.01 0.00 -1.46 0.00 0.00 42.92 41.79 2cg9 s ASP 410 CO 0.17 -0.17 0.21 -1.28 0.52 0.00 0.00 175.17 174.62 2cg9 h SER 411 N 2.74 -0.03 0.00 -0.34 0.87 -1.90 -3.42 113.55 111.47 2cg9 h SER 411 Ca -0.18 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.04 2cg9 h SER 411 Cb 1.18 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 63.08 2cg9 h SER 411 CO 0.23 0.03 -2.31 1.21 -0.53 0.00 0.00 176.83 175.47 2cg9 n GLU 412 N -2.40 0.57 0.00 2.24 4.07 -1.26 -4.20 120.64 119.66 2cg9 n GLU 412 Ca -0.00 0.13 0.00 0.00 -0.06 0.00 0.00 57.16 57.23 2cg9 n GLU 412 Cb 0.01 -1.46 0.01 0.00 -0.06 0.00 0.00 31.44 29.94 2cg9 n GLU 412 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2cg9 n GLN 413 N -3.19 0.00 0.00 5.31 1.13 -1.26 -0.79 117.38 118.59 2cg9 n GLN 413 Ca -0.41 0.45 -0.21 0.00 -1.94 0.00 0.00 57.00 54.90 2cg9 n GLN 413 Cb 0.93 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 29.64 2cg9 n GLN 413 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 2cg9 h PHE 414 N 0.00 0.40 0.00 1.08 3.04 -1.76 -3.21 116.94 116.49 2cg9 h PHE 414 Ca 0.00 -0.29 -0.02 0.00 3.98 0.00 0.00 57.97 61.63 2cg9 h PHE 414 Cb 0.00 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 38.49 2cg9 h PHE 414 CO 0.00 1.47 -0.12 0.93 -2.02 0.00 0.00 178.31 178.57 2cg9 h GLU 415 N -0.41 0.00 -0.06 1.11 4.39 -1.13 1.31 114.58 119.78 2cg9 h GLU 415 Ca -0.26 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.33 2cg9 h GLU 415 Cb 1.66 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.29 2cg9 h GLU 415 CO 0.05 0.12 -0.47 0.87 -1.16 0.00 0.00 179.01 178.42 2cg9 h LYS 416 N 0.00 0.14 0.03 2.33 1.57 -1.23 0.06 116.57 119.46 2cg9 h LYS 416 Ca -0.00 -0.07 -0.28 0.00 -1.87 0.00 0.00 60.65 58.43 2cg9 h LYS 416 Cb 0.34 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2cg9 h LYS 416 CO 0.02 0.59 -1.50 0.35 -0.57 0.00 0.00 179.45 178.33 2cg9 h PHE 417 N 0.12 0.12 0.00 -1.35 3.57 -0.89 -3.29 116.94 115.21 2cg9 h PHE 417 Ca 0.01 -0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.37 2cg9 h PHE 417 Cb 0.88 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 2cg9 h PHE 417 CO 0.01 1.12 -0.25 -0.92 -2.23 0.00 0.00 178.31 176.05 2cg9 h TYR 418 N 0.02 0.00 0.00 0.41 3.20 0.17 -0.61 116.97 120.16 2cg9 h TYR 418 Ca -0.21 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.66 2cg9 h TYR 418 Cb 1.95 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.22 2cg9 h TYR 418 CO 0.02 0.25 0.00 0.77 -1.64 0.00 0.00 178.16 177.55 2cg9 h SER 419 N 0.00 0.00 0.05 -2.11 0.02 -1.10 -2.54 113.55 107.87 2cg9 h SER 419 Ca -0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.64 2cg9 h SER 419 Cb 1.11 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.62 2cg9 h SER 419 CO 0.03 0.00 -1.68 0.00 -1.14 0.00 0.00 176.83 174.05 2cg9 n ALA 420 N -1.95 0.86 -1.68 3.77 0.00 -0.93 -4.69 120.51 115.90 2cg9 n ALA 420 Ca 0.04 -0.58 0.06 0.00 0.00 0.00 0.00 53.44 52.96 2cg9 n ALA 420 Cb 0.43 -0.57 0.12 0.00 0.00 0.00 0.00 19.45 19.43 2cg9 n ALA 420 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2cg9 n PHE 421 N -3.99 0.00 -0.36 0.00 3.01 -0.28 -4.74 117.46 111.10 2cg9 n PHE 421 Ca -0.34 -0.91 0.05 0.00 1.01 0.00 0.00 57.45 57.26 2cg9 n PHE 421 Cb 0.86 -0.17 0.13 0.00 -0.01 0.00 0.00 39.48 40.29 2cg9 n PHE 421 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2cg9 n SER 422 N -0.72 -0.40 0.14 4.37 3.41 -0.96 -2.11 113.62 117.35 2cg9 n SER 422 Ca 0.12 1.71 -0.06 0.00 -0.26 0.00 0.00 58.87 60.39 2cg9 n SER 422 Cb 0.76 -0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 2cg9 n SER 422 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2cg9 h LYS 423 N 0.00 -0.36 -0.96 4.33 1.57 -1.87 -2.67 116.57 116.62 2cg9 h LYS 423 Ca 0.46 0.02 0.26 0.00 -1.87 0.00 0.00 60.65 59.53 2cg9 h LYS 423 Cb 0.71 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 33.05 2cg9 h LYS 423 CO -1.02 -0.24 0.67 -0.91 -0.57 0.00 0.00 179.45 177.38 2cg9 h ASN 424 N -0.37 0.13 0.35 0.86 4.21 -1.72 0.62 115.58 119.66 2cg9 h ASN 424 Ca -0.03 0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.48 2cg9 h ASN 424 Cb 0.30 -0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.50 2cg9 h ASN 424 CO 0.04 0.04 -0.17 -0.29 -1.29 0.00 0.00 177.43 175.76 2cg9 h ILE 425 N 0.12 0.48 -0.72 2.81 6.09 -1.43 -1.53 117.51 123.34 2cg9 h ILE 425 Ca 0.48 -0.69 0.14 0.00 -1.37 0.00 0.00 64.86 63.42 2cg9 h ILE 425 Cb 1.67 0.74 -0.10 0.00 0.47 0.00 0.00 36.82 39.61 2cg9 h ILE 425 CO -0.07 0.10 0.24 0.11 -3.07 0.00 0.00 178.15 175.46 2cg9 h LYS 426 N -0.94 0.36 -0.54 2.19 1.57 -0.05 0.16 116.57 119.31 2cg9 h LYS 426 Ca -0.05 -0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.81 2cg9 h LYS 426 Cb 0.53 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.68 2cg9 h LYS 426 CO 0.08 0.24 0.12 1.25 -0.57 0.00 0.00 179.45 180.56 2cg9 h LEU 427 N 0.37 0.02 -1.58 2.94 5.85 -0.01 -1.93 115.31 120.96 2cg9 h LEU 427 Ca 0.40 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 59.19 2cg9 h LEU 427 Cb 0.62 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 2cg9 h LEU 427 CO -0.43 0.03 -0.01 1.23 -0.34 0.00 0.00 178.44 178.93 2cg9 h GLY 428 N 0.26 0.27 0.98 3.75 0.00 0.36 -2.05 103.07 106.64 2cg9 h GLY 428 Ca 0.28 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 2cg9 h GLY 428 CO -0.35 0.13 0.18 -2.08 0.00 0.00 0.00 176.54 174.41 2cg9 h VAL 429 N 0.25 1.11 -0.39 4.60 2.07 -0.44 -2.14 116.25 121.31 2cg9 h VAL 429 Ca 0.06 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 2cg9 h VAL 429 Cb 0.19 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2cg9 h VAL 429 CO 0.00 0.10 -0.01 -0.74 0.02 0.00 0.00 177.57 176.95 2cg9 h HIS 430 N 0.38 0.77 -0.31 1.57 6.17 -1.16 -3.25 115.15 119.32 2cg9 h HIS 430 Ca 0.11 -0.14 0.00 0.00 0.71 0.00 0.00 60.37 61.05 2cg9 h HIS 430 Cb 0.01 -0.20 0.00 0.00 2.52 0.00 0.00 27.41 29.74 2cg9 h HIS 430 CO -0.04 0.79 0.00 0.39 0.71 0.00 0.00 177.93 179.78 2cg9 n GLU 431 N -4.43 2.15 0.00 5.26 1.02 -0.81 -4.84 120.64 118.98 2cg9 n GLU 431 Ca -0.01 -1.74 0.00 0.00 -0.02 0.00 0.00 57.16 55.39 2cg9 n GLU 431 Cb 0.30 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 2cg9 n GLU 431 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2cg9 n ASP 432 N 0.96 0.00 0.00 1.62 2.03 -0.81 -5.04 116.55 115.31 2cg9 n ASP 432 Ca 0.18 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.49 2cg9 n ASP 432 Cb 0.47 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 2cg9 n ASP 432 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2cg9 n THR 433 N 0.00 0.00 -0.06 5.18 -2.24 -1.26 -4.95 114.28 110.95 2cg9 n THR 433 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 2cg9 n THR 433 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 2cg9 n THR 433 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2cg9 h GLN 434 N 0.00 0.47 -0.00 -0.78 1.08 -1.97 -3.16 115.11 110.75 2cg9 h GLN 434 Ca 0.00 -0.28 0.00 0.00 -1.45 0.00 0.00 58.65 56.92 2cg9 h GLN 434 Cb 0.00 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2cg9 h GLN 434 CO 0.00 0.87 -0.34 0.09 -0.95 0.00 0.00 178.83 178.50 2cg9 n ASN 435 N -4.42 0.51 -0.26 1.46 3.02 -1.26 -4.26 115.26 110.05 2cg9 n ASN 435 Ca -0.06 -0.28 -0.07 0.00 -0.03 0.00 0.00 54.58 54.14 2cg9 n ASN 435 Cb 0.44 0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.63 2cg9 n ASN 435 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2cg9 n ARG 436 N -1.29 -0.28 -0.03 3.52 1.74 -1.19 0.20 116.66 119.32 2cg9 n ARG 436 Ca 0.08 1.00 -0.12 0.00 -0.77 0.00 0.00 57.85 58.05 2cg9 n ARG 436 Cb 0.33 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 30.23 2cg9 n ARG 436 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cg9 h ALA 437 N 0.26 0.16 -0.91 7.54 0.00 -1.80 1.12 119.26 125.62 2cg9 h ALA 437 Ca 0.10 -0.14 0.19 0.00 0.00 0.00 0.00 54.91 55.06 2cg9 h ALA 437 Cb 0.26 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 17.89 2cg9 h ALA 437 CO -0.59 -0.20 0.48 0.00 0.00 0.00 0.00 179.25 178.94 2cg9 h ALA 438 N 0.82 1.47 0.00 0.00 0.00 -1.24 -0.84 119.26 119.46 2cg9 h ALA 438 Ca 0.04 0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 2cg9 h ALA 438 Cb 0.26 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2cg9 h ALA 438 CO 0.00 -0.17 -0.81 -0.07 0.00 0.00 0.00 179.25 178.20 2cg9 h LEU 439 N 0.59 0.00 0.09 0.00 3.38 0.30 -3.35 115.31 116.31 2cg9 h LEU 439 Ca 0.54 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.53 2cg9 h LEU 439 Cb 0.89 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 2cg9 h LEU 439 CO -0.43 0.81 -0.45 0.00 0.09 0.00 0.00 178.44 178.47 2cg9 h ALA 440 N 1.19 -0.79 -0.24 1.53 0.00 0.28 -1.60 119.26 119.63 2cg9 h ALA 440 Ca -0.01 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.90 2cg9 h ALA 440 Cb 1.57 0.76 -0.01 0.00 0.00 0.00 0.00 17.79 20.11 2cg9 h ALA 440 CO 0.11 -1.01 0.55 0.87 0.00 0.00 0.00 179.25 179.76 2cg9 h LYS 441 N -0.66 0.00 -0.07 0.00 1.57 -1.69 -1.64 116.57 114.09 2cg9 h LYS 441 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2cg9 h LYS 441 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2cg9 h LYS 441 CO -0.27 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 179.89 2cg9 n LEU 442 N -3.13 0.56 -4.85 2.94 4.77 -0.60 -4.48 117.00 112.21 2cg9 n LEU 442 Ca 0.04 -0.25 -0.37 0.00 -0.03 0.00 0.00 56.01 55.40 2cg9 n LEU 442 Cb 0.66 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.65 2cg9 n LEU 442 CO 0.17 0.12 0.07 -0.76 -1.33 0.00 0.00 177.39 175.66 2cg9 s LEU 443 N -1.43 4.43 -0.10 2.23 1.43 -0.62 -5.06 118.68 119.57 2cg9 s LEU 443 Ca 0.24 0.86 -0.00 0.00 -1.03 0.00 0.00 54.13 54.20 2cg9 s LEU 443 Cb 0.12 -2.63 0.02 0.00 0.03 0.00 0.00 46.19 43.73 2cg9 s LEU 443 CO 0.18 0.30 -0.07 -0.60 0.23 0.00 0.00 176.35 176.39 2cg9 s ARG 444 N -1.29 1.41 0.10 1.70 6.06 -1.26 -3.97 118.95 121.70 2cg9 s ARG 444 Ca 0.25 -0.22 0.00 0.00 -2.50 0.00 0.00 55.73 53.26 2cg9 s ARG 444 Cb -0.15 -1.46 -0.00 0.00 0.06 0.00 0.00 34.95 33.39 2cg9 s ARG 444 CO 0.14 -0.23 0.01 0.66 -2.50 0.00 0.00 175.30 173.38 2cg9 n TYR 445 N 4.80 0.17 -2.91 5.12 4.02 0.40 -4.84 117.16 123.92 2cg9 n TYR 445 Ca -0.14 -0.55 -0.21 0.00 -0.01 0.00 0.00 57.90 57.00 2cg9 n TYR 445 Cb 0.50 -0.04 0.08 0.00 -0.02 0.00 0.00 39.34 39.86 2cg9 n TYR 445 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2cg9 n ASN 446 N -1.40 1.89 -3.51 7.72 5.03 -1.25 -1.40 115.26 122.33 2cg9 n ASN 446 Ca -0.03 -2.43 -0.11 0.00 0.87 0.00 0.00 54.58 52.88 2cg9 n ASN 446 Cb 0.14 -0.50 -0.02 0.00 -1.02 0.00 0.00 39.78 38.38 2cg9 n ASN 446 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 2cg9 s SER 447 N -4.78 -0.49 0.18 6.41 0.01 -1.10 -2.80 113.70 111.14 2cg9 s SER 447 Ca 0.63 -0.12 0.24 0.00 1.31 0.00 0.00 55.95 58.01 2cg9 s SER 447 Cb -0.05 0.61 0.91 0.00 0.21 0.00 0.00 66.02 67.70 2cg9 s SER 447 CO 0.41 -1.02 1.74 0.41 0.41 0.00 0.00 173.24 175.19 2cg9 n THR 448 N -0.39 0.65 0.02 1.44 -1.04 -0.90 -2.68 114.28 111.38 2cg9 n THR 448 Ca -0.14 -0.01 -0.12 0.00 -2.04 0.00 0.00 64.05 61.74 2cg9 n THR 448 Cb 0.64 -0.83 -0.14 0.00 -1.82 0.00 0.00 70.33 68.18 2cg9 n THR 448 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2cg9 h LYS 449 N 0.00 0.11 -2.96 -2.82 6.56 -1.94 -3.44 116.57 112.07 2cg9 h LYS 449 Ca 0.00 -0.18 -0.57 0.00 -1.06 0.00 0.00 60.65 58.84 2cg9 h LYS 449 Cb 0.53 0.07 -0.40 0.00 -0.57 0.00 0.00 32.23 31.86 2cg9 h LYS 449 CO 0.00 0.83 -0.79 0.45 -2.06 0.00 0.00 179.45 177.89 2cg9 s SER 450 N -6.55 3.53 0.00 0.86 0.15 -1.09 -5.05 113.70 105.55 2cg9 s SER 450 Ca -0.08 -1.76 0.00 0.00 0.70 0.00 0.00 55.95 54.81 2cg9 s SER 450 Cb 0.08 -0.57 0.00 0.00 -1.71 0.00 0.00 66.02 63.81 2cg9 s SER 450 CO 0.82 -0.38 0.22 0.52 1.20 0.00 0.00 173.24 175.63 2cg9 n VAL 451 N 4.64 0.00 -0.90 4.45 0.31 -1.20 -2.69 118.33 122.95 2cg9 n VAL 451 Ca 0.01 0.53 -0.10 0.00 -0.01 0.00 0.00 64.34 64.77 2cg9 n VAL 451 Cb 0.40 -1.14 -0.15 0.00 -0.91 0.00 0.00 33.84 32.04 2cg9 n VAL 451 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2cg9 n ASP 452 N -1.15 4.85 -3.59 4.52 9.92 -1.26 -4.72 116.55 125.12 2cg9 n ASP 452 Ca 0.00 -2.40 -0.02 0.00 -0.53 0.00 0.00 54.79 51.84 2cg9 n ASP 452 Cb 0.00 -1.30 -0.05 0.00 -0.64 0.00 0.00 41.12 39.13 2cg9 n ASP 452 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2cg9 s GLU 453 N 1.09 0.52 0.53 -1.24 -6.30 -1.26 -5.16 118.70 106.89 2cg9 s GLU 453 Ca 0.58 1.15 -0.22 0.00 -2.50 0.00 0.00 54.97 53.99 2cg9 s GLU 453 Cb 0.28 0.51 -0.06 0.00 0.00 0.00 0.00 34.13 34.86 2cg9 s GLU 453 CO 0.00 -0.15 1.28 1.47 0.02 0.00 0.00 175.26 177.88 2cg9 n LEU 454 N 4.86 4.97 -3.70 2.70 -0.00 -1.26 -4.66 117.00 119.90 2cg9 n LEU 454 Ca -0.14 0.97 -0.11 0.00 -0.00 0.00 0.00 56.01 56.73 2cg9 n LEU 454 Cb 0.53 -1.53 -0.12 0.00 -0.00 0.00 0.00 43.42 42.30 2cg9 n LEU 454 CO -0.03 -0.80 -0.04 0.28 -0.00 0.00 0.00 177.39 176.80 2cg9 s THR 455 N -1.30 -0.12 0.00 1.47 -1.32 -0.49 -4.97 115.64 108.90 2cg9 s THR 455 Ca 0.70 0.14 0.00 0.00 -1.21 0.00 0.00 61.69 61.33 2cg9 s THR 455 Cb -0.43 -0.50 0.00 0.00 -1.51 0.00 0.00 72.50 70.06 2cg9 s THR 455 CO 0.50 0.06 0.00 -1.54 -2.21 0.00 0.00 174.62 171.43 2cg9 n SER 456 N 4.45 -0.00 -0.04 8.08 3.41 -1.26 -0.45 113.62 127.82 2cg9 n SER 456 Ca -0.21 -0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.37 2cg9 n SER 456 Cb 0.53 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.40 2cg9 n SER 456 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2cg9 n LEU 457 N 0.00 0.00 0.09 1.04 4.77 -1.25 -4.26 117.00 117.39 2cg9 n LEU 457 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 2cg9 n LEU 457 Cb 0.00 0.19 0.42 0.00 -2.33 0.00 0.00 43.42 41.70 2cg9 n LEU 457 CO 0.00 0.19 0.80 0.41 -1.33 0.00 0.00 177.39 177.46 2cg9 n THR 458 N -2.25 0.97 0.03 -5.08 -1.04 -1.26 -1.47 114.28 104.17 2cg9 n THR 458 Ca -0.13 0.31 -0.16 0.00 -2.04 0.00 0.00 64.05 62.03 2cg9 n THR 458 Cb 0.69 -1.20 -0.14 0.00 -1.82 0.00 0.00 70.33 67.86 2cg9 n THR 458 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 2cg9 h ASP 459 N 0.00 0.28 -0.37 8.00 -0.00 -1.98 -3.36 116.42 119.00 2cg9 h ASP 459 Ca 0.00 -0.49 -0.09 0.00 -0.00 0.00 0.00 57.03 56.45 2cg9 h ASP 459 Cb 0.27 -0.09 -0.02 0.00 -0.00 0.00 0.00 39.33 39.49 2cg9 h ASP 459 CO 0.00 1.43 -0.10 0.22 -0.00 0.00 0.00 179.24 180.79 2cg9 h TYR 460 N 0.05 0.88 -0.35 4.15 3.20 -1.43 -2.26 116.97 121.20 2cg9 h TYR 460 Ca -0.29 -0.16 -0.02 0.00 3.14 0.00 0.00 58.73 61.40 2cg9 h TYR 460 Cb 2.01 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 40.04 2cg9 h TYR 460 CO 0.05 0.86 0.14 -0.39 -1.64 0.00 0.00 178.16 177.18 2cg9 h VAL 461 N 0.73 1.14 0.00 1.81 -1.51 -1.49 -2.10 116.25 114.82 2cg9 h VAL 461 Ca 0.12 -0.42 0.00 0.00 -1.23 0.00 0.00 66.70 65.18 2cg9 h VAL 461 Cb 0.58 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 2cg9 h VAL 461 CO 0.04 0.16 -0.38 0.35 -1.23 0.00 0.00 177.57 176.50 2cg9 n THR 462 N -4.40 0.40 0.19 7.19 -2.24 -1.02 -3.76 114.28 110.63 2cg9 n THR 462 Ca 0.02 -0.25 0.12 0.00 -2.27 0.00 0.00 64.05 61.67 2cg9 n THR 462 Cb 0.13 -0.27 0.10 0.00 -2.10 0.00 0.00 70.33 68.19 2cg9 n THR 462 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2cg9 h ARG 463 N 0.00 0.00 -6.03 -0.78 0.11 -0.80 -3.46 114.38 103.41 2cg9 h ARG 463 Ca 0.00 0.00 -0.59 0.00 0.10 0.00 0.00 59.98 59.49 2cg9 h ARG 463 Cb 0.72 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.74 2cg9 h ARG 463 CO 0.00 0.00 -0.12 0.00 0.10 0.00 0.00 179.97 179.95 2cg9 s MET 464 N -3.27 4.13 1.09 0.08 0.23 -1.14 -5.08 119.30 115.34 2cg9 s MET 464 Ca 0.04 0.56 -0.15 0.00 -1.03 0.00 0.00 55.69 55.11 2cg9 s MET 464 Cb 0.08 -3.28 0.23 0.00 -1.53 0.00 0.00 34.83 30.33 2cg9 s MET 464 CO 0.72 0.53 1.09 -1.25 -2.03 0.00 0.00 175.02 174.08 2cg9 s PRO 465 N -0.65 -0.32 0.51 3.16 0.04 -1.26 -4.92 135.00 131.55 2cg9 s PRO 465 Ca 0.27 0.35 0.33 0.00 0.04 0.00 0.00 61.00 61.99 2cg9 s PRO 465 Cb -0.17 -1.66 1.46 0.00 0.04 0.00 0.00 34.50 34.16 2cg9 s PRO 465 CO 0.15 -3.20 1.99 1.05 0.04 0.00 0.00 177.00 177.02 2cg9 h GLU 466 N -2.23 0.00 0.00 4.56 4.11 -1.98 -2.91 114.58 116.13 2cg9 h GLU 466 Ca -0.53 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.90 2cg9 h GLU 466 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2cg9 h GLU 466 CO 0.50 0.00 0.00 0.72 0.07 0.00 0.00 179.01 180.30 2cg9 n HIS 467 N -2.90 0.00 -4.36 2.06 -0.00 -1.26 -4.72 115.22 104.04 2cg9 n HIS 467 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.43 2cg9 n HIS 467 Cb 0.24 -0.34 -0.11 0.00 -0.00 0.00 0.00 29.99 29.78 2cg9 n HIS 467 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 2cg9 s GLN 468 N -2.67 1.85 0.00 -0.41 0.74 -1.10 -5.03 119.66 113.04 2cg9 s GLN 468 Ca 0.17 -1.14 0.00 0.00 0.05 0.00 0.00 55.36 54.45 2cg9 s GLN 468 Cb 0.14 -2.14 0.00 0.00 1.10 0.00 0.00 33.01 32.11 2cg9 s GLN 468 CO 0.33 0.49 0.07 1.63 -0.55 0.00 0.00 175.29 177.26 2cg9 n LYS 469 N 0.92 0.48 -4.86 1.67 4.76 -1.26 -4.89 118.16 114.98 2cg9 n LYS 469 Ca -0.16 -0.07 -0.28 0.00 -2.87 0.00 0.00 58.31 54.94 2cg9 n LYS 469 Cb 0.53 -0.42 -0.17 0.00 -1.84 0.00 0.00 35.03 33.13 2cg9 n LYS 469 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2cg9 s ASN 470 N -0.09 2.34 0.01 4.39 0.01 -1.26 -3.37 114.94 116.97 2cg9 s ASN 470 Ca 0.00 -0.41 -0.30 0.00 -0.71 0.00 0.00 52.86 51.44 2cg9 s ASN 470 Cb 0.00 -1.07 -0.03 0.00 0.41 0.00 0.00 41.25 40.56 2cg9 s ASN 470 CO 0.00 0.09 1.02 -0.63 -1.51 0.00 0.00 177.10 176.07 2cg9 s ILE 471 N 0.51 4.72 -0.16 0.60 1.01 0.28 -4.89 121.20 123.28 2cg9 s ILE 471 Ca -0.16 1.95 -0.05 0.00 0.00 0.00 0.00 60.65 62.39 2cg9 s ILE 471 Cb -0.17 -4.25 -0.03 0.00 0.01 0.00 0.00 42.46 38.02 2cg9 s ILE 471 CO 0.06 0.15 0.00 -0.31 0.00 0.00 0.00 174.94 174.84 2cg9 s TYR 472 N 1.06 3.12 0.01 3.97 4.12 -1.26 -1.36 117.35 127.01 2cg9 s TYR 472 Ca 0.53 -0.10 -0.06 0.00 0.02 0.00 0.00 57.07 57.46 2cg9 s TYR 472 Cb -0.22 -1.98 -0.00 0.00 -1.52 0.00 0.00 41.96 38.23 2cg9 s TYR 472 CO 0.28 0.09 0.10 1.52 0.02 0.00 0.00 175.55 177.56 2cg9 s TYR 473 N 0.22 0.10 0.28 2.71 -0.85 -0.37 -3.26 117.35 116.17 2cg9 s TYR 473 Ca 0.00 -0.24 0.06 0.00 -0.52 0.00 0.00 57.07 56.37 2cg9 s TYR 473 Cb -0.13 -0.08 -0.06 0.00 0.38 0.00 0.00 41.96 42.07 2cg9 s TYR 473 CO 0.02 -0.27 -0.05 -1.50 -1.52 0.00 0.00 175.55 172.23 2cg9 s ILE 474 N -1.45 1.54 0.21 -3.49 2.07 -1.24 -3.72 121.20 115.13 2cg9 s ILE 474 Ca -0.15 -2.11 -0.05 0.00 -1.41 0.00 0.00 60.65 56.94 2cg9 s ILE 474 Cb -0.08 -2.45 -0.03 0.00 0.13 0.00 0.00 42.46 40.03 2cg9 s ILE 474 CO 0.01 -0.29 0.23 0.28 -1.91 0.00 0.00 174.94 173.26 2cg9 s THR 475 N -3.08 0.01 -2.22 4.00 -1.32 -1.26 -3.15 115.64 108.62 2cg9 s THR 475 Ca 0.30 -1.80 0.00 0.00 -1.21 0.00 0.00 61.69 58.97 2cg9 s THR 475 Cb 0.04 -2.37 0.00 0.00 -1.51 0.00 0.00 72.50 68.67 2cg9 s THR 475 CO 0.12 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.10 2cg9 n GLY 476 N -0.29 -0.62 0.40 6.08 0.00 -1.24 -4.80 105.19 104.72 2cg9 n GLY 476 Ca 0.00 -0.61 -0.15 0.00 0.00 0.00 0.00 46.02 45.26 2cg9 n GLY 476 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2cg9 h GLU 477 N 0.00 -0.95 0.00 1.61 4.39 -1.87 -3.43 114.58 114.33 2cg9 h GLU 477 Ca 0.00 0.06 -0.47 0.00 0.34 0.00 0.00 59.36 59.29 2cg9 h GLU 477 Cb 0.00 0.22 -0.12 0.00 -0.10 0.00 0.00 28.75 28.75 2cg9 h GLU 477 CO 0.00 -0.63 -0.44 0.43 -1.16 0.00 0.00 179.01 177.21 2cg9 n SER 478 N -5.13 -0.06 0.26 1.42 7.64 -1.26 -4.89 113.62 111.61 2cg9 n SER 478 Ca -0.12 -3.05 -0.12 0.00 1.01 0.00 0.00 58.87 56.59 2cg9 n SER 478 Cb 0.39 1.37 -0.06 0.00 -1.01 0.00 0.00 64.21 64.90 2cg9 n SER 478 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2cg9 h LEU 479 N 0.00 -0.79 0.00 -3.43 5.85 -1.93 -3.26 115.31 111.75 2cg9 h LEU 479 Ca -0.24 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2cg9 h LEU 479 Cb 1.13 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.39 2cg9 h LEU 479 CO 0.37 -0.47 -0.02 0.50 -0.34 0.00 0.00 178.44 178.49 2cg9 h LYS 480 N -0.74 0.00 -2.60 1.25 3.64 -1.99 -2.72 116.57 113.41 2cg9 h LYS 480 Ca -0.06 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.05 2cg9 h LYS 480 Cb 0.60 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 2cg9 h LYS 480 CO 0.06 0.00 0.98 0.00 -2.27 0.00 0.00 179.45 178.22 2cg9 n ALA 481 N -2.03 5.33 0.00 5.00 0.00 -1.23 -2.94 120.51 124.64 2cg9 n ALA 481 Ca 0.04 -1.80 0.00 0.00 0.00 0.00 0.00 53.44 51.68 2cg9 n ALA 481 Cb 0.51 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.36 2cg9 n ALA 481 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2cg9 n VAL 482 N 3.08 0.00 0.00 0.00 3.14 -1.24 -4.09 118.33 119.22 2cg9 n VAL 482 Ca 0.41 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.79 2cg9 n VAL 482 Cb 0.51 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.29 2cg9 n VAL 482 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2cg9 n GLU 483 N 0.00 0.00 -0.73 1.45 2.13 -1.03 -2.43 120.64 120.03 2cg9 n GLU 483 Ca 0.00 0.36 -0.09 0.00 0.66 0.00 0.00 57.16 58.09 2cg9 n GLU 483 Cb 0.00 -1.00 0.16 0.00 0.27 0.00 0.00 31.44 30.87 2cg9 n GLU 483 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2cg9 n LYS 484 N -0.87 2.35 -2.84 5.31 4.81 -1.26 -4.89 118.16 120.77 2cg9 n LYS 484 Ca 0.00 -1.97 -0.42 0.00 -0.87 0.00 0.00 58.31 55.04 2cg9 n LYS 484 Cb 0.00 -1.84 -0.04 0.00 0.02 0.00 0.00 35.03 33.17 2cg9 n LYS 484 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2cg9 s SER 485 N -0.49 6.65 0.00 3.14 0.15 -1.02 -4.93 113.70 117.20 2cg9 s SER 485 Ca 0.36 0.53 0.00 0.00 0.70 0.00 0.00 55.95 57.55 2cg9 s SER 485 Cb 0.30 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 2cg9 s SER 485 CO 0.08 -0.83 0.07 -0.81 1.20 0.00 0.00 173.24 172.94 2cg9 n PRO 486 N 6.70 0.10 0.22 5.44 -0.04 -1.26 -3.62 135.00 142.55 2cg9 n PRO 486 Ca 0.06 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.36 2cg9 n PRO 486 Cb 0.48 -1.18 -0.09 0.00 -0.04 0.00 0.00 33.50 32.67 2cg9 n PRO 486 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2cg9 h PHE 487 N 1.20 -1.36 -2.24 0.54 3.04 -1.90 -3.31 116.94 112.91 2cg9 h PHE 487 Ca 0.00 0.02 -0.59 0.00 3.98 0.00 0.00 57.97 61.38 2cg9 h PHE 487 Cb 0.07 0.55 -0.42 0.00 2.56 0.00 0.00 35.95 38.70 2cg9 h PHE 487 CO 0.00 -0.61 -0.64 1.28 -2.02 0.00 0.00 178.31 176.32 2cg9 n LEU 488 N -5.32 4.06 0.09 0.59 4.77 -1.24 -4.78 117.00 115.18 2cg9 n LEU 488 Ca -0.10 -5.56 -0.01 0.00 -0.03 0.00 0.00 56.01 50.31 2cg9 n LEU 488 Cb 0.42 -0.56 -0.04 0.00 -2.33 0.00 0.00 43.42 40.91 2cg9 n LEU 488 CO 0.22 2.23 0.18 -0.78 -1.33 0.00 0.00 177.39 177.91 2cg9 h ASP 489 N 3.49 0.00 -0.25 -1.43 -0.00 -1.80 -2.91 116.42 113.53 2cg9 h ASP 489 Ca 0.16 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 57.16 2cg9 h ASP 489 Cb 0.58 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.90 2cg9 h ASP 489 CO 0.82 0.67 0.03 0.00 -0.00 0.00 0.00 179.24 180.76 2cg9 n ALA 490 N -2.31 3.14 0.00 -0.78 0.00 -1.26 -0.62 120.51 118.68 2cg9 n ALA 490 Ca -0.02 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.61 2cg9 n ALA 490 Cb 0.83 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 19.21 2cg9 n ALA 490 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2cg9 n LEU 491 N 0.20 0.99 0.18 0.00 0.00 -1.22 -4.30 117.00 112.85 2cg9 n LEU 491 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 56.01 55.99 2cg9 n LEU 491 Cb 0.67 0.00 -0.08 0.00 0.00 0.00 0.00 43.42 44.01 2cg9 n LEU 491 CO 0.14 0.17 0.77 0.50 0.00 0.00 0.00 177.39 178.97 2cg9 h LYS 492 N 0.00 -0.37 -0.74 1.96 3.64 -1.32 -2.16 116.57 117.59 2cg9 h LYS 492 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2cg9 h LYS 492 Cb 0.91 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2cg9 h LYS 492 CO 0.00 -0.24 0.00 0.00 -2.27 0.00 0.00 179.45 176.94 2cg9 n ALA 493 N -2.26 2.74 -0.38 5.00 0.00 0.21 -3.09 120.51 122.73 2cg9 n ALA 493 Ca -0.10 -0.41 0.08 0.00 0.00 0.00 0.00 53.44 53.01 2cg9 n ALA 493 Cb 0.17 -1.02 0.24 0.00 0.00 0.00 0.00 19.45 18.85 2cg9 n ALA 493 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2cg9 n LYS 494 N 0.11 2.99 -2.78 0.00 3.00 -0.81 -4.97 118.16 115.69 2cg9 n LYS 494 Ca 0.06 -2.43 -0.18 0.00 -0.00 0.00 0.00 58.31 55.76 2cg9 n LYS 494 Cb 0.40 -1.51 0.02 0.00 0.00 0.00 0.00 35.03 33.94 2cg9 n LYS 494 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2cg9 n ASN 495 N 0.81 -5.35 0.00 3.14 4.13 -1.18 -5.00 115.26 111.81 2cg9 n ASN 495 Ca 0.18 -0.20 0.00 0.00 1.68 0.00 0.00 54.58 56.25 2cg9 n ASN 495 Cb 0.60 -4.24 0.00 0.00 -1.54 0.00 0.00 39.78 34.61 2cg9 n ASN 495 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2cg9 n PHE 496 N -4.26 0.00 -3.72 3.10 0.99 -1.22 -5.01 117.46 107.35 2cg9 n PHE 496 Ca -0.12 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.21 2cg9 n PHE 496 Cb 0.61 0.00 -0.10 0.00 -1.00 0.00 0.00 39.48 38.99 2cg9 n PHE 496 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 2cg9 s GLU 497 N 1.67 0.49 -0.00 -1.08 -6.30 -1.26 -4.86 118.70 107.36 2cg9 s GLU 497 Ca 0.00 0.65 0.04 0.00 -2.50 0.00 0.00 54.97 53.16 2cg9 s GLU 497 Cb 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 34.13 34.31 2cg9 s GLU 497 CO 0.00 -0.08 -0.12 0.14 0.02 0.00 0.00 175.26 175.22 2cg9 s VAL 498 N 0.48 0.93 0.81 3.70 -7.23 -1.26 -4.29 120.40 113.54 2cg9 s VAL 498 Ca -0.02 -0.57 -0.08 0.00 -1.81 0.00 0.00 61.98 59.49 2cg9 s VAL 498 Cb -0.04 -0.79 0.13 0.00 0.56 0.00 0.00 36.38 36.24 2cg9 s VAL 498 CO -0.02 0.21 1.13 -0.76 -0.31 0.00 0.00 175.10 175.35 2cg9 s LEU 499 N -0.41 2.82 -0.23 1.32 1.02 -1.20 -2.11 118.68 119.89 2cg9 s LEU 499 Ca 0.04 0.14 -0.02 0.00 0.02 0.00 0.00 54.13 54.31 2cg9 s LEU 499 Cb -0.05 -2.47 0.07 0.00 0.02 0.00 0.00 46.19 43.76 2cg9 s LEU 499 CO -0.00 -2.11 0.04 -0.36 0.02 0.00 0.00 176.35 173.94 2cg9 s PHE 500 N -3.46 1.41 -0.84 0.29 0.40 -1.12 -3.62 117.98 111.04 2cg9 s PHE 500 Ca 0.67 -1.21 -0.05 0.00 -0.60 0.00 0.00 56.93 55.74 2cg9 s PHE 500 Cb -0.07 -1.28 0.21 0.00 0.51 0.00 0.00 43.02 42.40 2cg9 s PHE 500 CO 0.48 -0.70 0.72 -0.51 0.70 0.00 0.00 175.22 175.91 2cg9 s LEU 501 N 1.73 5.74 0.15 -0.37 1.02 -1.19 -3.84 118.68 121.92 2cg9 s LEU 501 Ca 0.01 -3.32 -0.09 0.00 0.02 0.00 0.00 54.13 50.75 2cg9 s LEU 501 Cb -0.17 -1.98 -0.01 0.00 0.02 0.00 0.00 46.19 44.05 2cg9 s LEU 501 CO -0.12 -0.30 1.46 0.71 0.02 0.00 0.00 176.35 178.12 2cg9 h THR 502 N 4.46 1.28 -3.88 5.49 1.35 -1.86 -3.29 112.91 116.45 2cg9 h THR 502 Ca 0.11 -1.66 -0.51 0.00 -0.55 0.00 0.00 66.41 63.80 2cg9 h THR 502 Cb 0.89 1.54 0.04 0.00 -1.73 0.00 0.00 68.15 68.90 2cg9 h THR 502 CO 0.82 0.54 0.53 -1.81 -0.25 0.00 0.00 175.52 175.35 2cg9 s ASP 503 N -6.90 6.83 0.08 5.36 1.01 -1.26 -4.74 116.67 117.06 2cg9 s ASP 503 Ca -0.10 2.40 -0.16 0.00 0.71 0.00 0.00 52.55 55.40 2cg9 s ASP 503 Cb 0.11 -2.63 -0.11 0.00 1.01 0.00 0.00 42.92 41.30 2cg9 s ASP 503 CO 0.87 -0.46 1.38 -0.65 0.21 0.00 0.00 175.17 176.52 2cg9 h PRO 504 N 3.20 0.62 -1.20 8.23 0.11 -1.91 -3.13 132.00 137.93 2cg9 h PRO 504 Ca -0.48 -0.36 0.35 0.00 0.11 0.00 0.00 66.00 65.62 2cg9 h PRO 504 Cb 1.22 0.03 -0.10 0.00 0.11 0.00 0.00 31.00 32.26 2cg9 h PRO 504 CO 0.65 0.97 0.78 0.82 -0.21 0.00 0.00 178.00 181.00 2cg9 h ILE 505 N 0.33 0.33 -0.23 4.15 2.04 -1.97 -1.69 117.51 120.47 2cg9 h ILE 505 Ca 0.03 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 65.86 2cg9 h ILE 505 Cb 0.89 0.09 -0.07 0.00 -0.74 0.00 0.00 36.82 36.99 2cg9 h ILE 505 CO 0.07 0.04 -0.48 0.44 0.00 0.00 0.00 178.15 178.22 2cg9 h ASP 506 N 0.21 -1.55 0.47 1.72 3.32 -1.92 -0.29 116.42 118.38 2cg9 h ASP 506 Ca 0.70 0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.92 2cg9 h ASP 506 Cb 2.09 0.63 -0.00 0.00 0.22 0.00 0.00 39.33 42.27 2cg9 h ASP 506 CO -0.32 -0.43 -0.16 -0.08 -1.72 0.00 0.00 179.24 176.53 2cg9 h GLU 507 N -0.48 0.00 0.00 3.56 4.81 -1.49 0.02 114.58 121.00 2cg9 h GLU 507 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2cg9 h GLU 507 Cb 0.64 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.02 2cg9 h GLU 507 CO -0.48 0.16 0.00 0.98 -0.73 0.00 0.00 179.01 178.95 2cg9 n TYR 508 N -3.64 0.00 -0.09 0.92 4.19 -0.20 -2.66 117.16 115.68 2cg9 n TYR 508 Ca -0.01 0.00 -0.19 0.00 3.31 0.00 0.00 57.90 61.01 2cg9 n TYR 508 Cb 0.29 -0.48 -0.06 0.00 0.49 0.00 0.00 39.34 39.58 2cg9 n TYR 508 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2cg9 n ALA 509 N -1.48 1.74 -0.38 2.98 0.00 -0.18 -4.65 120.51 118.54 2cg9 n ALA 509 Ca 0.05 -0.74 0.31 0.00 0.00 0.00 0.00 53.44 53.06 2cg9 n ALA 509 Cb 0.21 0.24 0.60 0.00 0.00 0.00 0.00 19.45 20.50 2cg9 n ALA 509 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2cg9 h PHE 510 N -0.69 0.51 -0.73 0.00 0.04 -1.13 0.49 116.94 115.43 2cg9 h PHE 510 Ca -0.44 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.42 2cg9 h PHE 510 Cb 1.35 -0.14 -0.09 0.00 2.20 0.00 0.00 35.95 39.27 2cg9 h PHE 510 CO -0.09 -0.06 -0.43 0.25 -0.60 0.00 0.00 178.31 177.38 2cg9 n THR 511 N -4.59 -0.50 -0.35 -1.55 -2.24 -1.09 -1.76 114.28 102.20 2cg9 n THR 511 Ca 0.31 1.85 -0.00 0.00 -2.27 0.00 0.00 64.05 63.93 2cg9 n THR 511 Cb 1.18 -2.29 0.00 0.00 -2.10 0.00 0.00 70.33 67.11 2cg9 n THR 511 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cg9 n GLN 512 N -4.83 1.02 -0.42 -0.78 1.13 0.17 -3.62 117.38 110.05 2cg9 n GLN 512 Ca 0.01 -0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 2cg9 n GLN 512 Cb 0.19 -1.01 0.00 0.00 0.11 0.00 0.00 30.24 29.53 2cg9 n GLN 512 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2cg9 n LEU 513 N 1.37 0.00 0.00 1.08 4.77 -0.72 -4.91 117.00 118.59 2cg9 n LEU 513 Ca 0.01 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 2cg9 n LEU 513 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2cg9 n LEU 513 CO 0.01 0.60 0.10 0.29 -1.33 0.00 0.00 177.39 177.06 2cg9 n LYS 514 N 0.00 0.00 -3.50 3.23 5.02 -1.24 -3.21 118.16 118.46 2cg9 n LYS 514 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 2cg9 n LYS 514 Cb 0.57 -1.35 -0.13 0.00 -0.02 0.00 0.00 35.03 34.10 2cg9 n LYS 514 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2cg9 s GLU 515 N -1.46 0.43 -0.36 1.97 -1.05 -1.26 -4.20 118.70 112.77 2cg9 s GLU 515 Ca 0.00 -1.04 -0.05 0.00 -0.15 0.00 0.00 54.97 53.73 2cg9 s GLU 515 Cb 0.00 -1.27 0.07 0.00 -0.44 0.00 0.00 34.13 32.48 2cg9 s GLU 515 CO 0.00 -1.14 0.14 0.12 0.95 0.00 0.00 175.26 175.33 2cg9 s PHE 516 N 1.45 3.35 -1.43 4.83 5.36 0.90 -4.67 117.98 127.78 2cg9 s PHE 516 Ca 0.15 -1.77 -0.09 0.00 -0.96 0.00 0.00 56.93 54.25 2cg9 s PHE 516 Cb -0.20 -2.60 0.05 0.00 -0.34 0.00 0.00 43.02 39.92 2cg9 s PHE 516 CO -0.13 -0.83 0.97 0.39 -1.46 0.00 0.00 175.22 174.15 2cg9 n GLU 517 N 4.74 -5.98 0.00 10.12 4.71 -1.26 0.16 120.64 133.13 2cg9 n GLU 517 Ca -0.10 0.67 0.00 0.00 -0.01 0.00 0.00 57.16 57.72 2cg9 n GLU 517 Cb 0.43 -5.53 0.00 0.00 -1.01 0.00 0.00 31.44 25.33 2cg9 n GLU 517 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2cg9 n GLY 518 N -1.70 2.86 3.74 0.62 0.00 -1.26 -4.99 105.19 104.46 2cg9 n GLY 518 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2cg9 n GLY 518 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cg9 s LYS 519 N -0.01 4.76 0.45 1.61 -0.14 0.12 -4.98 119.74 121.55 2cg9 s LYS 519 Ca 0.00 1.46 -0.06 0.00 -1.36 0.00 0.00 55.97 56.01 2cg9 s LYS 519 Cb 0.00 -3.34 -0.04 0.00 -1.68 0.00 0.00 37.83 32.77 2cg9 s LYS 519 CO 0.00 0.34 0.76 0.99 -0.76 0.00 0.00 175.35 176.68 2cg9 s THR 520 N -0.49 4.90 -0.15 2.17 2.01 -1.22 -0.07 115.64 122.80 2cg9 s THR 520 Ca 0.44 0.26 -0.01 0.00 0.31 0.00 0.00 61.69 62.69 2cg9 s THR 520 Cb -0.24 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.42 2cg9 s THR 520 CO 0.31 -0.74 -0.10 -0.76 -0.69 0.00 0.00 174.62 172.63 2cg9 s LEU 521 N -4.47 2.84 -0.06 4.42 1.43 -1.26 0.10 118.68 121.68 2cg9 s LEU 521 Ca 0.48 -0.30 -0.19 0.00 -1.03 0.00 0.00 54.13 53.09 2cg9 s LEU 521 Cb -0.10 -1.66 0.04 0.00 0.03 0.00 0.00 46.19 44.50 2cg9 s LEU 521 CO 0.41 0.14 0.43 0.68 0.23 0.00 0.00 176.35 178.24 2cg9 s VAL 522 N 0.52 0.03 0.00 -1.59 -7.23 -0.46 -4.94 120.40 106.73 2cg9 s VAL 522 Ca -0.07 -0.25 0.00 0.00 -1.81 0.00 0.00 61.98 59.85 2cg9 s VAL 522 Cb -0.15 -0.71 0.00 0.00 0.56 0.00 0.00 36.38 36.07 2cg9 s VAL 522 CO 0.04 -0.14 0.00 -0.90 -0.31 0.00 0.00 175.10 173.79 2cg9 n ASP 523 N 1.55 0.00 -3.30 4.85 5.68 -1.24 -1.24 116.55 122.85 2cg9 n ASP 523 Ca -0.19 0.00 -0.07 0.00 -0.50 0.00 0.00 54.79 54.03 2cg9 n ASP 523 Cb 0.56 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.48 2cg9 n ASP 523 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 2cg9 s ILE 524 N -0.58 -0.68 0.00 2.12 -4.36 -1.26 -4.82 121.20 111.61 2cg9 s ILE 524 Ca 0.00 -0.14 0.00 0.00 -0.26 0.00 0.00 60.65 60.25 2cg9 s ILE 524 Cb 0.00 -0.91 0.00 0.00 1.25 0.00 0.00 42.46 42.80 2cg9 s ILE 524 CO 0.00 -0.16 0.00 1.07 0.24 0.00 0.00 174.94 176.09 2cg9 n THR 525 N 5.37 0.00 -3.59 8.37 5.66 -0.81 -3.91 114.28 125.37 2cg9 n THR 525 Ca -0.01 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.82 2cg9 n THR 525 Cb 0.50 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.21 2cg9 n THR 525 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2cg9 s LYS 526 N -2.24 0.92 0.01 1.09 2.47 -1.26 -4.23 119.74 116.50 2cg9 s LYS 526 Ca 0.00 0.31 -0.12 0.00 -1.56 0.00 0.00 55.97 54.60 2cg9 s LYS 526 Cb 0.00 0.43 0.02 0.00 -1.46 0.00 0.00 37.83 36.82 2cg9 s LYS 526 CO 0.00 -0.25 0.26 -0.51 0.16 0.00 0.00 175.35 175.00 2cg9 s ASP 527 N -0.89 -0.10 0.06 1.43 1.01 -1.26 -4.98 116.67 111.95 2cg9 s ASP 527 Ca -0.09 -0.09 -0.11 0.00 0.71 0.00 0.00 52.55 52.97 2cg9 s ASP 527 Cb -0.02 0.29 0.01 0.00 1.01 0.00 0.00 42.92 44.21 2cg9 s ASP 527 CO 0.07 -0.48 0.24 -0.36 0.21 0.00 0.00 175.17 174.85 2cg9 s PHE 528 N -1.74 0.03 0.12 4.23 0.40 -1.26 -5.17 117.98 114.59 2cg9 s PHE 528 Ca -0.11 -0.31 -0.04 0.00 -0.60 0.00 0.00 56.93 55.87 2cg9 s PHE 528 Cb -0.04 0.02 -0.03 0.00 0.51 0.00 0.00 43.02 43.48 2cg9 s PHE 528 CO 0.01 -0.51 0.13 -2.00 0.70 0.00 0.00 175.22 173.55 2cg9 s GLU 529 N -3.12 0.94 0.00 0.44 2.12 -1.26 -5.18 118.70 112.64 2cg9 s GLU 529 Ca -0.01 -1.26 0.00 0.00 0.36 0.00 0.00 54.97 54.06 2cg9 s GLU 529 Cb 0.01 0.29 0.00 0.00 0.26 0.00 0.00 34.13 34.69 2cg9 s GLU 529 CO -0.07 -0.29 0.00 1.28 -0.54 0.00 0.00 175.26 175.64 2cg9 n LEU 530 N -0.09 0.00 -0.27 2.70 7.99 -1.26 -4.71 117.00 121.36 2cg9 n LEU 530 Ca -0.09 0.00 0.25 0.00 -0.01 0.00 0.00 56.01 56.17 2cg9 n LEU 530 Cb 0.63 0.00 0.47 0.00 -0.11 0.00 0.00 43.42 44.41 2cg9 n LEU 530 CO 0.27 0.00 0.86 -0.62 -1.51 0.00 0.00 177.39 176.39 2cg9 n GLU 531 N 0.00 -0.05 -2.42 3.23 -0.58 -1.26 -4.92 120.64 114.63 2cg9 n GLU 531 Ca 0.00 1.15 -0.42 0.00 -0.42 0.00 0.00 57.16 57.47 2cg9 n GLU 531 Cb 0.00 -2.04 -0.03 0.00 -0.57 0.00 0.00 31.44 28.80 2cg9 n GLU 531 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2cg9 s GLU 532 N -5.30 4.42 -0.24 3.49 2.02 -1.26 -3.94 118.70 117.88 2cg9 s GLU 532 Ca -0.08 1.76 -0.19 0.00 0.02 0.00 0.00 54.97 56.48 2cg9 s GLU 532 Cb 0.28 -3.39 0.03 0.00 0.10 0.00 0.00 34.13 31.14 2cg9 s GLU 532 CO 0.64 -0.30 0.34 2.41 0.02 0.00 0.00 175.26 178.38 2cg9 n THR 533 N 4.07 -3.75 -0.05 3.63 -1.04 -1.26 -4.48 114.28 111.40 2cg9 n THR 533 Ca 0.09 0.38 0.00 0.00 -2.04 0.00 0.00 64.05 62.49 2cg9 n THR 533 Cb 0.46 -3.62 0.00 0.00 -1.82 0.00 0.00 70.33 65.35 2cg9 n THR 533 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2cg9 n ASP 534 N 0.51 0.00 0.00 8.00 2.03 -1.25 -3.29 116.55 122.54 2cg9 n ASP 534 Ca -0.04 -1.52 0.00 0.00 0.52 0.00 0.00 54.79 53.76 2cg9 n ASP 534 Cb 0.56 -0.23 0.00 0.00 -0.72 0.00 0.00 41.12 40.74 2cg9 n ASP 534 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2cg9 n GLU 535 N 3.75 3.36 -0.10 -0.67 4.07 -1.26 -4.41 120.64 125.37 2cg9 n GLU 535 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2cg9 n GLU 535 Cb 0.00 -0.96 0.00 0.00 -0.06 0.00 0.00 31.44 30.42 2cg9 n GLU 535 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2cg9 n GLU 536 N -1.83 0.00 0.00 5.31 2.13 -1.21 -3.77 120.64 121.27 2cg9 n GLU 536 Ca 0.00 -0.36 0.00 0.00 0.66 0.00 0.00 57.16 57.46 2cg9 n GLU 536 Cb 0.41 -0.29 0.00 0.00 0.27 0.00 0.00 31.44 31.83 2cg9 n GLU 536 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2cg9 n LYS 537 N 0.00 0.00 -0.30 5.31 3.00 -1.26 -3.40 118.16 121.51 2cg9 n LYS 537 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.36 2cg9 n LYS 537 Cb 0.52 0.00 0.20 0.00 0.00 0.00 0.00 35.03 35.76 2cg9 n LYS 537 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2cg9 h ALA 538 N 0.00 1.26 0.00 3.14 0.00 -1.77 -2.08 119.26 119.80 2cg9 h ALA 538 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2cg9 h ALA 538 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2cg9 h ALA 538 CO 0.00 0.02 -0.70 -0.85 0.00 0.00 0.00 179.25 177.73 2cg9 n GLU 539 N -4.79 0.23 -0.27 0.00 0.28 -1.25 -4.51 120.64 110.32 2cg9 n GLU 539 Ca 0.16 0.05 -0.08 0.00 -0.16 0.00 0.00 57.16 57.12 2cg9 n GLU 539 Cb 0.36 -1.62 -0.07 0.00 1.43 0.00 0.00 31.44 31.53 2cg9 n GLU 539 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2cg9 h ARG 540 N 0.00 -0.04 -0.39 3.44 3.08 -1.39 1.56 114.38 120.65 2cg9 h ARG 540 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 2cg9 h ARG 540 Cb 0.69 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.71 2cg9 h ARG 540 CO 0.00 -0.03 0.16 0.93 -1.07 0.00 0.00 179.97 179.97 2cg9 h GLU 541 N -0.04 0.33 -0.58 0.04 3.07 -1.79 0.27 114.58 115.88 2cg9 h GLU 541 Ca 0.11 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 58.87 2cg9 h GLU 541 Cb 0.31 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 2cg9 h GLU 541 CO -0.64 0.22 0.07 -0.22 -1.40 0.00 0.00 179.01 177.03 2cg9 h LYS 542 N 0.34 0.98 0.10 2.33 3.64 -1.43 -1.38 116.57 121.15 2cg9 h LYS 542 Ca 0.17 -0.28 -0.29 0.00 -1.27 0.00 0.00 60.65 58.99 2cg9 h LYS 542 Cb 0.12 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2cg9 h LYS 542 CO -0.15 0.94 -1.44 1.49 -2.27 0.00 0.00 179.45 178.03 2cg9 h GLU 543 N 0.87 0.21 -0.21 1.90 4.57 0.23 -2.96 114.58 119.20 2cg9 h GLU 543 Ca 0.17 -0.37 -0.09 0.00 -1.18 0.00 0.00 59.36 57.89 2cg9 h GLU 543 Cb 0.46 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 2cg9 h GLU 543 CO 0.02 1.09 -0.27 0.82 -1.18 0.00 0.00 179.01 179.49 2cg9 h ILE 544 N 0.06 1.26 0.00 2.32 2.04 -0.52 -2.35 117.51 120.32 2cg9 h ILE 544 Ca -0.20 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.39 2cg9 h ILE 544 Cb 1.98 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 39.46 2cg9 h ILE 544 CO 0.16 0.39 -0.04 0.50 0.00 0.00 0.00 178.15 179.16 2cg9 h LYS 545 N 0.36 0.00 -0.65 2.37 1.63 -1.23 0.50 116.57 119.55 2cg9 h LYS 545 Ca 0.05 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.84 2cg9 h LYS 545 Cb 0.66 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.26 2cg9 h LYS 545 CO 0.05 0.04 0.37 0.93 -3.45 0.00 0.00 179.45 177.39 2cg9 h GLU 546 N 0.00 0.90 -0.67 1.90 5.08 -1.24 -2.78 114.58 117.76 2cg9 h GLU 546 Ca -0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2cg9 h GLU 546 Cb 0.17 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2cg9 h GLU 546 CO 0.01 0.65 0.00 0.66 -1.00 0.00 0.00 179.01 179.33 2cg9 n TYR 547 N -4.38 1.46 -0.02 4.33 4.02 0.10 -4.47 117.16 118.20 2cg9 n TYR 547 Ca 0.06 -0.59 -0.17 0.00 -0.01 0.00 0.00 57.90 57.20 2cg9 n TYR 547 Cb 0.09 -0.23 -0.06 0.00 -0.02 0.00 0.00 39.34 39.12 2cg9 n TYR 547 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2cg9 h GLU 548 N 4.12 0.77 0.00 -0.72 3.07 -1.06 0.68 114.58 121.43 2cg9 h GLU 548 Ca 0.00 -0.63 0.00 0.00 -0.50 0.00 0.00 59.36 58.23 2cg9 h GLU 548 Cb 1.42 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.46 2cg9 h GLU 548 CO 0.22 1.24 0.00 -0.35 -1.40 0.00 0.00 179.01 178.72 2cg9 n PRO 549 N -3.93 0.03 -0.04 2.33 -0.04 -1.26 -2.32 135.00 129.78 2cg9 n PRO 549 Ca -0.07 0.40 0.01 0.00 -0.04 0.00 0.00 63.50 63.79 2cg9 n PRO 549 Cb 0.75 -1.57 -0.15 0.00 -0.04 0.00 0.00 33.50 32.49 2cg9 n PRO 549 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2cg9 n LEU 550 N -1.62 0.14 0.18 1.53 7.94 -0.87 -4.34 117.00 119.96 2cg9 n LEU 550 Ca 0.02 0.06 -0.14 0.00 -1.11 0.00 0.00 56.01 54.83 2cg9 n LEU 550 Cb 0.10 0.21 -0.08 0.00 0.53 0.00 0.00 43.42 44.18 2cg9 n LEU 550 CO 0.08 0.22 0.73 0.74 -1.11 0.00 0.00 177.39 178.05 2cg9 h THR 551 N 0.00 0.73 0.03 1.96 2.02 0.77 -2.64 112.91 115.77 2cg9 h THR 551 Ca -0.25 -0.14 -0.23 0.00 0.77 0.00 0.00 66.41 66.56 2cg9 h THR 551 Cb 1.60 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 68.82 2cg9 h THR 551 CO 0.02 0.03 -0.98 0.11 0.37 0.00 0.00 175.52 175.07 2cg9 h LYS 552 N -0.47 0.32 -0.80 6.66 6.56 -1.82 -3.07 116.57 123.95 2cg9 h LYS 552 Ca -0.04 -0.38 0.11 0.00 -1.06 0.00 0.00 60.65 59.27 2cg9 h LYS 552 Cb 0.36 0.12 -0.08 0.00 -0.57 0.00 0.00 32.23 32.05 2cg9 h LYS 552 CO 0.07 1.09 0.43 0.00 -2.06 0.00 0.00 179.45 178.98 2cg9 h ALA 553 N 0.77 1.15 0.00 3.86 0.00 -1.75 -0.87 119.26 122.43 2cg9 h ALA 553 Ca -0.08 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2cg9 h ALA 553 Cb 1.63 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2cg9 h ALA 553 CO 0.16 0.02 -0.33 -0.07 0.00 0.00 0.00 179.25 179.03 2cg9 h LEU 554 N 0.70 0.00 -0.59 0.00 3.38 -1.49 -3.06 115.31 114.25 2cg9 h LEU 554 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 2cg9 h LEU 554 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2cg9 h LEU 554 CO -0.28 0.33 0.00 0.50 0.09 0.00 0.00 178.44 179.08 2cg9 h LYS 555 N 0.00 0.00 0.04 1.13 3.64 -1.06 -3.36 116.57 116.96 2cg9 h LYS 555 Ca -0.00 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.00 2cg9 h LYS 555 Cb 0.94 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.72 2cg9 h LYS 555 CO 0.04 0.00 -2.15 0.39 -2.27 0.00 0.00 179.45 175.46 2cg9 n GLU 556 N -2.41 0.66 0.02 1.90 4.71 -1.06 -2.83 120.64 121.63 2cg9 n GLU 556 Ca 0.03 0.28 0.07 0.00 -0.01 0.00 0.00 57.16 57.52 2cg9 n GLU 556 Cb 0.31 -1.61 0.30 0.00 -1.01 0.00 0.00 31.44 29.43 2cg9 n GLU 556 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 2cg9 n ILE 557 N -3.71 1.10 0.57 -3.67 5.41 -1.24 -0.53 119.36 117.29 2cg9 n ILE 557 Ca -0.41 0.29 0.06 0.00 1.00 0.00 0.00 62.75 63.69 2cg9 n ILE 557 Cb 0.94 -1.10 -0.05 0.00 -0.71 0.00 0.00 39.64 38.72 2cg9 n ILE 557 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2cg9 n LEU 558 N -1.61 0.84 0.00 1.39 4.77 -1.26 -4.83 117.00 116.30 2cg9 n LEU 558 Ca 0.03 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 2cg9 n LEU 558 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2cg9 n LEU 558 CO 0.13 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2cg9 n GLY 559 N 1.19 1.81 3.04 -0.72 0.00 0.31 -4.09 105.19 106.74 2cg9 n GLY 559 Ca 0.03 0.41 -0.34 0.00 0.00 0.00 0.00 46.02 46.12 2cg9 n GLY 559 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cg9 s ASP 560 N -4.00 4.90 0.00 1.61 2.15 -1.26 -4.60 116.67 115.47 2cg9 s ASP 560 Ca 0.00 -2.78 0.00 0.00 0.43 0.00 0.00 52.55 50.20 2cg9 s ASP 560 Cb 0.00 -1.76 0.00 0.00 -0.30 0.00 0.00 42.92 40.86 2cg9 s ASP 560 CO 0.00 -0.34 0.00 0.00 -0.17 0.00 0.00 175.17 174.66 2cg9 n GLN 561 N 3.52 0.00 -1.79 4.34 6.02 -1.26 -5.13 117.38 123.09 2cg9 n GLN 561 Ca 0.06 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.75 2cg9 n GLN 561 Cb 0.37 -0.09 0.10 0.00 1.02 0.00 0.00 30.24 31.64 2cg9 n GLN 561 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2cg9 s VAL 562 N -1.54 2.27 -0.14 5.09 1.01 -1.26 -4.77 120.40 121.06 2cg9 s VAL 562 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2cg9 s VAL 562 Cb 0.00 -3.01 -0.09 0.00 0.00 0.00 0.00 36.38 33.28 2cg9 s VAL 562 CO 0.00 -0.12 -0.13 1.21 0.00 0.00 0.00 175.10 176.07 2cg9 n GLU 563 N -3.39 0.34 -3.69 2.72 4.07 -0.88 -4.99 120.64 114.81 2cg9 n GLU 563 Ca 0.07 0.08 -0.14 0.00 -0.06 0.00 0.00 57.16 57.12 2cg9 n GLU 563 Cb 0.60 -1.26 -0.09 0.00 -0.06 0.00 0.00 31.44 30.63 2cg9 n GLU 563 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 2cg9 s LYS 564 N -2.28 0.62 -0.47 5.31 -2.85 -1.26 -5.09 119.74 113.72 2cg9 s LYS 564 Ca -0.19 0.62 -0.06 0.00 -1.00 0.00 0.00 55.97 55.34 2cg9 s LYS 564 Cb 0.05 0.30 0.12 0.00 -2.06 0.00 0.00 37.83 36.25 2cg9 s LYS 564 CO 0.31 -0.09 0.31 0.08 0.10 0.00 0.00 175.35 176.07 2cg9 s VAL 565 N 0.08 3.85 0.13 1.79 1.01 -1.26 -1.97 120.40 124.03 2cg9 s VAL 565 Ca -0.02 -2.02 0.04 0.00 0.00 0.00 0.00 61.98 59.98 2cg9 s VAL 565 Cb -0.03 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2cg9 s VAL 565 CO 0.01 -0.76 0.12 0.68 0.00 0.00 0.00 175.10 175.15 2cg9 s VAL 566 N 1.11 4.54 -0.74 2.92 -7.23 0.29 -4.79 120.40 116.50 2cg9 s VAL 566 Ca 0.08 -0.94 0.04 0.00 -1.81 0.00 0.00 61.98 59.35 2cg9 s VAL 566 Cb -0.24 -3.27 0.20 0.00 0.56 0.00 0.00 36.38 33.63 2cg9 s VAL 566 CO -0.03 -0.02 0.64 0.52 -0.31 0.00 0.00 175.10 175.90 2cg9 n VAL 567 N -0.04 2.17 -3.82 1.32 0.31 -1.26 -1.24 118.33 115.76 2cg9 n VAL 567 Ca -0.08 -5.03 -0.32 0.00 -0.01 0.00 0.00 64.34 58.90 2cg9 n VAL 567 Cb 0.53 -2.20 -0.05 0.00 -0.91 0.00 0.00 33.84 31.22 2cg9 n VAL 567 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2cg9 s SER 568 N -1.48 6.42 -0.00 4.52 0.15 -1.15 -4.80 113.70 117.36 2cg9 s SER 568 Ca 0.29 0.42 0.03 0.00 0.70 0.00 0.00 55.95 57.39 2cg9 s SER 568 Cb -0.00 -2.03 0.09 0.00 -1.71 0.00 0.00 66.02 62.37 2cg9 s SER 568 CO -0.12 0.17 1.03 -1.22 1.20 0.00 0.00 173.24 174.30 2cg9 n TYR 569 N 0.51 0.14 0.25 3.44 4.02 -1.26 -4.04 117.16 120.22 2cg9 n TYR 569 Ca -0.07 -0.07 0.00 0.00 -0.01 0.00 0.00 57.90 57.76 2cg9 n TYR 569 Cb 0.52 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 2cg9 n TYR 569 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2cg9 n LYS 570 N -0.19 0.72 -3.50 -0.72 5.02 -1.26 -4.65 118.16 113.58 2cg9 n LYS 570 Ca 0.03 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.23 2cg9 n LYS 570 Cb 0.11 -1.14 -0.02 0.00 -0.02 0.00 0.00 35.03 33.95 2cg9 n LYS 570 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2cg9 s LEU 571 N 0.00 -0.39 0.04 -0.35 2.96 -1.26 -4.72 118.68 114.97 2cg9 s LEU 571 Ca 0.00 0.07 -0.00 0.00 -0.22 0.00 0.00 54.13 53.98 2cg9 s LEU 571 Cb 0.00 2.07 -0.00 0.00 0.50 0.00 0.00 46.19 48.76 2cg9 s LEU 571 CO 0.00 -0.62 -0.00 0.18 -1.32 0.00 0.00 176.35 174.59 2cg9 n LEU 572 N -0.11 0.48 0.00 -0.68 4.77 -1.26 -4.89 117.00 115.30 2cg9 n LEU 572 Ca -0.10 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2cg9 n LEU 572 Cb 0.61 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2cg9 n LEU 572 CO 0.12 -0.61 -0.10 -0.90 -1.33 0.00 0.00 177.39 174.56 2cg9 n ASP 573 N -2.93 1.03 -4.65 -1.43 5.75 -1.26 -4.08 116.55 108.97 2cg9 n ASP 573 Ca -0.00 -0.26 -0.42 0.00 -0.01 0.00 0.00 54.79 54.09 2cg9 n ASP 573 Cb 0.00 0.73 -0.03 0.00 -1.03 0.00 0.00 41.12 40.80 2cg9 n ASP 573 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2cg9 s ALA 574 N -0.94 3.56 0.01 2.12 0.00 -1.26 -4.75 121.76 120.49 2cg9 s ALA 574 Ca 0.00 0.83 -0.01 0.00 0.00 0.00 0.00 51.96 52.78 2cg9 s ALA 574 Cb 0.00 -3.76 -0.00 0.00 0.00 0.00 0.00 23.12 19.36 2cg9 s ALA 574 CO 0.00 -1.48 0.93 -2.30 0.00 0.00 0.00 175.76 172.91 2cg9 n PRO 575 N 7.19 -0.02 -4.12 0.00 -0.02 -1.26 -4.47 135.00 132.31 2cg9 n PRO 575 Ca 0.17 0.93 -0.09 0.00 -2.02 0.00 0.00 63.50 62.49 2cg9 n PRO 575 Cb 0.43 -1.40 -0.10 0.00 -0.02 0.00 0.00 33.50 32.42 2cg9 n PRO 575 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cg9 s ALA 576 N -3.97 0.72 0.04 3.55 0.00 -1.26 -1.61 121.76 119.22 2cg9 s ALA 576 Ca -0.00 -1.37 -0.08 0.00 0.00 0.00 0.00 51.96 50.50 2cg9 s ALA 576 Cb 0.00 0.81 -0.00 0.00 0.00 0.00 0.00 23.12 23.94 2cg9 s ALA 576 CO 0.02 -0.50 0.17 0.00 0.00 0.00 0.00 175.76 175.45 2cg9 s ALA 577 N -4.03 -0.29 -0.42 0.00 0.00 0.12 -4.74 121.76 112.41 2cg9 s ALA 577 Ca 0.22 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 51.86 2cg9 s ALA 577 Cb 0.07 0.27 0.12 0.00 0.00 0.00 0.00 23.12 23.57 2cg9 s ALA 577 CO 0.00 -0.34 0.17 0.42 0.00 0.00 0.00 175.76 176.01 2cg9 s ILE 578 N -2.53 2.03 -0.39 0.00 1.01 -1.25 -0.07 121.20 119.99 2cg9 s ILE 578 Ca -0.05 -2.62 -0.22 0.00 0.00 0.00 0.00 60.65 57.75 2cg9 s ILE 578 Cb -0.01 -2.45 0.01 0.00 0.01 0.00 0.00 42.46 40.02 2cg9 s ILE 578 CO -0.04 -0.74 0.74 -0.13 0.00 0.00 0.00 174.94 174.77 2cg9 s ARG 579 N 0.45 3.60 0.30 2.79 1.81 -0.68 -4.75 118.95 122.47 2cg9 s ARG 579 Ca 0.14 0.08 -0.30 0.00 -1.72 0.00 0.00 55.73 53.93 2cg9 s ARG 579 Cb -0.22 -3.86 -0.11 0.00 -0.45 0.00 0.00 34.95 30.30 2cg9 s ARG 579 CO -0.06 -0.92 1.58 -0.08 -0.68 0.00 0.00 175.30 175.14 2cg9 s THR 580 N 3.06 2.07 0.84 0.02 -1.32 -1.26 -1.81 115.64 117.24 2cg9 s THR 580 Ca 0.29 0.06 -0.14 0.00 -1.21 0.00 0.00 61.69 60.69 2cg9 s THR 580 Cb -0.13 -3.04 0.02 0.00 -1.51 0.00 0.00 72.50 67.84 2cg9 s THR 580 CO 0.18 0.01 0.60 0.61 -2.21 0.00 0.00 174.62 173.82 2cg9 n GLY 581 N 1.97 -1.45 3.70 6.08 0.00 -1.26 -1.92 105.19 112.30 2cg9 n GLY 581 Ca 0.07 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 2cg9 n GLY 581 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cg9 s GLN 582 N -3.40 1.28 -1.31 1.61 0.74 -1.26 -3.12 119.66 114.20 2cg9 s GLN 582 Ca 0.63 1.19 0.00 0.00 0.05 0.00 0.00 55.36 57.23 2cg9 s GLN 582 Cb -0.28 -1.78 0.00 0.00 1.10 0.00 0.00 33.01 32.05 2cg9 s GLN 582 CO 0.61 -2.33 0.00 1.19 -0.55 0.00 0.00 175.29 174.21 2cg9 n PHE 583 N -3.99 -0.64 -4.06 1.67 3.72 -1.26 -4.93 117.46 107.96 2cg9 n PHE 583 Ca 0.09 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.35 2cg9 n PHE 583 Cb 0.53 -2.62 -0.14 0.00 -0.94 0.00 0.00 39.48 36.31 2cg9 n PHE 583 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2cg9 s GLY 584 N -2.08 0.24 0.30 1.37 0.00 -1.18 -5.13 107.32 100.84 2cg9 s GLY 584 Ca 0.00 -0.30 -0.27 0.00 0.00 0.00 0.00 44.72 44.15 2cg9 s GLY 584 CO 0.00 -0.29 0.95 0.79 0.00 0.00 0.00 173.10 174.55 2cg9 n TRP 585 N 2.61 1.04 -1.49 1.90 8.01 -1.26 -4.68 117.44 123.58 2cg9 n TRP 585 Ca -0.15 0.70 -0.35 0.00 -1.31 0.00 0.00 57.50 56.39 2cg9 n TRP 585 Cb 0.58 -2.21 0.09 0.00 -2.01 0.00 0.00 31.31 27.75 2cg9 n TRP 585 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2cg9 s SER 586 N -0.63 4.25 0.21 -0.99 0.15 -1.25 -4.73 113.70 110.71 2cg9 s SER 586 Ca 0.60 2.43 -0.09 0.00 0.70 0.00 0.00 55.95 59.59 2cg9 s SER 586 Cb -0.69 -2.60 0.17 0.00 -1.71 0.00 0.00 66.02 61.19 2cg9 s SER 586 CO 0.59 -2.23 1.83 0.00 1.20 0.00 0.00 173.24 174.64 2cg9 h ALA 587 N -0.11 1.03 -0.32 5.45 0.00 -1.86 1.10 119.26 124.56 2cg9 h ALA 587 Ca -0.48 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.21 2cg9 h ALA 587 Cb 1.31 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2cg9 h ALA 587 CO 0.50 0.55 -0.16 -0.97 0.00 0.00 0.00 179.25 179.17 2cg9 h ASN 588 N 1.12 0.69 -0.06 0.00 -1.24 -1.78 0.48 115.58 114.79 2cg9 h ASN 588 Ca 0.28 -0.41 0.04 0.00 0.71 0.00 0.00 56.30 56.92 2cg9 h ASN 588 Cb 0.04 -0.19 -0.05 0.00 0.73 0.00 0.00 38.32 38.85 2cg9 h ASN 588 CO -0.04 0.95 -0.26 -0.03 -1.29 0.00 0.00 177.43 176.76 2cg9 h MET 589 N 0.43 -0.35 -0.19 6.67 4.05 -1.72 -1.88 114.93 121.94 2cg9 h MET 589 Ca 0.07 0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.56 2cg9 h MET 589 Cb 0.69 0.08 -0.07 0.00 -0.80 0.00 0.00 31.60 31.50 2cg9 h MET 589 CO 0.05 -0.23 -0.44 1.49 0.23 0.00 0.00 176.91 178.01 2cg9 h GLU 590 N -0.36 -0.45 -0.24 0.39 4.81 0.12 0.39 114.58 119.25 2cg9 h GLU 590 Ca 0.08 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.41 2cg9 h GLU 590 Cb 0.48 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 2cg9 h GLU 590 CO -0.27 -0.30 0.61 0.07 -0.73 0.00 0.00 179.01 178.39 2cg9 h ARG 591 N -0.47 0.00 0.00 1.92 0.11 -0.11 0.22 114.38 116.05 2cg9 h ARG 591 Ca 0.08 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.91 2cg9 h ARG 591 Cb 0.62 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.67 2cg9 h ARG 591 CO -0.44 0.00 -1.78 -0.89 0.10 0.00 0.00 179.97 176.96 2cg9 n ILE 592 N -3.06 1.15 0.08 0.08 5.41 -0.62 -2.38 119.36 120.02 2cg9 n ILE 592 Ca 0.04 -0.16 0.21 0.00 1.00 0.00 0.00 62.75 63.84 2cg9 n ILE 592 Cb 0.71 -1.85 0.73 0.00 -0.71 0.00 0.00 39.64 38.52 2cg9 n ILE 592 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2cg9 h MET 593 N -0.70 0.00 0.10 0.38 -0.00 0.22 0.69 114.93 115.61 2cg9 h MET 593 Ca -0.38 0.00 -0.37 0.00 -0.00 0.00 0.00 59.70 58.95 2cg9 h MET 593 Cb 1.27 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.84 2cg9 h MET 593 CO -0.23 0.00 -2.09 1.17 -0.00 0.00 0.00 176.91 175.76 2cg9 n LYS 594 N -3.65 0.74 -0.21 -0.10 4.81 0.74 -4.50 118.16 115.99 2cg9 n LYS 594 Ca 0.08 0.24 -0.09 0.00 -0.87 0.00 0.00 58.31 57.68 2cg9 n LYS 594 Cb 0.67 -1.67 -0.04 0.00 0.02 0.00 0.00 35.03 34.02 2cg9 n LYS 594 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2cg9 h ALA 595 N 0.05 -0.35 -2.90 3.14 0.00 -0.50 -3.31 119.26 115.38 2cg9 h ALA 595 Ca -0.46 0.10 -0.66 0.00 0.00 0.00 0.00 54.91 53.90 2cg9 h ALA 595 Cb 2.00 0.97 -0.21 0.00 0.00 0.00 0.00 17.79 20.55 2cg9 h ALA 595 CO 0.05 -0.84 -0.57 -1.14 0.00 0.00 0.00 179.25 176.74 2cg9 s GLN 596 N -5.82 3.62 0.00 0.00 -0.44 -0.93 -5.05 119.66 111.04 2cg9 s GLN 596 Ca -0.14 -0.52 0.00 0.00 -2.50 0.00 0.00 55.36 52.20 2cg9 s GLN 596 Cb 0.13 -3.50 0.00 0.00 -1.64 0.00 0.00 33.01 28.00 2cg9 s GLN 596 CO 0.66 -0.27 0.00 0.00 0.50 0.00 0.00 175.29 176.18 2cg9 n ALA 597 N 4.98 0.00 0.00 1.58 0.00 -1.25 -4.75 120.51 121.08 2cg9 n ALA 597 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2cg9 n ALA 597 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2cg9 n ALA 597 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2cg9 n LYS 611 N 0.00 0.00 -3.79 0.00 5.02 -1.26 -5.16 118.16 112.96 2cg9 n LYS 611 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 2cg9 n LYS 611 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 34.89 2cg9 n LYS 611 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2cg9 s THR 612 N -1.07 -0.01 -0.32 -0.18 2.01 -0.75 -2.07 115.64 113.25 2cg9 s THR 612 Ca 0.00 0.03 -0.08 0.00 0.31 0.00 0.00 61.69 61.94 2cg9 s THR 612 Cb 0.00 -0.29 0.01 0.00 0.01 0.00 0.00 72.50 72.23 2cg9 s THR 612 CO 0.00 0.01 0.13 0.12 -0.69 0.00 0.00 174.62 174.19 2cg9 s PHE 613 N 0.29 3.19 -0.14 4.92 5.36 -0.83 -1.68 117.98 129.09 2cg9 s PHE 613 Ca -0.02 -0.96 -0.08 0.00 -0.96 0.00 0.00 56.93 54.92 2cg9 s PHE 613 Cb -0.03 -2.32 -0.04 0.00 -0.34 0.00 0.00 43.02 40.29 2cg9 s PHE 613 CO -0.01 -0.59 0.13 -2.00 -1.46 0.00 0.00 175.22 171.29 2cg9 s GLU 614 N 1.52 3.60 -0.03 10.12 2.12 0.90 -0.55 118.70 136.39 2cg9 s GLU 614 Ca 0.02 -0.16 0.07 0.00 0.36 0.00 0.00 54.97 55.26 2cg9 s GLU 614 Cb -0.18 -3.23 -0.02 0.00 0.26 0.00 0.00 34.13 30.97 2cg9 s GLU 614 CO 0.04 0.66 -0.24 0.42 -0.54 0.00 0.00 175.26 175.60 2cg9 s ILE 615 N -0.69 1.95 -0.25 -3.70 1.09 -0.38 0.16 121.20 119.38 2cg9 s ILE 615 Ca 0.13 -1.04 -0.23 0.00 -1.10 0.00 0.00 60.65 58.40 2cg9 s ILE 615 Cb -0.12 -1.62 -0.01 0.00 -1.06 0.00 0.00 42.46 39.65 2cg9 s ILE 615 CO 0.03 0.55 0.78 -0.55 -0.10 0.00 0.00 174.94 175.64 2cg9 s SER 616 N -0.47 6.75 0.04 3.58 0.15 -0.64 -2.95 113.70 120.18 2cg9 s SER 616 Ca 0.06 0.92 -0.21 0.00 0.70 0.00 0.00 55.95 57.42 2cg9 s SER 616 Cb -0.10 -2.41 -0.14 0.00 -1.71 0.00 0.00 66.02 61.66 2cg9 s SER 616 CO 0.00 -0.49 1.40 -0.65 1.20 0.00 0.00 173.24 174.69 2cg9 h PRO 617 N 7.78 0.32 0.00 5.44 0.11 -1.87 -3.12 132.00 140.66 2cg9 h PRO 617 Ca -0.24 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2cg9 h PRO 617 Cb 1.10 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2cg9 h PRO 617 CO 0.85 0.64 0.00 1.63 -0.21 0.00 0.00 178.00 180.91 2cg9 n LYS 618 N -4.64 0.56 -2.20 1.05 5.02 -1.26 -4.35 118.16 112.33 2cg9 n LYS 618 Ca -0.06 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.83 2cg9 n LYS 618 Cb 0.30 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.78 2cg9 n LYS 618 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2cg9 s SER 619 N -2.12 6.85 0.57 4.39 0.15 -1.18 -4.91 113.70 117.45 2cg9 s SER 619 Ca 0.28 2.23 0.30 0.00 0.70 0.00 0.00 55.95 59.45 2cg9 s SER 619 Cb 0.14 -2.58 1.73 0.00 -1.71 0.00 0.00 66.02 63.60 2cg9 s SER 619 CO 0.25 -0.67 2.20 1.55 1.20 0.00 0.00 173.24 177.77 2cg9 h PRO 620 N 7.23 0.00 -0.01 5.44 0.13 -1.87 -0.55 132.00 142.37 2cg9 h PRO 620 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2cg9 h PRO 620 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2cg9 h PRO 620 CO 0.88 0.04 -0.15 -0.89 -0.23 0.00 0.00 178.00 177.64 2cg9 n ILE 621 N -3.75 0.00 -0.06 -3.56 5.41 -1.26 -3.94 119.36 112.20 2cg9 n ILE 621 Ca -0.03 -0.17 -0.04 0.00 1.00 0.00 0.00 62.75 63.51 2cg9 n ILE 621 Cb 0.13 0.41 -0.12 0.00 -0.71 0.00 0.00 39.64 39.35 2cg9 n ILE 621 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2cg9 n ILE 622 N -0.35 0.84 0.02 1.39 -0.00 -0.24 -4.31 119.36 116.70 2cg9 n ILE 622 Ca 0.15 -0.60 0.02 0.00 -0.00 0.00 0.00 62.75 62.32 2cg9 n ILE 622 Cb 0.35 -0.44 0.38 0.00 -0.00 0.00 0.00 39.64 39.92 2cg9 n ILE 622 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.55 176.66 2cg9 h LYS 623 N 0.00 0.48 -0.90 0.38 1.57 -1.62 -1.82 116.57 114.66 2cg9 h LYS 623 Ca -0.33 -0.07 0.14 0.00 -1.87 0.00 0.00 60.65 58.52 2cg9 h LYS 623 Cb 1.70 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 33.85 2cg9 h LYS 623 CO 0.02 0.43 0.58 1.49 -0.57 0.00 0.00 179.45 181.40 2cg9 h GLU 624 N 0.48 0.70 -0.37 3.15 4.57 -1.75 -2.61 114.58 118.75 2cg9 h GLU 624 Ca 0.12 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 2cg9 h GLU 624 Cb 0.15 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2cg9 h GLU 624 CO -0.01 0.46 0.18 -0.07 -1.18 0.00 0.00 179.01 178.39 2cg9 h LEU 625 N 0.72 0.48 -1.33 1.64 3.38 -1.53 -1.64 115.31 117.03 2cg9 h LEU 625 Ca 0.46 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.33 2cg9 h LEU 625 Cb 0.70 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 2cg9 h LEU 625 CO -0.21 0.46 0.47 0.11 0.09 0.00 0.00 178.44 179.35 2cg9 h LYS 626 N 0.45 0.87 -0.08 1.13 1.57 -1.47 0.70 116.57 119.75 2cg9 h LYS 626 Ca 0.13 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 2cg9 h LYS 626 Cb 0.11 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 2cg9 h LYS 626 CO -0.02 0.58 -0.06 0.87 -0.57 0.00 0.00 179.45 180.25 2cg9 h LYS 627 N 0.90 0.18 0.00 3.15 1.79 -1.35 -3.24 116.57 117.99 2cg9 h LYS 627 Ca 0.27 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 2cg9 h LYS 627 Cb -0.02 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 2cg9 h LYS 627 CO -0.07 0.58 0.00 0.00 -1.08 0.00 0.00 179.45 178.89 2cg9 h ARG 628 N -0.23 0.00 -0.83 3.15 3.08 -0.97 -2.90 114.38 115.69 2cg9 h ARG 628 Ca 0.01 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.18 2cg9 h ARG 628 Cb 0.54 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.51 2cg9 h ARG 628 CO 0.02 0.00 0.45 0.28 -1.07 0.00 0.00 179.97 179.65 2cg9 h VAL 629 N 0.00 0.84 -0.13 2.04 2.07 -0.89 0.38 116.25 120.56 2cg9 h VAL 629 Ca 0.00 -0.25 -0.22 0.00 0.82 0.00 0.00 66.70 67.06 2cg9 h VAL 629 Cb 0.56 0.06 0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2cg9 h VAL 629 CO 0.00 0.13 -0.77 0.44 0.02 0.00 0.00 177.57 177.39 2cg9 h ASP 630 N 0.72 0.89 -0.15 0.57 3.45 -1.66 -3.20 116.42 117.04 2cg9 h ASP 630 Ca 0.42 -0.65 0.00 0.00 0.43 0.00 0.00 57.03 57.23 2cg9 h ASP 630 Cb 0.47 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 2cg9 h ASP 630 CO -0.29 1.40 0.00 -0.62 -1.57 0.00 0.00 179.24 178.16 2cg9 n GLU 631 N -3.98 1.86 0.00 3.56 1.02 -0.74 -4.80 120.64 117.57 2cg9 n GLU 631 Ca -0.08 -0.76 0.00 0.00 -0.02 0.00 0.00 57.16 56.30 2cg9 n GLU 631 Cb 0.74 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 2cg9 n GLU 631 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cg9 n GLY 632 N 0.28 2.77 0.00 0.62 0.00 0.13 -4.97 105.19 104.01 2cg9 n GLY 632 Ca 0.07 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2cg9 n GLY 632 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cg9 n GLY 633 N 0.00 0.77 0.33 -0.02 0.00 -1.24 -3.81 105.19 101.22 2cg9 n GLY 633 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2cg9 n GLY 633 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cg9 h ALA 634 N 0.45 1.54 -4.33 4.61 0.00 -1.94 -3.43 119.26 116.17 2cg9 h ALA 634 Ca 0.00 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 2cg9 h ALA 634 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2cg9 h ALA 634 CO 0.00 -0.13 -0.10 1.04 0.00 0.00 0.00 179.25 180.06 2cg9 n GLN 635 N -4.85 1.54 -3.75 0.00 6.02 -1.26 -4.87 117.38 110.21 2cg9 n GLN 635 Ca 0.22 -0.86 -0.02 0.00 -0.01 0.00 0.00 57.00 56.32 2cg9 n GLN 635 Cb 0.57 0.18 -0.01 0.00 1.02 0.00 0.00 30.24 32.00 2cg9 n GLN 635 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2cg9 s ASP 636 N -1.71 -0.13 0.04 1.08 2.15 -1.26 -4.96 116.67 111.88 2cg9 s ASP 636 Ca 0.03 -0.39 0.00 0.00 0.43 0.00 0.00 52.55 52.62 2cg9 s ASP 636 Cb -0.00 0.43 0.00 0.00 -0.30 0.00 0.00 42.92 43.04 2cg9 s ASP 636 CO 0.02 -0.80 0.00 1.17 -0.17 0.00 0.00 175.17 175.39 2cg9 n LYS 637 N -0.51 0.00 -0.02 4.34 3.00 -1.26 -4.82 118.16 118.89 2cg9 n LYS 637 Ca -0.06 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.16 2cg9 n LYS 637 Cb 0.61 -0.48 -0.14 0.00 0.00 0.00 0.00 35.03 35.02 2cg9 n LYS 637 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2cg9 n THR 638 N -3.19 1.61 -1.81 3.15 -2.24 -1.26 -4.30 114.28 106.24 2cg9 n THR 638 Ca 0.00 -0.80 -0.34 0.00 -2.27 0.00 0.00 64.05 60.64 2cg9 n THR 638 Cb 0.29 -1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 67.47 2cg9 n THR 638 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2cg9 n VAL 639 N -3.04 4.11 -0.05 2.28 0.31 -1.26 -4.00 118.33 116.68 2cg9 n VAL 639 Ca -0.17 -3.88 -0.12 0.00 -0.01 0.00 0.00 64.34 60.16 2cg9 n VAL 639 Cb 1.05 -1.63 -0.04 0.00 -0.91 0.00 0.00 33.84 32.32 2cg9 n VAL 639 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2cg9 n LYS 640 N 0.68 0.24 0.00 5.55 3.00 -1.26 -4.17 118.16 122.20 2cg9 n LYS 640 Ca 0.53 0.10 0.03 0.00 -0.00 0.00 0.00 58.31 58.97 2cg9 n LYS 640 Cb 0.39 -0.90 0.15 0.00 0.00 0.00 0.00 35.03 34.67 2cg9 n LYS 640 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2cg9 n ASP 641 N -3.54 0.00 0.00 3.14 9.92 -1.26 -3.57 116.55 121.24 2cg9 n ASP 641 Ca -0.21 -0.81 0.00 0.00 -0.53 0.00 0.00 54.79 53.23 2cg9 n ASP 641 Cb 0.63 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.11 2cg9 n ASP 641 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2cg9 n LEU 642 N -0.66 0.73 -0.03 0.64 7.94 -1.26 -4.38 117.00 119.97 2cg9 n LEU 642 Ca 0.04 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.85 2cg9 n LEU 642 Cb 0.02 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.95 2cg9 n LEU 642 CO 0.03 0.12 0.72 0.74 -1.11 0.00 0.00 177.39 177.89 2cg9 h THR 643 N 0.00 0.46 -0.06 1.96 2.02 -1.72 -1.48 112.91 114.08 2cg9 h THR 643 Ca 0.00 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.01 2cg9 h THR 643 Cb 0.99 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 2cg9 h THR 643 CO 0.00 0.00 -0.69 0.07 0.37 0.00 0.00 175.52 175.27 2cg9 h LYS 644 N -0.23 0.30 -0.07 6.66 2.10 -1.88 -3.32 116.57 120.12 2cg9 h LYS 644 Ca 0.12 -0.24 0.04 0.00 -2.00 0.00 0.00 60.65 58.58 2cg9 h LYS 644 Cb 0.42 0.05 -0.05 0.00 -0.90 0.00 0.00 32.23 31.74 2cg9 h LYS 644 CO -0.34 0.88 -0.24 1.25 -2.00 0.00 0.00 179.45 179.00 2cg9 h LEU 645 N 0.21 -0.73 -0.82 7.07 5.85 -1.49 0.53 115.31 125.93 2cg9 h LEU 645 Ca -0.02 0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 2cg9 h LEU 645 Cb 1.25 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 42.57 2cg9 h LEU 645 CO 0.11 -0.30 -0.22 0.25 -0.34 0.00 0.00 178.44 177.95 2cg9 h LEU 646 N -0.34 0.65 -0.76 2.25 6.46 -1.59 0.18 115.31 122.16 2cg9 h LEU 646 Ca 0.08 -0.22 0.08 0.00 -0.12 0.00 0.00 57.88 57.71 2cg9 h LEU 646 Cb 0.46 -0.18 -0.07 0.00 -0.73 0.00 0.00 40.66 40.14 2cg9 h LEU 646 CO -0.27 0.86 0.42 0.22 -0.62 0.00 0.00 178.44 179.05 2cg9 h TYR 647 N 0.57 0.76 -0.01 1.25 3.20 -1.51 0.19 116.97 121.43 2cg9 h TYR 647 Ca 0.08 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.84 2cg9 h TYR 647 Cb 0.68 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 2cg9 h TYR 647 CO 0.03 0.32 -0.68 0.93 -1.64 0.00 0.00 178.16 177.11 2cg9 h GLU 648 N 0.73 0.05 0.33 1.82 5.08 -0.07 -2.45 114.58 120.06 2cg9 h GLU 648 Ca 0.36 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.67 2cg9 h GLU 648 Cb 0.31 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2cg9 h GLU 648 CO -0.23 0.71 -0.16 1.15 -1.00 0.00 0.00 179.01 179.48 2cg9 h THR 649 N 0.03 0.69 0.00 1.13 2.02 0.14 -2.98 112.91 113.94 2cg9 h THR 649 Ca -0.01 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.78 2cg9 h THR 649 Cb 1.21 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 2cg9 h THR 649 CO 0.09 0.08 0.00 0.00 0.37 0.00 0.00 175.52 176.06 2cg9 n ALA 650 N -2.41 1.39 0.10 6.16 0.00 0.61 -2.87 120.51 123.48 2cg9 n ALA 650 Ca -0.10 -0.02 -0.04 0.00 0.00 0.00 0.00 53.44 53.28 2cg9 n ALA 650 Cb 0.25 -1.16 -0.02 0.00 0.00 0.00 0.00 19.45 18.52 2cg9 n ALA 650 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2cg9 h LEU 651 N 0.00 -0.24 -2.02 0.00 6.46 -1.28 -2.49 115.31 115.74 2cg9 h LEU 651 Ca 0.00 0.01 0.14 0.00 -0.12 0.00 0.00 57.88 57.91 2cg9 h LEU 651 Cb 0.15 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 2cg9 h LEU 651 CO 0.00 -0.06 0.39 -0.07 -0.62 0.00 0.00 178.44 178.09 2cg9 h LEU 652 N -0.52 0.00 -0.96 2.25 -0.00 -1.57 0.22 115.31 114.72 2cg9 h LEU 652 Ca -0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.83 2cg9 h LEU 652 Cb 0.22 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.84 2cg9 h LEU 652 CO 0.05 0.00 0.41 0.74 -0.00 0.00 0.00 178.44 179.64 2cg9 h THR 653 N 0.00 1.25 -1.32 0.22 2.02 -1.54 -3.02 112.91 110.52 2cg9 h THR 653 Ca 0.24 -0.66 -0.75 0.00 0.77 0.00 0.00 66.41 66.00 2cg9 h THR 653 Cb 1.02 0.18 -0.15 0.00 -1.74 0.00 0.00 68.15 67.47 2cg9 h THR 653 CO -0.00 0.29 2.10 -1.20 0.37 0.00 0.00 175.52 177.08 2cg9 n SER 654 N -4.32 5.43 -3.46 4.18 7.64 0.76 -4.79 113.62 119.05 2cg9 n SER 654 Ca 0.08 -3.11 -0.02 0.00 1.01 0.00 0.00 58.87 56.83 2cg9 n SER 654 Cb 0.12 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 61.86 2cg9 n SER 654 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cg9 n GLY 655 N 2.69 -0.05 3.54 0.23 0.00 -1.14 -4.60 105.19 105.87 2cg9 n GLY 655 Ca 0.43 0.02 -0.24 0.00 0.00 0.00 0.00 46.02 46.22 2cg9 n GLY 655 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2cg9 s PHE 656 N -4.24 2.49 0.82 1.61 5.36 -1.22 -2.93 117.98 119.87 2cg9 s PHE 656 Ca 0.02 -0.28 -0.11 0.00 -0.96 0.00 0.00 56.93 55.60 2cg9 s PHE 656 Cb -0.01 -1.13 0.08 0.00 -0.34 0.00 0.00 43.02 41.63 2cg9 s PHE 656 CO 0.05 0.62 1.09 0.45 -1.46 0.00 0.00 175.22 175.97 2cg9 s SER 657 N -3.34 4.11 -0.14 6.13 0.15 -1.26 -4.59 113.70 114.76 2cg9 s SER 657 Ca 0.28 1.73 -0.05 0.00 0.70 0.00 0.00 55.95 58.62 2cg9 s SER 657 Cb -0.06 -2.41 -0.18 0.00 -1.71 0.00 0.00 66.02 61.66 2cg9 s SER 657 CO 0.16 -2.27 2.70 0.18 1.20 0.00 0.00 173.24 175.21 2cg9 n LEU 658 N -3.67 4.06 -4.67 3.45 4.32 -1.26 -4.78 117.00 114.46 2cg9 n LEU 658 Ca 0.08 -2.54 -0.42 0.00 -0.02 0.00 0.00 56.01 53.11 2cg9 n LEU 658 Cb 0.54 -1.05 -0.03 0.00 -1.62 0.00 0.00 43.42 41.26 2cg9 n LEU 658 CO 0.54 1.08 1.40 -0.62 -1.22 0.00 0.00 177.39 178.57 2cg9 s ASP 659 N 2.37 6.62 -0.76 -1.43 2.15 -1.26 -3.12 116.67 121.23 2cg9 s ASP 659 Ca 0.48 2.37 -0.00 0.00 0.43 0.00 0.00 52.55 55.83 2cg9 s ASP 659 Cb 0.22 -2.54 -0.00 0.00 -0.30 0.00 0.00 42.92 40.30 2cg9 s ASP 659 CO -0.01 -0.93 0.69 -0.62 -0.17 0.00 0.00 175.17 174.13 2cg9 n GLU 660 N 6.78 -1.37 0.00 4.34 -0.58 -1.26 -4.93 120.64 123.61 2cg9 n GLU 660 Ca 0.17 1.35 0.14 0.00 -0.42 0.00 0.00 57.16 58.40 2cg9 n GLU 660 Cb 0.42 -5.12 0.57 0.00 -0.57 0.00 0.00 31.44 26.73 2cg9 n GLU 660 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2cg9 n PRO 661 N -1.96 1.34 -0.08 3.49 -0.04 -1.18 -4.01 135.00 132.55 2cg9 n PRO 661 Ca -0.06 -0.68 -0.09 0.00 -0.04 0.00 0.00 63.50 62.63 2cg9 n PRO 661 Cb 0.54 -1.49 -0.12 0.00 -0.04 0.00 0.00 33.50 32.39 2cg9 n PRO 661 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2cg9 n THR 662 N -0.23 1.10 0.07 0.52 -1.04 -1.26 -4.34 114.28 109.09 2cg9 n THR 662 Ca 0.18 -0.63 -0.06 0.00 -2.04 0.00 0.00 64.05 61.50 2cg9 n THR 662 Cb 0.31 -0.70 0.11 0.00 -1.82 0.00 0.00 70.33 68.23 2cg9 n THR 662 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2cg9 h SER 663 N 0.00 0.34 0.08 8.00 4.64 -1.98 -3.21 113.55 121.43 2cg9 h SER 663 Ca -0.43 -0.19 -0.00 0.00 -0.47 0.00 0.00 61.79 60.69 2cg9 h SER 663 Cb 1.92 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.92 2cg9 h SER 663 CO 0.01 0.86 -0.04 0.15 -0.87 0.00 0.00 176.83 176.93 2cg9 h PHE 664 N 0.23 -0.11 -0.89 4.77 3.57 -1.79 -2.91 116.94 119.81 2cg9 h PHE 664 Ca -0.00 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.63 2cg9 h PHE 664 Cb 1.10 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.81 2cg9 h PHE 664 CO 0.03 0.20 0.57 0.00 -2.23 0.00 0.00 178.31 176.88 2cg9 h ALA 665 N 0.47 1.82 0.00 2.41 0.00 -1.76 -0.62 119.26 121.58 2cg9 h ALA 665 Ca -0.01 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2cg9 h ALA 665 Cb 0.35 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2cg9 h ALA 665 CO 0.02 -0.06 -0.37 0.77 0.00 0.00 0.00 179.25 179.61 2cg9 h SER 666 N 0.70 0.00 -0.13 0.00 0.02 -1.53 -2.58 113.55 110.03 2cg9 h SER 666 Ca 0.45 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.21 2cg9 h SER 666 Cb 0.70 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.24 2cg9 h SER 666 CO -0.20 0.37 -0.61 0.03 -1.14 0.00 0.00 176.83 175.28 2cg9 h ARG 667 N 0.00 0.74 0.50 3.45 2.47 -0.92 -2.53 114.38 118.09 2cg9 h ARG 667 Ca -0.00 -0.50 -0.02 0.00 -1.26 0.00 0.00 59.98 58.20 2cg9 h ARG 667 Cb 0.73 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.11 2cg9 h ARG 667 CO 0.05 1.12 -0.34 0.82 0.56 0.00 0.00 179.97 182.18 2cg9 h ILE 668 N 0.55 0.30 0.00 2.04 2.04 -1.13 0.13 117.51 121.45 2cg9 h ILE 668 Ca -0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2cg9 h ILE 668 Cb 1.20 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2cg9 h ILE 668 CO 0.12 0.00 -0.04 -0.55 0.00 0.00 0.00 178.15 177.68 2cg9 h ASN 669 N -0.82 0.00 1.76 1.72 -1.07 -1.65 -2.31 115.58 113.21 2cg9 h ASN 669 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.31 2cg9 h ASN 669 Cb 0.68 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.93 2cg9 h ASN 669 CO 0.04 0.04 0.00 -0.09 0.07 0.00 0.00 177.43 177.48 2cg9 h ARG 670 N 0.00 0.00 -0.69 4.14 9.65 -0.88 -3.07 114.38 123.53 2cg9 h ARG 670 Ca -0.00 0.00 -0.41 0.00 -1.10 0.00 0.00 59.98 58.47 2cg9 h ARG 670 Cb 0.44 0.00 -0.24 0.00 -1.39 0.00 0.00 29.97 28.78 2cg9 h ARG 670 CO 0.01 0.00 0.17 1.28 2.80 0.00 0.00 179.97 184.22 2cg9 n LEU 671 N -2.77 5.56 -0.29 3.80 4.32 0.39 -3.61 117.00 124.40 2cg9 n LEU 671 Ca 0.04 -4.00 0.03 0.00 -0.02 0.00 0.00 56.01 52.07 2cg9 n LEU 671 Cb 0.48 -0.71 0.04 0.00 -1.62 0.00 0.00 43.42 41.61 2cg9 n LEU 671 CO 0.32 1.39 0.39 -0.38 -1.22 0.00 0.00 177.39 177.89 2cg9 n ILE 672 N -1.03 0.14 0.07 -0.08 5.41 -1.16 -4.79 119.36 117.92 2cg9 n ILE 672 Ca 0.47 -0.57 -0.14 0.00 1.00 0.00 0.00 62.75 63.51 2cg9 n ILE 672 Cb 1.10 1.05 -0.06 0.00 -0.71 0.00 0.00 39.64 41.03 2cg9 n ILE 672 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2cg9 h SER 673 N 1.34 0.57 0.03 4.38 0.87 -1.70 -3.31 113.55 115.73 2cg9 h SER 673 Ca 0.00 -0.46 -0.38 0.00 -1.23 0.00 0.00 61.79 59.72 2cg9 h SER 673 Cb 0.34 -0.17 -0.06 0.00 -0.44 0.00 0.00 62.40 62.06 2cg9 h SER 673 CO 0.00 1.27 -2.38 0.18 -0.53 0.00 0.00 176.83 175.37 2cg9 n LEU 674 N -3.74 2.43 0.03 2.23 4.77 -1.26 -4.58 117.00 116.88 2cg9 n LEU 674 Ca -0.07 -0.06 -0.01 0.00 -0.03 0.00 0.00 56.01 55.84 2cg9 n LEU 674 Cb 0.85 -0.70 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 2cg9 n LEU 674 CO 0.52 0.85 0.41 1.23 -1.33 0.00 0.00 177.39 179.07 2cg9 h GLY 675 N 2.22 -0.09 -7.50 -0.72 0.00 -1.87 -3.39 103.07 91.71 2cg9 h GLY 675 Ca -0.55 0.03 -0.71 0.00 0.00 0.00 0.00 47.33 46.11 2cg9 h GLY 675 CO -0.04 -0.03 -0.40 1.08 0.00 0.00 0.00 176.54 177.14 2cg9 s LEU 676 N -4.45 5.40 0.00 3.11 1.43 -1.25 -5.16 118.68 117.76 2cg9 s LEU 676 Ca -0.01 -2.45 0.00 0.00 -1.03 0.00 0.00 54.13 50.64 2cg9 s LEU 676 Cb 0.00 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.33 2cg9 s LEU 676 CO 0.04 -0.48 0.00 -3.20 0.23 0.00 0.00 176.35 172.93