#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g97 s ASN 10 N 0.00 5.20 0.63 -2.13 3.84 -1.26 -4.96 114.94 116.26 2g97 s ASN 10 Ca 0.00 -1.27 0.29 0.00 0.21 0.00 0.00 52.86 52.09 2g97 s ASN 10 Cb 0.00 -1.83 1.58 0.00 -0.55 0.00 0.00 41.25 40.46 2g97 s ASN 10 CO 0.00 -0.34 1.93 -0.29 -2.79 0.00 0.00 177.10 175.62 2g97 h ILE 11 N 6.27 0.18 0.00 -5.21 6.09 -1.89 0.34 117.51 123.29 2g97 h ILE 11 Ca -0.22 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.27 2g97 h ILE 11 Cb 1.07 0.67 0.00 0.00 0.47 0.00 0.00 36.82 39.03 2g97 h ILE 11 CO 0.60 0.00 0.00 0.18 -3.07 0.00 0.00 178.15 175.86 2g97 n LEU 12 N -3.28 0.00 -0.13 2.19 4.77 -1.26 -2.47 117.00 116.81 2g97 n LEU 12 Ca 0.02 0.07 0.05 0.00 -0.03 0.00 0.00 56.01 56.12 2g97 n LEU 12 Cb 0.48 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.56 2g97 n LEU 12 CO 0.20 -0.02 0.46 0.18 -1.33 0.00 0.00 177.39 176.88 2g97 n LEU 13 N -1.07 1.58 -3.35 2.23 4.77 0.12 -4.83 117.00 116.45 2g97 n LEU 13 Ca 0.16 -2.14 -0.29 0.00 -0.03 0.00 0.00 56.01 53.71 2g97 n LEU 13 Cb 0.11 -0.21 -0.05 0.00 -2.33 0.00 0.00 43.42 40.94 2g97 n LEU 13 CO 0.15 0.51 0.28 0.00 -1.33 0.00 0.00 177.39 176.99 2g97 n ALA 14 N -0.81 4.48 -3.47 -1.18 0.00 -1.03 -5.00 120.51 113.50 2g97 n ALA 14 Ca 0.08 -4.75 -0.13 0.00 0.00 0.00 0.00 53.44 48.64 2g97 n ALA 14 Cb 0.55 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 2g97 n ALA 14 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2g97 s THR 15 N -3.21 0.00 0.69 0.00 -1.32 -1.26 -4.22 115.64 106.32 2g97 s THR 15 Ca 0.42 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.73 2g97 s THR 15 Cb 0.18 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.19 2g97 s THR 15 CO -0.04 0.00 1.27 -1.81 -2.21 0.00 0.00 174.62 171.83 2g97 s ASP 16 N -2.24 4.31 0.05 8.08 1.01 -1.26 -4.92 116.67 121.70 2g97 s ASP 16 Ca -0.01 2.56 -0.23 0.00 0.71 0.00 0.00 52.55 55.58 2g97 s ASP 16 Cb -0.01 -2.61 -0.15 0.00 1.01 0.00 0.00 42.92 41.16 2g97 s ASP 16 CO -0.06 -2.20 1.56 0.28 0.21 0.00 0.00 175.17 174.96 2g97 h SER 17 N 0.15 0.07 -0.30 0.27 0.02 -2.00 -3.09 113.55 108.66 2g97 h SER 17 Ca -0.50 -0.20 0.09 0.00 -0.84 0.00 0.00 61.79 60.34 2g97 h SER 17 Cb 1.33 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.84 2g97 h SER 17 CO 0.51 0.25 0.29 0.10 -1.14 0.00 0.00 176.83 176.84 2g97 h TYR 18 N -0.11 0.00 0.00 3.45 -0.00 -2.01 0.49 116.97 118.78 2g97 h TYR 18 Ca 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.74 2g97 h TYR 18 Cb 0.21 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.94 2g97 h TYR 18 CO -0.01 0.00 -0.03 0.87 -0.00 0.00 0.00 178.16 179.00 2g97 h LYS 19 N 0.00 0.00 0.00 0.10 1.57 -1.92 0.18 116.57 116.51 2g97 h LYS 19 Ca 0.14 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 2g97 h LYS 19 Cb 0.72 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 2g97 h LYS 19 CO -0.00 0.03 -0.25 0.28 -0.57 0.00 0.00 179.45 178.93 2g97 h VAL 20 N 0.00 1.02 0.00 0.50 2.07 -0.14 -1.84 116.25 117.87 2g97 h VAL 20 Ca -0.00 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2g97 h VAL 20 Cb 0.29 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2g97 h VAL 20 CO 0.00 0.24 -0.82 0.35 0.02 0.00 0.00 177.57 177.37 2g97 n THR 21 N -4.01 0.14 -0.10 2.57 -2.24 0.59 -4.48 114.28 106.76 2g97 n THR 21 Ca -0.02 -0.17 -0.06 0.00 -2.27 0.00 0.00 64.05 61.54 2g97 n THR 21 Cb 0.32 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 2g97 n THR 21 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2g97 h HIS 22 N 0.00 -0.16 -1.58 4.78 -0.00 -0.69 -3.05 115.15 114.44 2g97 h HIS 22 Ca 0.00 0.03 0.46 0.00 -0.00 0.00 0.00 60.37 60.86 2g97 h HIS 22 Cb 0.65 0.13 -0.06 0.00 -0.00 0.00 0.00 27.41 28.13 2g97 h HIS 22 CO 0.00 -0.14 1.20 2.48 -0.00 0.00 0.00 177.93 181.47 2g97 n TYR 23 N -5.27 0.00 -0.80 2.45 0.18 -1.26 0.20 117.16 112.67 2g97 n TYR 23 Ca 0.01 0.00 0.08 0.00 1.88 0.00 0.00 57.90 59.87 2g97 n TYR 23 Cb 0.19 -0.40 0.32 0.00 -0.38 0.00 0.00 39.34 39.07 2g97 n TYR 23 CO 0.00 0.00 0.00 0.36 -2.08 0.00 0.00 176.86 175.14 2g97 n LYS 24 N -3.54 3.73 0.00 -3.48 2.85 -1.15 -4.33 118.16 112.24 2g97 n LYS 24 Ca 0.36 -2.88 0.06 0.00 -1.05 0.00 0.00 58.31 54.79 2g97 n LYS 24 Cb 1.67 -1.93 0.00 0.00 -0.65 0.00 0.00 35.03 34.12 2g97 n LYS 24 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2g97 n GLN 25 N 0.33 1.94 -1.97 -1.58 6.02 0.54 -5.01 117.38 117.65 2g97 n GLN 25 Ca 0.23 -0.67 -0.30 0.00 -0.01 0.00 0.00 57.00 56.26 2g97 n GLN 25 Cb 0.94 -1.13 0.03 0.00 1.02 0.00 0.00 30.24 31.11 2g97 n GLN 25 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2g97 s TYR 26 N -1.44 3.42 0.76 1.08 1.51 -1.24 -5.01 117.35 116.42 2g97 s TYR 26 Ca 0.09 1.06 -0.15 0.00 -1.01 0.00 0.00 57.07 57.07 2g97 s TYR 26 Cb 0.09 -2.90 0.05 0.00 -0.11 0.00 0.00 41.96 39.09 2g97 s TYR 26 CO 0.28 -0.96 1.17 -2.30 -1.11 0.00 0.00 175.55 172.63 2g97 n PRO 27 N -2.86 0.46 -2.14 -1.71 -0.02 -1.26 -4.88 135.00 122.59 2g97 n PRO 27 Ca 0.06 0.22 -0.41 0.00 -2.02 0.00 0.00 63.50 61.35 2g97 n PRO 27 Cb 0.56 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 2g97 n PRO 27 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2g97 s PRO 28 N -3.79 4.35 -0.21 0.52 0.02 -1.26 -3.67 135.00 130.96 2g97 s PRO 28 Ca 0.75 2.15 -0.01 0.00 0.02 0.00 0.00 61.00 63.92 2g97 s PRO 28 Cb -0.32 -3.15 -0.01 0.00 0.02 0.00 0.00 34.50 31.04 2g97 s PRO 28 CO 0.48 -0.29 0.18 0.09 -0.33 0.00 0.00 177.00 177.14 2g97 n ASN 29 N 2.27 -2.43 -4.20 2.53 4.13 -1.26 -4.70 115.26 111.59 2g97 n ASN 29 Ca 0.05 -0.13 -0.35 0.00 1.68 0.00 0.00 54.58 55.84 2g97 n ASN 29 Cb 0.42 -1.38 -0.14 0.00 -1.54 0.00 0.00 39.78 37.14 2g97 n ASN 29 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2g97 s THR 30 N -3.07 3.05 -0.45 3.41 2.01 -1.24 -0.79 115.64 118.56 2g97 s THR 30 Ca 0.04 -1.14 0.23 0.00 0.31 0.00 0.00 61.69 61.13 2g97 s THR 30 Cb -0.01 -2.64 -0.08 0.00 0.01 0.00 0.00 72.50 69.79 2g97 s THR 30 CO 0.14 0.06 1.02 -1.54 -0.69 0.00 0.00 174.62 173.60 2g97 n SER 31 N 4.67 0.63 -3.70 3.53 3.41 -0.29 -4.65 113.62 117.23 2g97 n SER 31 Ca -0.15 0.01 -0.18 0.00 -0.26 0.00 0.00 58.87 58.29 2g97 n SER 31 Cb 0.46 0.73 -0.17 0.00 -0.26 0.00 0.00 64.21 64.96 2g97 n SER 31 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2g97 s LYS 32 N -3.27 -0.05 -0.24 4.33 2.47 -1.19 -3.73 119.74 118.05 2g97 s LYS 32 Ca 0.02 0.35 0.02 0.00 -1.56 0.00 0.00 55.97 54.79 2g97 s LYS 32 Cb 0.13 -0.41 0.05 0.00 -1.46 0.00 0.00 37.83 36.14 2g97 s LYS 32 CO 0.80 -0.28 -0.13 0.08 0.16 0.00 0.00 175.35 175.98 2g97 s VAL 33 N 1.86 2.18 -0.19 4.02 1.01 -1.26 -1.74 120.40 126.29 2g97 s VAL 33 Ca 0.01 -1.44 -0.00 0.00 0.00 0.00 0.00 61.98 60.55 2g97 s VAL 33 Cb -0.12 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 34.08 2g97 s VAL 33 CO -0.03 0.12 -0.16 -0.47 0.00 0.00 0.00 175.10 174.56 2g97 s TYR 34 N 1.16 2.83 0.36 5.22 5.04 -0.25 -3.49 117.35 128.22 2g97 s TYR 34 Ca -0.05 -1.49 0.08 0.00 -2.44 0.00 0.00 57.07 53.17 2g97 s TYR 34 Cb -0.18 -1.97 -0.07 0.00 0.35 0.00 0.00 41.96 40.09 2g97 s TYR 34 CO -0.07 -0.75 -0.04 -1.12 -1.34 0.00 0.00 175.55 172.23 2g97 s SER 35 N 1.33 3.55 0.20 4.32 0.01 0.13 -2.31 113.70 120.94 2g97 s SER 35 Ca 0.05 -1.27 0.02 0.00 1.31 0.00 0.00 55.95 56.06 2g97 s SER 35 Cb -0.13 -0.32 -0.05 0.00 0.21 0.00 0.00 66.02 65.73 2g97 s SER 35 CO -0.11 -0.34 0.00 -0.72 0.41 0.00 0.00 173.24 172.49 2g97 s TYR 36 N -2.75 1.34 -0.06 2.43 -0.85 0.90 -0.00 117.35 118.36 2g97 s TYR 36 Ca 0.33 -0.99 0.04 0.00 -0.52 0.00 0.00 57.07 55.93 2g97 s TYR 36 Cb 0.06 -0.77 0.00 0.00 0.38 0.00 0.00 41.96 41.63 2g97 s TYR 36 CO 0.16 -0.16 -0.18 0.12 -1.52 0.00 0.00 175.55 173.98 2g97 s PHE 37 N -3.58 1.85 0.12 -3.49 5.36 0.94 -1.65 117.98 117.53 2g97 s PHE 37 Ca 0.26 -0.62 -0.12 0.00 -0.96 0.00 0.00 56.93 55.49 2g97 s PHE 37 Cb 0.06 -1.26 0.01 0.00 -0.34 0.00 0.00 43.02 41.49 2g97 s PHE 37 CO 0.06 -0.24 0.31 -1.83 -1.46 0.00 0.00 175.22 172.06 2g97 s GLU 38 N 0.22 1.01 -1.05 10.12 -1.05 -0.25 -0.59 118.70 127.11 2g97 s GLU 38 Ca -0.09 -0.87 -0.05 0.00 -0.15 0.00 0.00 54.97 53.80 2g97 s GLU 38 Cb -0.14 0.41 0.29 0.00 -0.44 0.00 0.00 34.13 34.25 2g97 s GLU 38 CO 0.04 -0.37 1.22 0.00 0.95 0.00 0.00 175.26 177.11 2g97 n ARG 40 N 1.93 0.00 -1.96 0.00 5.12 -0.51 -2.32 116.66 118.93 2g97 n ARG 40 Ca 0.25 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.75 2g97 n ARG 40 Cb 0.36 -0.42 -0.03 0.00 -1.16 0.00 0.00 32.46 31.22 2g97 n ARG 40 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2g97 s GLU 41 N -0.18 4.15 -1.29 5.56 2.12 -1.26 -4.56 118.70 123.23 2g97 s GLU 41 Ca 0.26 2.23 -0.12 0.00 0.36 0.00 0.00 54.97 57.70 2g97 s GLU 41 Cb -0.37 -4.02 0.00 0.00 0.26 0.00 0.00 34.13 30.00 2g97 s GLU 41 CO 0.19 -0.89 0.56 0.66 -0.54 0.00 0.00 175.26 175.24 2g97 n TYR 54 N 7.29 -1.68 0.34 5.30 0.53 -1.26 -5.02 117.16 122.66 2g97 n TYR 54 Ca 0.18 0.54 0.13 0.00 -1.02 0.00 0.00 57.90 57.72 2g97 n TYR 54 Cb 0.43 -3.44 0.57 0.00 -1.03 0.00 0.00 39.34 35.86 2g97 n TYR 54 CO 0.00 0.00 0.00 0.93 -1.02 0.00 0.00 176.86 176.77 2g97 h GLU 55 N -1.97 0.00 -3.25 -0.72 5.08 -1.98 -3.43 114.58 108.32 2g97 h GLU 55 Ca -0.66 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.50 2g97 h GLU 55 Cb 1.38 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.35 2g97 h GLU 55 CO 0.56 0.00 -0.53 -1.83 -1.00 0.00 0.00 179.01 176.22 2g97 s GLU 56 N -3.44 0.18 0.28 2.33 -1.05 -1.26 -0.84 118.70 114.89 2g97 s GLU 56 Ca 0.02 0.32 0.09 0.00 -0.15 0.00 0.00 54.97 55.25 2g97 s GLU 56 Cb 0.09 0.00 -0.04 0.00 -0.44 0.00 0.00 34.13 33.74 2g97 s GLU 56 CO 0.39 -0.08 0.08 0.95 0.95 0.00 0.00 175.26 177.55 2g97 s THR 57 N 0.52 3.62 -0.34 1.83 -4.23 0.19 -4.91 115.64 112.32 2g97 s THR 57 Ca -0.04 -1.73 -0.12 0.00 -1.18 0.00 0.00 61.69 58.62 2g97 s THR 57 Cb -0.05 -3.02 -0.01 0.00 1.34 0.00 0.00 72.50 70.76 2g97 s THR 57 CO -0.03 -0.33 0.22 -0.69 -0.54 0.00 0.00 174.62 173.26 2g97 s VAL 58 N -2.30 5.08 -0.61 2.29 1.01 -1.26 -0.38 120.40 124.23 2g97 s VAL 58 Ca 0.33 -0.33 -0.28 0.00 0.00 0.00 0.00 61.98 61.71 2g97 s VAL 58 Cb -0.06 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.72 2g97 s VAL 58 CO 0.22 -0.02 1.19 0.12 0.00 0.00 0.00 175.10 176.61 2g97 s PHE 59 N 1.68 2.55 -0.11 5.22 5.36 -0.49 -4.56 117.98 127.63 2g97 s PHE 59 Ca 0.05 0.28 -0.07 0.00 -0.96 0.00 0.00 56.93 56.23 2g97 s PHE 59 Cb -0.17 -4.51 0.04 0.00 -0.34 0.00 0.00 43.02 38.04 2g97 s PHE 59 CO 0.09 -1.68 0.27 -0.47 -1.46 0.00 0.00 175.22 171.98 2g97 s TYR 60 N 5.04 -0.35 0.00 10.12 5.04 -1.26 0.12 117.35 136.07 2g97 s TYR 60 Ca 0.40 0.82 0.00 0.00 -2.44 0.00 0.00 57.07 55.85 2g97 s TYR 60 Cb -0.08 0.09 0.00 0.00 0.35 0.00 0.00 41.96 42.32 2g97 s TYR 60 CO 0.23 -0.21 0.00 0.41 -1.34 0.00 0.00 175.55 174.63 2g97 n GLY 61 N 3.75 0.98 0.11 8.97 0.00 -1.26 -2.72 105.19 115.01 2g97 n GLY 61 Ca -0.20 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.73 2g97 n GLY 61 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g97 h LEU 62 N 0.00 -0.15 -0.93 0.99 5.85 -1.92 -2.50 115.31 116.65 2g97 h LEU 62 Ca 0.00 0.06 0.24 0.00 0.84 0.00 0.00 57.88 59.02 2g97 h LEU 62 Cb 0.00 0.11 -0.13 0.00 0.37 0.00 0.00 40.66 41.01 2g97 h LEU 62 CO 0.00 -0.05 0.45 -0.61 -0.34 0.00 0.00 178.44 177.89 2g97 h GLN 63 N 0.03 0.39 0.70 1.25 4.15 -1.96 0.26 115.11 119.93 2g97 h GLN 63 Ca 0.10 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.46 2g97 h GLN 63 Cb 0.15 -0.09 0.01 0.00 0.21 0.00 0.00 27.48 27.75 2g97 h GLN 63 CO -0.20 0.26 -0.33 -0.92 -1.93 0.00 0.00 178.83 175.71 2g97 h TYR 64 N 0.41 -0.87 -0.53 3.99 3.20 -1.75 -2.29 116.97 119.12 2g97 h TYR 64 Ca 0.60 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.56 2g97 h TYR 64 Cb 1.20 0.29 -0.11 0.00 1.54 0.00 0.00 36.73 39.65 2g97 h TYR 64 CO -0.10 -0.51 -0.23 0.82 -1.64 0.00 0.00 178.16 176.50 2g97 h ILE 65 N -1.15 0.32 0.14 1.81 2.04 -1.11 0.40 117.51 119.97 2g97 h ILE 65 Ca -0.10 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2g97 h ILE 65 Cb 0.74 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 2g97 h ILE 65 CO 0.16 0.00 -0.46 -0.07 0.00 0.00 0.00 178.15 177.78 2g97 h LEU 66 N -0.10 -1.36 -0.50 1.44 3.38 -1.02 0.22 115.31 117.37 2g97 h LEU 66 Ca 0.25 0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.43 2g97 h LEU 66 Cb 0.48 0.50 -0.06 0.00 0.09 0.00 0.00 40.66 41.67 2g97 h LEU 66 CO -0.60 -0.49 0.16 0.78 0.09 0.00 0.00 178.44 178.38 2g97 h ASN 67 N -0.68 0.15 1.38 -0.43 2.35 -0.68 0.25 115.58 117.91 2g97 h ASN 67 Ca -0.01 0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.75 2g97 h ASN 67 Cb 0.67 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 2g97 h ASN 67 CO -0.23 0.11 -0.64 0.50 -1.65 0.00 0.00 177.43 175.52 2g97 h LYS 68 N 0.33 0.00 0.00 0.81 3.64 -0.08 -3.39 116.57 117.89 2g97 h LYS 68 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2g97 h LYS 68 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2g97 h LYS 68 CO -0.26 0.19 -0.71 0.66 -2.27 0.00 0.00 179.45 177.05 2g97 n TYR 69 N -2.99 0.00 0.03 1.91 0.53 0.76 -4.89 117.16 112.51 2g97 n TYR 69 Ca -0.00 0.00 0.05 0.00 -1.02 0.00 0.00 57.90 56.93 2g97 n TYR 69 Cb 0.65 0.00 -0.08 0.00 -1.03 0.00 0.00 39.34 38.88 2g97 n TYR 69 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 2g97 n LEU 70 N -1.36 0.04 -4.63 7.72 4.77 -0.19 -4.87 117.00 118.48 2g97 n LEU 70 Ca 0.00 -0.04 -0.29 0.00 -0.03 0.00 0.00 56.01 55.65 2g97 n LEU 70 Cb 0.21 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.48 2g97 n LEU 70 CO 0.00 0.01 0.62 -0.75 -1.33 0.00 0.00 177.39 175.93 2g97 s LYS 71 N -2.64 0.30 1.69 3.23 2.20 0.70 -4.66 119.74 120.55 2g97 s LYS 71 Ca -0.03 0.77 0.00 0.00 -0.36 0.00 0.00 55.97 56.35 2g97 s LYS 71 Cb 0.07 -1.70 0.00 0.00 -1.51 0.00 0.00 37.83 34.68 2g97 s LYS 71 CO 0.42 -2.88 0.00 0.41 -0.36 0.00 0.00 175.35 172.93 2g97 n GLY 72 N -0.46 0.84 3.56 5.54 0.00 -0.74 -4.23 105.19 109.69 2g97 n GLY 72 Ca 0.05 -0.72 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 2g97 n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g97 s LYS 73 N 0.00 3.27 0.00 1.61 2.20 -1.26 -4.30 119.74 121.25 2g97 s LYS 73 Ca 0.00 -0.59 0.25 0.00 -0.36 0.00 0.00 55.97 55.27 2g97 s LYS 73 Cb 0.00 -4.83 0.40 0.00 -1.51 0.00 0.00 37.83 31.89 2g97 s LYS 73 CO 0.00 -2.35 1.34 1.33 -0.36 0.00 0.00 175.35 175.31 2g97 n VAL 74 N 6.83 0.00 -5.22 4.02 0.24 0.84 -4.89 118.33 120.16 2g97 n VAL 74 Ca 0.22 -0.10 -0.32 0.00 -2.04 0.00 0.00 64.34 62.10 2g97 n VAL 74 Cb 0.50 0.61 -0.16 0.00 -1.47 0.00 0.00 33.84 33.32 2g97 n VAL 74 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2g97 s VAL 75 N -2.70 2.17 0.01 3.34 1.01 -0.98 -4.45 120.40 118.79 2g97 s VAL 75 Ca 0.17 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.08 2g97 s VAL 75 Cb 0.18 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 2g97 s VAL 75 CO 0.63 0.57 0.08 0.42 0.00 0.00 0.00 175.10 176.80 2g97 s THR 76 N -0.13 0.09 0.48 3.92 -4.23 -1.26 -4.31 115.64 110.20 2g97 s THR 76 Ca -0.04 -0.73 0.23 0.00 -1.18 0.00 0.00 61.69 59.97 2g97 s THR 76 Cb -0.14 -0.36 0.41 0.00 1.34 0.00 0.00 72.50 73.75 2g97 s THR 76 CO 0.04 -0.40 1.91 0.07 -0.54 0.00 0.00 174.62 175.70 2g97 h LYS 77 N 4.49 0.19 -0.51 3.99 2.10 -1.99 0.15 116.57 124.98 2g97 h LYS 77 Ca -0.31 -0.01 -0.11 0.00 -2.00 0.00 0.00 60.65 58.22 2g97 h LYS 77 Cb 1.20 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 32.47 2g97 h LYS 77 CO 0.41 0.12 -0.09 0.93 -2.00 0.00 0.00 179.45 178.82 2g97 h GLU 78 N 0.19 0.97 0.00 0.07 3.07 -1.99 -1.03 114.58 115.86 2g97 h GLU 78 Ca 0.39 -0.35 -0.02 0.00 -0.50 0.00 0.00 59.36 58.88 2g97 h GLU 78 Cb 1.26 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 29.10 2g97 h GLU 78 CO -0.08 1.02 -0.11 0.87 -1.40 0.00 0.00 179.01 179.32 2g97 h LYS 79 N 0.83 0.00 0.12 2.33 1.57 -1.18 -0.55 116.57 119.68 2g97 h LYS 79 Ca 0.13 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.70 2g97 h LYS 79 Cb 0.65 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.98 2g97 h LYS 79 CO 0.04 0.11 -0.90 0.82 -0.57 0.00 0.00 179.45 178.95 2g97 h ILE 80 N 0.00 1.43 -0.64 1.86 2.04 -0.92 -2.72 117.51 118.55 2g97 h ILE 80 Ca -0.00 -2.43 -0.05 0.00 1.00 0.00 0.00 64.86 63.38 2g97 h ILE 80 Cb 0.85 2.96 -0.03 0.00 -0.74 0.00 0.00 36.82 39.86 2g97 h ILE 80 CO 0.01 0.70 0.20 -0.61 0.00 0.00 0.00 178.15 178.46 2g97 h GLN 81 N -0.15 1.00 0.58 2.37 5.75 -1.10 -0.28 115.11 123.29 2g97 h GLN 81 Ca -0.15 -0.22 -0.03 0.00 -0.15 0.00 0.00 58.65 58.11 2g97 h GLN 81 Cb 1.66 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 30.07 2g97 h GLN 81 CO 0.17 0.88 -0.30 1.49 -2.65 0.00 0.00 178.83 178.43 2g97 h GLU 82 N 0.93 -0.78 -0.25 1.69 4.81 -1.16 -2.01 114.58 117.81 2g97 h GLU 82 Ca 0.21 0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.55 2g97 h GLU 82 Cb 0.30 0.18 -0.08 0.00 0.63 0.00 0.00 28.75 29.78 2g97 h GLU 82 CO -0.01 -0.52 -0.38 0.00 -0.73 0.00 0.00 179.01 177.38 2g97 h ALA 83 N -0.39 -0.42 -0.91 2.92 0.00 -1.35 0.44 119.26 119.54 2g97 h ALA 83 Ca -0.08 0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.01 2g97 h ALA 83 Cb 0.63 0.75 -0.15 0.00 0.00 0.00 0.00 17.79 19.02 2g97 h ALA 83 CO 0.12 -0.84 -0.39 -0.22 0.00 0.00 0.00 179.25 177.92 2g97 h LYS 84 N -0.38 -0.04 0.57 0.00 3.64 -0.87 1.01 116.57 120.50 2g97 h LYS 84 Ca 0.12 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2g97 h LYS 84 Cb 0.58 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.41 2g97 h LYS 84 CO -0.46 -0.02 -0.27 0.93 -2.27 0.00 0.00 179.45 177.35 2g97 h GLU 85 N -0.04 -0.74 0.57 1.90 5.08 -0.53 0.19 114.58 121.02 2g97 h GLU 85 Ca 0.31 0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.70 2g97 h GLU 85 Cb 0.58 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2g97 h GLU 85 CO -0.92 -0.45 -0.42 0.28 -1.00 0.00 0.00 179.01 176.49 2g97 h VAL 86 N -0.87 0.15 -0.79 3.13 2.07 0.06 -2.69 116.25 117.32 2g97 h VAL 86 Ca -0.08 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.57 2g97 h VAL 86 Cb 0.63 0.15 -0.09 0.00 -1.52 0.00 0.00 31.29 30.46 2g97 h VAL 86 CO 0.13 0.00 0.38 1.88 0.02 0.00 0.00 177.57 179.98 2g97 h TYR 87 N -0.96 0.66 -0.61 1.57 0.99 0.10 0.20 116.97 118.93 2g97 h TYR 87 Ca -0.07 0.03 0.11 0.00 2.00 0.00 0.00 58.73 60.81 2g97 h TYR 87 Cb 0.80 -0.18 -0.08 0.00 1.00 0.00 0.00 36.73 38.28 2g97 h TYR 87 CO -0.16 0.16 0.16 -0.09 -0.00 0.00 0.00 178.16 178.23 2g97 h ARG 88 N 0.57 0.29 0.00 4.88 9.65 -0.33 -0.60 114.38 128.84 2g97 h ARG 88 Ca 0.42 -0.02 -0.17 0.00 -1.10 0.00 0.00 59.98 59.12 2g97 h ARG 88 Cb 0.57 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.06 2g97 h ARG 88 CO -0.35 0.19 -0.80 1.49 2.80 0.00 0.00 179.97 183.30 2g97 h GLU 89 N 0.30 0.00 0.89 0.20 4.57 -1.02 0.33 114.58 119.84 2g97 h GLU 89 Ca 0.32 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.45 2g97 h GLU 89 Cb 0.45 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.05 2g97 h GLU 89 CO -0.38 0.78 -0.43 1.25 -1.18 0.00 0.00 179.01 179.05 2g97 h HIS 90 N 0.00 -1.11 -0.08 0.92 2.76 0.51 -2.82 115.15 115.32 2g97 h HIS 90 Ca -0.01 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2g97 h HIS 90 Cb 1.61 0.37 0.00 0.00 1.55 0.00 0.00 27.41 30.94 2g97 h HIS 90 CO 0.00 -0.69 0.00 1.19 -1.30 0.00 0.00 177.93 177.13 2g97 n PHE 91 N -5.60 0.11 -3.96 5.26 3.01 -0.34 -4.92 117.46 111.02 2g97 n PHE 91 Ca -0.16 -0.05 -0.26 0.00 1.01 0.00 0.00 57.45 57.99 2g97 n PHE 91 Cb 0.48 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.93 2g97 n PHE 91 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2g97 n GLN 92 N -0.14 -3.43 0.00 -1.08 6.02 -0.30 -4.88 117.38 113.57 2g97 n GLN 92 Ca 0.16 0.42 0.00 0.00 -0.01 0.00 0.00 57.00 57.57 2g97 n GLN 92 Cb 0.23 -4.63 0.00 0.00 1.02 0.00 0.00 30.24 26.86 2g97 n GLN 92 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2g97 n ASP 93 N -2.96 0.00 -3.96 1.08 8.00 0.99 -5.00 116.55 114.70 2g97 n ASP 93 Ca -0.27 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 54.89 2g97 n ASP 93 Cb 0.67 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.69 2g97 n ASP 93 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2g97 n ASP 94 N 0.00 4.01 0.01 -2.24 10.43 -1.26 -3.77 116.55 123.73 2g97 n ASP 94 Ca 0.00 -3.21 0.13 0.00 2.57 0.00 0.00 54.79 54.27 2g97 n ASP 94 Cb 0.00 -0.95 0.37 0.00 1.84 0.00 0.00 41.12 42.38 2g97 n ASP 94 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2g97 n VAL 95 N 1.96 0.08 -1.69 2.53 0.31 -1.26 -4.88 118.33 115.38 2g97 n VAL 95 Ca 0.23 -0.06 -0.44 0.00 -0.01 0.00 0.00 64.34 64.06 2g97 n VAL 95 Cb 0.37 -0.09 -0.04 0.00 -0.91 0.00 0.00 33.84 33.17 2g97 n VAL 95 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2g97 n PHE 96 N -1.63 2.50 -2.93 3.52 7.35 -1.26 -4.76 117.46 120.26 2g97 n PHE 96 Ca 0.06 0.03 -0.44 0.00 -0.76 0.00 0.00 57.45 56.34 2g97 n PHE 96 Cb 0.36 -2.65 -0.02 0.00 0.35 0.00 0.00 39.48 37.51 2g97 n PHE 96 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2g97 s ASN 97 N 2.04 6.77 0.26 -2.13 2.47 -1.26 -4.80 114.94 118.30 2g97 s ASN 97 Ca 0.81 -2.34 0.19 0.00 0.42 0.00 0.00 52.86 51.94 2g97 s ASN 97 Cb -0.57 -2.40 0.09 0.00 -1.45 0.00 0.00 41.25 36.91 2g97 s ASN 97 CO 0.38 -0.97 1.28 -0.08 -3.72 0.00 0.00 177.10 173.99 2g97 h GLU 98 N 8.31 0.00 -0.01 0.43 4.81 -1.95 -3.08 114.58 123.08 2g97 h GLU 98 Ca 0.21 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2g97 h GLU 98 Cb 0.98 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.36 2g97 h GLU 98 CO 1.15 0.21 0.01 -0.09 -0.73 0.00 0.00 179.01 179.56 2g97 h ARG 99 N 0.00 0.02 -0.00 1.92 9.65 -1.98 1.01 114.38 125.00 2g97 h ARG 99 Ca -0.03 -0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.69 2g97 h ARG 99 Cb 1.23 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.78 2g97 h ARG 99 CO 0.03 0.11 -0.73 0.78 2.80 0.00 0.00 179.97 182.96 2g97 h GLY 100 N -0.08 0.03 1.12 2.80 0.00 -1.98 -1.17 103.07 103.78 2g97 h GLY 100 Ca 0.00 -0.05 -0.23 0.00 0.00 0.00 0.00 47.33 47.06 2g97 h GLY 100 CO -0.00 0.04 -0.85 1.49 0.00 0.00 0.00 176.54 177.22 2g97 h TRP 101 N 0.02 0.98 -0.32 5.60 4.06 -1.43 -2.95 115.95 121.91 2g97 h TRP 101 Ca -0.01 -0.49 -0.03 0.00 2.06 0.00 0.00 58.89 60.43 2g97 h TRP 101 Cb 1.29 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 29.31 2g97 h TRP 101 CO 0.00 1.32 0.09 -0.97 -3.56 0.00 0.00 178.44 175.32 2g97 h ASN 102 N 0.37 0.42 -0.09 -3.49 -0.73 0.11 -2.51 115.58 109.66 2g97 h ASN 102 Ca -0.09 -0.05 0.04 0.00 1.87 0.00 0.00 56.30 58.07 2g97 h ASN 102 Cb 1.50 -0.11 -0.04 0.00 0.27 0.00 0.00 38.32 39.94 2g97 h ASN 102 CO 0.17 0.42 -0.14 0.22 -0.37 0.00 0.00 177.43 177.73 2g97 h TYR 103 N 0.46 -0.36 -0.62 0.67 3.20 -1.04 -2.61 116.97 116.67 2g97 h TYR 103 Ca 0.11 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 2g97 h TYR 103 Cb 0.16 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 2g97 h TYR 103 CO 0.01 -0.21 0.29 0.82 -1.64 0.00 0.00 178.16 177.43 2g97 h ILE 104 N -0.19 1.20 -0.96 1.81 2.04 -1.35 -0.24 117.51 119.82 2g97 h ILE 104 Ca 0.08 -0.58 0.03 0.00 1.00 0.00 0.00 64.86 65.39 2g97 h ILE 104 Cb 0.31 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 2g97 h ILE 104 CO -0.21 0.24 0.63 0.25 0.00 0.00 0.00 178.15 179.06 2g97 h LEU 105 N 0.87 1.06 0.00 1.44 5.85 -1.15 -2.34 115.31 121.04 2g97 h LEU 105 Ca 0.21 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2g97 h LEU 105 Cb 0.10 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2g97 h LEU 105 CO -0.03 0.74 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.45 2g97 h GLU 106 N 1.24 0.00 -0.66 1.25 5.08 -1.13 -2.60 114.58 117.75 2g97 h GLU 106 Ca 0.37 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.86 2g97 h GLU 106 Cb -0.05 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.10 2g97 h GLU 106 CO -0.10 0.00 0.13 0.87 -1.00 0.00 0.00 179.01 178.90 2g97 h LYS 107 N -0.46 0.23 -1.74 2.33 1.79 -1.15 -3.18 116.57 114.39 2g97 h LYS 107 Ca 0.00 -0.01 -0.53 0.00 -2.18 0.00 0.00 60.65 57.93 2g97 h LYS 107 Cb 0.04 -0.05 -0.41 0.00 -1.58 0.00 0.00 32.23 30.22 2g97 h LYS 107 CO 0.00 0.15 -0.87 0.66 -1.08 0.00 0.00 179.45 178.32 2g97 n TYR 108 N -5.17 2.66 -2.80 -1.35 4.02 -0.89 -5.01 117.16 108.62 2g97 n TYR 108 Ca 0.11 -3.45 -0.00 0.00 -0.01 0.00 0.00 57.90 54.55 2g97 n TYR 108 Cb 0.39 -0.32 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 2g97 n TYR 108 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2g97 n ASP 109 N -0.20 -0.06 -0.18 7.72 2.03 -1.17 0.20 116.55 124.89 2g97 n ASP 109 Ca 0.29 -0.01 -0.02 0.00 0.52 0.00 0.00 54.79 55.56 2g97 n ASP 109 Cb 0.61 -0.02 -0.01 0.00 -0.72 0.00 0.00 41.12 40.98 2g97 n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g97 n GLY 110 N -0.61 0.21 3.72 0.27 0.00 -0.99 -4.60 105.19 103.19 2g97 n GLY 110 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2g97 n GLY 110 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g97 s HIS 111 N -1.12 3.48 0.05 1.61 3.76 0.55 -0.11 115.29 123.50 2g97 s HIS 111 Ca 0.00 0.72 -0.30 0.00 -0.15 0.00 0.00 55.06 55.32 2g97 s HIS 111 Cb 0.00 -2.43 -0.08 0.00 1.11 0.00 0.00 32.58 31.17 2g97 s HIS 111 CO 0.00 0.20 1.80 -0.51 -0.85 0.00 0.00 174.74 175.38 2g97 s LEU 112 N 0.56 4.39 -1.55 0.89 1.43 -1.26 -4.71 118.68 118.43 2g97 s LEU 112 Ca 0.20 2.56 -0.11 0.00 -1.03 0.00 0.00 54.13 55.75 2g97 s LEU 112 Cb -0.14 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.51 2g97 s LEU 112 CO 0.07 -0.98 2.66 -0.81 0.23 0.00 0.00 176.35 177.51 2g97 n PRO 113 N 6.59 3.45 -4.02 1.29 -0.04 -1.26 -1.67 135.00 139.34 2g97 n PRO 113 Ca 0.18 -2.44 -0.08 0.00 -0.04 0.00 0.00 63.50 61.12 2g97 n PRO 113 Cb 0.41 -2.96 -0.11 0.00 -0.04 0.00 0.00 33.50 30.80 2g97 n PRO 113 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2g97 s ILE 114 N 2.32 0.15 -0.06 0.52 -4.36 -1.26 0.36 121.20 118.87 2g97 s ILE 114 Ca 0.60 -1.28 0.05 0.00 -0.26 0.00 0.00 60.65 59.77 2g97 s ILE 114 Cb 0.16 -0.79 -0.01 0.00 1.25 0.00 0.00 42.46 43.08 2g97 s ILE 114 CO -0.07 -0.70 -0.22 -0.70 0.24 0.00 0.00 174.94 173.48 2g97 s GLU 115 N -2.49 2.37 -0.15 0.37 2.12 0.15 -2.33 118.70 118.74 2g97 s GLU 115 Ca -0.06 -0.81 -0.00 0.00 0.36 0.00 0.00 54.97 54.46 2g97 s GLU 115 Cb -0.02 -1.99 0.04 0.00 0.26 0.00 0.00 34.13 32.41 2g97 s GLU 115 CO -0.05 0.31 -0.07 0.08 -0.54 0.00 0.00 175.26 175.00 2g97 s VAL 116 N -0.03 1.16 -0.02 3.70 1.01 0.32 -1.90 120.40 124.64 2g97 s VAL 116 Ca -0.06 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 2g97 s VAL 116 Cb -0.14 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 2g97 s VAL 116 CO 0.04 0.21 0.13 -0.54 0.00 0.00 0.00 175.10 174.93 2g97 s LYS 117 N 1.62 3.26 0.31 2.72 1.02 -1.01 0.54 119.74 128.21 2g97 s LYS 117 Ca 0.02 -0.37 -0.13 0.00 0.02 0.00 0.00 55.97 55.50 2g97 s LYS 117 Cb -0.15 -2.99 0.02 0.00 -0.52 0.00 0.00 37.83 34.19 2g97 s LYS 117 CO -0.08 0.68 0.61 0.00 -0.92 0.00 0.00 175.35 175.64 2g97 s ALA 118 N -1.22 -0.35 0.21 5.17 0.00 0.20 -0.22 121.76 125.54 2g97 s ALA 118 Ca 0.23 -0.87 -0.13 0.00 0.00 0.00 0.00 51.96 51.19 2g97 s ALA 118 Cb -0.12 0.94 -0.07 0.00 0.00 0.00 0.00 23.12 23.86 2g97 s ALA 118 CO 0.14 -0.91 0.59 0.14 0.00 0.00 0.00 175.76 175.72 2g97 s VAL 119 N -3.32 4.83 -0.03 0.00 -7.23 -0.68 0.47 120.40 114.45 2g97 s VAL 119 Ca 0.20 0.76 -0.37 0.00 -1.81 0.00 0.00 61.98 60.76 2g97 s VAL 119 Cb -0.03 -3.69 -0.16 0.00 0.56 0.00 0.00 36.38 33.07 2g97 s VAL 119 CO 0.12 0.07 1.52 -0.81 -0.31 0.00 0.00 175.10 175.68 2g97 n PRO 120 N 0.30 1.30 -1.57 4.82 -0.04 -1.26 -4.82 135.00 133.73 2g97 n PRO 120 Ca -0.02 0.47 -0.50 0.00 -0.04 0.00 0.00 63.50 63.41 2g97 n PRO 120 Cb 0.52 -2.15 -0.05 0.00 -0.04 0.00 0.00 33.50 31.79 2g97 n PRO 120 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2g97 n GLU 121 N 3.72 1.03 0.00 0.54 -0.58 -1.26 -0.76 120.64 123.33 2g97 n GLU 121 Ca 0.21 0.37 0.00 0.00 -0.42 0.00 0.00 57.16 57.32 2g97 n GLU 121 Cb 0.19 -1.87 0.00 0.00 -0.57 0.00 0.00 31.44 29.18 2g97 n GLU 121 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g97 n GLY 122 N 2.06 2.12 3.68 0.62 0.00 0.33 -4.07 105.19 109.94 2g97 n GLY 122 Ca 0.16 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.69 2g97 n GLY 122 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g97 n SER 123 N 0.00 3.29 -4.42 1.61 7.64 0.06 -1.83 113.62 119.97 2g97 n SER 123 Ca 0.00 1.00 -0.43 0.00 1.01 0.00 0.00 58.87 60.44 2g97 n SER 123 Cb 0.00 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 61.85 2g97 n SER 123 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2g97 n VAL 124 N 4.88 4.12 -3.15 0.44 0.31 -1.26 -1.40 118.33 122.27 2g97 n VAL 124 Ca 0.22 -4.40 -0.39 0.00 -0.01 0.00 0.00 64.34 59.76 2g97 n VAL 124 Cb 0.28 -2.42 -0.05 0.00 -0.91 0.00 0.00 33.84 30.73 2g97 n VAL 124 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2g97 s ILE 125 N 2.46 4.85 0.00 2.52 -1.09 0.49 -4.78 121.20 125.65 2g97 s ILE 125 Ca 0.47 1.34 0.00 0.00 -2.23 0.00 0.00 60.65 60.23 2g97 s ILE 125 Cb 0.01 -3.98 0.00 0.00 -1.58 0.00 0.00 42.46 36.92 2g97 s ILE 125 CO 0.02 0.41 0.00 -0.81 -1.23 0.00 0.00 174.94 173.33 2g97 n PRO 126 N 2.71 1.66 -4.15 2.79 -0.04 -1.26 0.53 135.00 137.24 2g97 n PRO 126 Ca -0.06 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.08 2g97 n PRO 126 Cb 0.51 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.89 2g97 n PRO 126 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2g97 s ARG 127 N 0.00 2.87 0.00 0.54 6.06 -0.02 -3.83 118.95 124.57 2g97 s ARG 127 Ca 0.00 -0.62 0.00 0.00 -2.50 0.00 0.00 55.73 52.61 2g97 s ARG 127 Cb 0.00 -2.73 0.00 0.00 0.06 0.00 0.00 34.95 32.28 2g97 s ARG 127 CO 0.00 0.61 0.00 0.41 -2.50 0.00 0.00 175.30 173.82 2g97 n GLY 128 N 1.00 0.55 3.54 8.12 0.00 -0.98 -4.81 105.19 112.61 2g97 n GLY 128 Ca -0.12 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 2g97 n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g97 s ASN 129 N -2.71 4.11 -0.41 1.61 0.01 -1.26 -4.78 114.94 111.52 2g97 s ASN 129 Ca 0.00 -0.61 -0.29 0.00 -0.71 0.00 0.00 52.86 51.25 2g97 s ASN 129 Cb 0.00 -0.64 0.01 0.00 0.41 0.00 0.00 41.25 41.03 2g97 s ASN 129 CO 0.00 0.11 1.32 0.54 -1.51 0.00 0.00 177.10 177.56 2g97 s VAL 130 N -1.66 4.03 -0.13 1.60 0.11 -1.26 -3.94 120.40 119.16 2g97 s VAL 130 Ca 0.24 1.07 -0.13 0.00 -2.93 0.00 0.00 61.98 60.23 2g97 s VAL 130 Cb -0.09 -4.30 -0.11 0.00 -1.53 0.00 0.00 36.38 30.35 2g97 s VAL 130 CO 0.14 -0.77 0.27 -0.07 -3.33 0.00 0.00 175.10 171.34 2g97 h LEU 131 N 11.70 0.00 -8.33 2.54 3.38 -1.24 -3.44 115.31 119.92 2g97 h LEU 131 Ca -0.26 -0.39 -0.15 0.00 0.09 0.00 0.00 57.88 57.16 2g97 h LEU 131 Cb 1.09 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.69 2g97 h LEU 131 CO 1.09 0.77 -0.67 0.72 0.09 0.00 0.00 178.44 180.44 2g97 s PHE 132 N -1.91 0.69 0.11 1.13 -0.12 -1.21 -1.69 117.98 114.98 2g97 s PHE 132 Ca -0.10 -1.13 -0.00 0.00 -0.05 0.00 0.00 56.93 55.65 2g97 s PHE 132 Cb -0.00 -0.44 -0.04 0.00 -0.63 0.00 0.00 43.02 41.90 2g97 s PHE 132 CO 0.31 -0.42 0.01 0.95 -0.05 0.00 0.00 175.22 176.02 2g97 s THR 133 N -3.95 0.31 0.01 -4.49 -4.23 0.69 -0.04 115.64 103.94 2g97 s THR 133 Ca 0.14 -1.90 -0.02 0.00 -1.18 0.00 0.00 61.69 58.73 2g97 s THR 133 Cb 0.08 -1.87 -0.01 0.00 1.34 0.00 0.00 72.50 72.03 2g97 s THR 133 CO -0.05 -0.66 0.02 -0.69 -0.54 0.00 0.00 174.62 172.71 2g97 s VAL 134 N -3.89 0.09 -0.10 2.29 1.01 1.00 -2.39 120.40 118.41 2g97 s VAL 134 Ca 0.18 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 2g97 s VAL 134 Cb 0.07 -0.29 0.09 0.00 0.00 0.00 0.00 36.38 36.25 2g97 s VAL 134 CO -0.02 -0.43 0.80 -1.83 0.00 0.00 0.00 175.10 173.62 2g97 s GLU 135 N -1.32 0.88 0.07 2.72 -1.05 -0.80 0.23 118.70 119.43 2g97 s GLU 135 Ca -0.14 0.25 -0.28 0.00 -0.15 0.00 0.00 54.97 54.65 2g97 s GLU 135 Cb -0.09 0.42 -0.05 0.00 -0.44 0.00 0.00 34.13 33.97 2g97 s GLU 135 CO -0.00 -0.27 0.87 0.54 0.95 0.00 0.00 175.26 177.35 2g97 s ASN 136 N -1.08 7.35 0.14 0.83 4.22 -1.23 0.32 114.94 125.49 2g97 s ASN 136 Ca -0.07 1.61 0.26 0.00 -2.14 0.00 0.00 52.86 52.52 2g97 s ASN 136 Cb -0.00 -2.53 0.75 0.00 1.28 0.00 0.00 41.25 40.75 2g97 s ASN 136 CO 0.07 -0.06 1.67 0.35 -2.04 0.00 0.00 177.10 177.09 2g97 n THR 137 N 2.95 0.39 -4.76 0.54 -2.24 0.16 -4.73 114.28 106.58 2g97 n THR 137 Ca 0.01 -0.21 -0.33 0.00 -2.27 0.00 0.00 64.05 61.25 2g97 n THR 137 Cb 0.50 -0.40 -0.16 0.00 -2.10 0.00 0.00 70.33 68.17 2g97 n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g97 s ASP 138 N -4.07 3.41 0.65 3.42 3.68 -1.22 -5.00 116.67 117.53 2g97 s ASP 138 Ca 0.10 -0.51 0.38 0.00 2.13 0.00 0.00 52.55 54.65 2g97 s ASP 138 Cb 0.14 -1.50 2.06 0.00 -1.45 0.00 0.00 42.92 42.18 2g97 s ASP 138 CO 0.62 0.11 2.16 1.55 0.13 0.00 0.00 175.17 179.74 2g97 h PRO 139 N 7.11 0.00 0.00 4.34 0.13 -1.85 -0.50 132.00 141.23 2g97 h PRO 139 Ca -0.29 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.66 2g97 h PRO 139 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2g97 h PRO 139 CO 0.54 0.00 -0.85 0.93 -0.23 0.00 0.00 178.00 178.39 2g97 h GLU 140 N 0.00 0.09 -0.99 0.86 4.39 -1.91 -3.27 114.58 113.74 2g97 h GLU 140 Ca 0.00 -0.10 -0.44 0.00 0.34 0.00 0.00 59.36 59.16 2g97 h GLU 140 Cb 0.25 0.03 -0.26 0.00 -0.10 0.00 0.00 28.75 28.67 2g97 h GLU 140 CO 0.00 0.88 0.56 0.00 -1.16 0.00 0.00 179.01 179.29 2g97 h TYR 142 N 0.89 0.42 -0.06 0.00 -0.00 -1.62 0.86 116.97 117.47 2g97 h TYR 142 Ca 0.54 0.01 -0.14 0.00 0.00 0.00 0.00 58.73 59.14 2g97 h TYR 142 Cb 2.59 -0.12 -0.01 0.00 0.00 0.00 0.00 36.73 39.19 2g97 h TYR 142 CO 1.36 0.07 -0.60 0.11 -0.00 0.00 0.00 178.16 179.10 2g97 h TRP 143 N 0.28 0.25 -0.62 0.10 5.08 -1.90 -3.33 115.95 115.81 2g97 h TRP 143 Ca 0.52 -0.10 0.12 0.00 1.08 0.00 0.00 58.89 60.51 2g97 h TRP 143 Cb 1.52 -0.05 -0.09 0.00 -3.00 0.00 0.00 29.16 27.54 2g97 h TRP 143 CO -0.00 0.75 0.15 1.25 -1.28 0.00 0.00 178.44 179.31 2g97 h LEU 144 N 0.15 0.03 -0.90 0.11 6.46 -1.18 -3.18 115.31 116.81 2g97 h LEU 144 Ca -0.01 0.11 0.08 0.00 -0.12 0.00 0.00 57.88 57.95 2g97 h LEU 144 Cb 1.10 0.15 -0.11 0.00 -0.73 0.00 0.00 40.66 41.07 2g97 h LEU 144 CO 0.09 0.02 -0.53 0.41 -0.62 0.00 0.00 178.44 177.81 2g97 n THR 145 N -5.12 -0.61 -0.06 1.05 -1.04 -1.25 -1.43 114.28 105.83 2g97 n THR 145 Ca 0.10 2.19 -0.13 0.00 -2.04 0.00 0.00 64.05 64.17 2g97 n THR 145 Cb 0.34 -2.71 -0.00 0.00 -1.82 0.00 0.00 70.33 66.14 2g97 n THR 145 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 2g97 h ASN 146 N 0.00 0.86 -0.73 8.00 4.21 -1.82 -3.24 115.58 122.85 2g97 h ASN 146 Ca 0.14 -0.44 0.11 0.00 1.21 0.00 0.00 56.30 57.32 2g97 h ASN 146 Cb 0.37 -0.24 -0.11 0.00 -1.12 0.00 0.00 38.32 37.21 2g97 h ASN 146 CO -0.84 1.21 -0.31 1.87 -1.29 0.00 0.00 177.43 178.07 2g97 n TRP 147 N -4.00 -0.03 1.03 1.19 -0.00 -0.52 0.35 117.44 115.46 2g97 n TRP 147 Ca -0.04 0.91 0.00 0.00 -0.00 0.00 0.00 57.50 58.37 2g97 n TRP 147 Cb 0.60 -0.74 0.01 0.00 -0.00 0.00 0.00 31.31 31.18 2g97 n TRP 147 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 177.69 178.13 2g97 n ILE 148 N -5.06 0.09 -0.09 5.87 -5.35 -1.17 -3.76 119.36 109.89 2g97 n ILE 148 Ca 0.07 -0.05 -0.11 0.00 -0.27 0.00 0.00 62.75 62.39 2g97 n ILE 148 Cb 0.28 -0.44 -0.04 0.00 -1.74 0.00 0.00 39.64 37.70 2g97 n ILE 148 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2g97 h GLU 149 N 0.14 0.48 0.39 6.28 4.81 0.59 -1.00 114.58 126.26 2g97 h GLU 149 Ca 0.00 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2g97 h GLU 149 Cb 0.50 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2g97 h GLU 149 CO 0.02 0.61 -0.29 1.15 -0.73 0.00 0.00 179.01 179.77 2g97 h THR 150 N 0.28 0.40 -0.21 0.32 2.02 -1.71 0.44 112.91 114.45 2g97 h THR 150 Ca 0.08 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.32 2g97 h THR 150 Cb 0.38 0.40 -0.07 0.00 -1.74 0.00 0.00 68.15 67.12 2g97 h THR 150 CO 0.01 0.00 -0.36 -0.29 0.37 0.00 0.00 175.52 175.25 2g97 h ILE 151 N -0.67 0.21 -0.26 3.11 6.09 -1.70 -2.65 117.51 121.63 2g97 h ILE 151 Ca -0.04 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.45 2g97 h ILE 151 Cb 0.58 0.21 -0.01 0.00 0.47 0.00 0.00 36.82 38.06 2g97 h ILE 151 CO 0.01 0.00 0.14 -0.07 -3.07 0.00 0.00 178.15 175.15 2g97 h LEU 152 N -0.39 0.33 -1.47 2.19 3.38 -1.00 -3.08 115.31 115.27 2g97 h LEU 152 Ca 0.11 -0.10 0.21 0.00 0.09 0.00 0.00 57.88 58.19 2g97 h LEU 152 Cb 0.58 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.17 2g97 h LEU 152 CO -0.43 0.34 0.60 0.58 0.09 0.00 0.00 178.44 179.62 2g97 h VAL 153 N 0.30 0.67 0.00 1.22 2.07 0.24 -1.38 116.25 119.37 2g97 h VAL 153 Ca 0.09 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2g97 h VAL 153 Cb 0.08 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2g97 h VAL 153 CO -0.01 0.08 0.04 0.00 0.02 0.00 0.00 177.57 177.69 2g97 n GLN 154 N -4.53 0.00 0.23 1.57 6.02 -1.08 -0.64 117.38 118.95 2g97 n GLN 154 Ca 0.20 0.11 0.15 0.00 -0.01 0.00 0.00 57.00 57.45 2g97 n GLN 154 Cb 0.70 -1.54 0.50 0.00 1.02 0.00 0.00 30.24 30.93 2g97 n GLN 154 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2g97 h SER 155 N 0.00 0.00 -1.09 1.08 4.64 -1.47 -3.00 113.55 113.70 2g97 h SER 155 Ca 0.00 0.00 0.30 0.00 -0.47 0.00 0.00 61.79 61.62 2g97 h SER 155 Cb 0.07 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.06 2g97 h SER 155 CO 0.00 0.00 0.71 4.11 -0.87 0.00 0.00 176.83 180.78 2g97 h TRP 156 N 0.00 0.59 0.26 4.77 5.08 -1.13 -0.67 115.95 124.86 2g97 h TRP 156 Ca 0.00 0.02 -0.01 0.00 1.08 0.00 0.00 58.89 59.98 2g97 h TRP 156 Cb 0.65 -0.17 0.00 0.00 -3.00 0.00 0.00 29.16 26.64 2g97 h TRP 156 CO 0.00 0.01 -0.13 -0.92 -1.28 0.00 0.00 178.44 176.12 2g97 h TYR 157 N 0.32 -0.33 -0.76 0.12 3.20 -1.78 0.46 116.97 118.20 2g97 h TYR 157 Ca 0.63 -0.01 0.22 0.00 3.14 0.00 0.00 58.73 62.71 2g97 h TYR 157 Cb 1.73 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 40.08 2g97 h TYR 157 CO -0.00 -0.20 0.55 -1.00 -1.64 0.00 0.00 178.16 175.86 2g97 h PRO 158 N -0.40 0.00 -0.07 1.82 0.13 -1.58 0.46 132.00 132.36 2g97 h PRO 158 Ca -0.04 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.04 2g97 h PRO 158 Cb 0.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.40 2g97 h PRO 158 CO 0.06 0.00 -0.18 0.82 -0.23 0.00 0.00 178.00 178.47 2g97 h ILE 159 N 0.00 1.42 -0.43 -3.56 2.04 -0.94 -2.05 117.51 113.98 2g97 h ILE 159 Ca 0.36 -1.52 -0.07 0.00 1.00 0.00 0.00 64.86 64.62 2g97 h ILE 159 Cb 1.46 2.24 -0.02 0.00 -0.74 0.00 0.00 36.82 39.76 2g97 h ILE 159 CO -0.00 0.43 -0.02 0.74 0.00 0.00 0.00 178.15 179.30 2g97 h THR 160 N -0.24 1.26 -0.12 -0.27 2.02 0.25 0.19 112.91 116.01 2g97 h THR 160 Ca -0.00 -1.07 -0.12 0.00 0.77 0.00 0.00 66.41 65.99 2g97 h THR 160 Cb 0.78 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 2g97 h THR 160 CO 0.04 0.37 -0.44 0.58 0.37 0.00 0.00 175.52 176.43 2g97 h VAL 161 N 0.62 1.32 -0.00 3.16 2.07 -0.30 0.51 116.25 123.63 2g97 h VAL 161 Ca 0.12 -1.60 -0.15 0.00 0.82 0.00 0.00 66.70 65.88 2g97 h VAL 161 Cb 0.52 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 2g97 h VAL 161 CO 0.03 0.48 -0.73 0.00 0.02 0.00 0.00 177.57 177.37 2g97 h ALA 162 N 1.30 0.80 0.00 1.67 0.00 -1.18 -2.46 119.26 119.40 2g97 h ALA 162 Ca 0.02 -0.66 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 2g97 h ALA 162 Cb 0.88 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2g97 h ALA 162 CO 0.07 0.90 -0.00 1.15 0.00 0.00 0.00 179.25 181.37 2g97 h THR 163 N 0.00 1.67 -0.42 0.00 2.02 -0.10 -2.98 112.91 113.10 2g97 h THR 163 Ca -0.01 -2.20 -0.01 0.00 0.77 0.00 0.00 66.41 64.96 2g97 h THR 163 Cb 1.28 3.13 -0.02 0.00 -1.74 0.00 0.00 68.15 70.80 2g97 h THR 163 CO 0.09 0.56 0.21 -1.13 0.37 0.00 0.00 175.52 175.62 2g97 h ASN 164 N -0.97 0.54 -0.87 4.18 -0.73 -0.08 -1.30 115.58 116.35 2g97 h ASN 164 Ca -0.00 -0.12 0.05 0.00 1.87 0.00 0.00 56.30 58.11 2g97 h ASN 164 Cb 0.91 -0.14 -0.06 0.00 0.27 0.00 0.00 38.32 39.31 2g97 h ASN 164 CO 0.00 0.50 0.55 -1.28 -0.37 0.00 0.00 177.43 176.83 2g97 h SER 165 N 0.54 0.88 -0.41 1.15 0.87 -1.58 -1.41 113.55 113.59 2g97 h SER 165 Ca 0.14 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 2g97 h SER 165 Cb 0.10 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 2g97 h SER 165 CO -0.02 0.58 0.16 -0.09 -0.53 0.00 0.00 176.83 176.93 2g97 h ARG 166 N 1.02 0.62 -0.31 2.24 2.43 -1.29 -0.56 114.38 118.52 2g97 h ARG 166 Ca 0.37 -0.11 0.04 0.00 -0.81 0.00 0.00 59.98 59.47 2g97 h ARG 166 Cb 0.11 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 2g97 h ARG 166 CO -0.15 0.58 0.07 0.93 -1.51 0.00 0.00 179.97 179.88 2g97 h GLU 167 N 0.52 0.18 -0.32 0.20 4.39 -0.59 0.18 114.58 119.14 2g97 h GLU 167 Ca 0.14 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.87 2g97 h GLU 167 Cb 0.19 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 2g97 h GLU 167 CO -0.01 0.12 0.21 1.96 -1.16 0.00 0.00 179.01 180.13 2g97 h GLN 168 N 0.18 0.25 -0.69 2.33 4.20 -0.92 0.99 115.11 121.45 2g97 h GLN 168 Ca 0.15 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 2g97 h GLN 168 Cb 0.15 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2g97 h GLN 168 CO -0.19 0.17 0.38 -0.22 -0.67 0.00 0.00 178.83 178.30 2g97 h LYS 169 N 0.26 0.95 0.04 1.46 3.64 0.93 -1.62 116.57 122.24 2g97 h LYS 169 Ca 0.13 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2g97 h LYS 169 Cb 0.22 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2g97 h LYS 169 CO -0.03 0.71 -0.13 0.87 -2.27 0.00 0.00 179.45 178.61 2g97 h LYS 170 N 0.94 -0.23 -0.97 1.90 1.57 0.43 0.60 116.57 120.81 2g97 h LYS 170 Ca 0.24 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 59.14 2g97 h LYS 170 Cb 0.03 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.32 2g97 h LYS 170 CO -0.04 -0.16 0.62 0.82 -0.57 0.00 0.00 179.45 180.13 2g97 h ILE 171 N -0.24 0.98 0.34 1.86 5.03 -1.12 0.46 117.51 124.82 2g97 h ILE 171 Ca 0.03 -0.35 -0.02 0.00 -0.12 0.00 0.00 64.86 64.41 2g97 h ILE 171 Cb 0.28 -0.12 0.00 0.00 -3.03 0.00 0.00 36.82 33.95 2g97 h ILE 171 CO -0.10 0.19 -0.16 -0.07 -0.68 0.00 0.00 178.15 177.32 2g97 h LEU 172 N 1.02 -0.39 -0.35 1.44 3.38 -0.40 -2.86 115.31 117.14 2g97 h LEU 172 Ca 0.45 -0.17 0.07 0.00 0.09 0.00 0.00 57.88 58.33 2g97 h LEU 172 Cb 0.37 0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 2g97 h LEU 172 CO -0.21 0.01 -0.09 0.00 0.09 0.00 0.00 178.44 178.24 2g97 h ALA 173 N -0.41 0.23 -0.45 1.53 0.00 0.70 0.90 119.26 121.75 2g97 h ALA 173 Ca -0.05 0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.09 2g97 h ALA 173 Cb 0.53 0.27 -0.10 0.00 0.00 0.00 0.00 17.79 18.49 2g97 h ALA 173 CO 0.08 -0.46 -0.31 -0.22 0.00 0.00 0.00 179.25 178.33 2g97 h LYS 174 N -0.00 -0.21 0.00 0.00 1.63 -0.11 -0.67 116.57 117.22 2g97 h LYS 174 Ca 0.17 0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 59.88 2g97 h LYS 174 Cb 0.26 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 2g97 h LYS 174 CO -0.37 -0.14 -0.52 1.88 -3.45 0.00 0.00 179.45 176.86 2g97 h TYR 175 N -0.21 0.00 -0.40 1.91 -1.99 -1.24 -2.70 116.97 112.34 2g97 h TYR 175 Ca 0.19 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.84 2g97 h TYR 175 Cb 0.53 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.25 2g97 h TYR 175 CO -0.55 0.51 -0.08 1.25 -0.00 0.00 0.00 178.16 179.28 2g97 h LEU 176 N 0.00 0.76 0.11 3.88 6.46 -0.31 -2.97 115.31 123.24 2g97 h LEU 176 Ca -0.01 -0.35 -0.01 0.00 -0.12 0.00 0.00 57.88 57.39 2g97 h LEU 176 Cb 1.39 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 41.12 2g97 h LEU 176 CO 0.07 0.94 -0.05 0.25 -0.62 0.00 0.00 178.44 179.02 2g97 h LEU 177 N 0.58 -0.13 -2.76 2.25 5.85 -1.11 0.17 115.31 120.16 2g97 h LEU 177 Ca 0.10 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2g97 h LEU 177 Cb 0.60 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2g97 h LEU 177 CO 0.04 0.10 0.00 1.21 -0.34 0.00 0.00 178.44 179.45 2g97 n GLU 178 N -5.06 0.80 0.00 1.25 2.13 -1.02 -1.44 120.64 117.30 2g97 n GLU 178 Ca -0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.74 2g97 n GLU 178 Cb 0.16 -1.10 0.00 0.00 0.27 0.00 0.00 31.44 30.78 2g97 n GLU 178 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2g97 n THR 179 N 1.24 0.00 -0.03 6.31 -1.04 -1.01 -4.94 114.28 114.80 2g97 n THR 179 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 2g97 n THR 179 Cb 0.40 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.87 2g97 n THR 179 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2g97 n SER 180 N -0.38 3.44 0.00 8.00 3.41 0.57 -4.46 113.62 124.21 2g97 n SER 180 Ca 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2g97 n SER 180 Cb 0.00 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2g97 n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g97 n GLY 181 N 2.87 1.35 0.00 5.00 0.00 -0.52 -4.69 105.19 109.20 2g97 n GLY 181 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2g97 n GLY 181 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g97 n ASN 182 N 0.00 1.60 -0.78 1.61 6.94 -1.26 -4.89 115.26 118.48 2g97 n ASN 182 Ca 0.00 -0.35 0.06 0.00 -0.02 0.00 0.00 54.58 54.26 2g97 n ASN 182 Cb 0.00 0.00 0.16 0.00 -2.36 0.00 0.00 39.78 37.58 2g97 n ASN 182 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2g97 n LEU 183 N 0.00 2.30 -4.73 -4.53 4.77 -1.26 -3.23 117.00 110.32 2g97 n LEU 183 Ca 0.00 -3.45 -0.41 0.00 -0.03 0.00 0.00 56.01 52.12 2g97 n LEU 183 Cb 0.00 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.65 2g97 n LEU 183 CO 0.00 1.18 0.96 -1.81 -1.33 0.00 0.00 177.39 176.39 2g97 s ASP 184 N -2.94 6.95 0.00 -1.43 1.01 -1.26 -2.54 116.67 116.46 2g97 s ASP 184 Ca 0.37 2.30 0.00 0.00 0.71 0.00 0.00 52.55 55.93 2g97 s ASP 184 Cb 0.37 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.70 2g97 s ASP 184 CO -0.09 -0.50 0.00 0.61 0.21 0.00 0.00 175.17 175.40 2g97 n GLY 185 N 2.59 1.50 0.35 0.21 0.00 -1.26 -4.92 105.19 103.67 2g97 n GLY 185 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 2g97 n GLY 185 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g97 h LEU 186 N 0.00 -1.16 -0.75 0.99 6.46 -1.91 0.62 115.31 119.56 2g97 h LEU 186 Ca 0.00 0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 2g97 h LEU 186 Cb 0.00 0.53 0.00 0.00 -0.73 0.00 0.00 40.66 40.46 2g97 h LEU 186 CO 0.00 -0.34 0.00 -1.84 -0.62 0.00 0.00 178.44 175.64 2g97 n GLU 187 N -5.42 0.05 -0.62 1.25 0.28 -1.26 -0.97 120.64 113.95 2g97 n GLU 187 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2g97 n GLU 187 Cb 0.34 -1.02 -0.00 0.00 1.43 0.00 0.00 31.44 32.19 2g97 n GLU 187 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2g97 n TYR 188 N 0.23 0.00 1.03 -1.84 4.02 0.20 -0.65 117.16 120.15 2g97 n TYR 188 Ca 0.00 -0.07 0.12 0.00 -0.01 0.00 0.00 57.90 57.94 2g97 n TYR 188 Cb 0.01 0.02 0.29 0.00 -0.02 0.00 0.00 39.34 39.64 2g97 n TYR 188 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2g97 n LYS 189 N 0.05 0.09 -3.65 -0.72 4.76 -0.14 -4.65 118.16 113.90 2g97 n LYS 189 Ca -0.00 -0.05 -0.29 0.00 -2.87 0.00 0.00 58.31 55.09 2g97 n LYS 189 Cb 0.71 -1.50 -0.15 0.00 -1.84 0.00 0.00 35.03 32.25 2g97 n LYS 189 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2g97 s LEU 190 N -2.94 1.62 -0.15 -0.35 0.20 -1.25 0.36 118.68 116.16 2g97 s LEU 190 Ca 0.13 -1.62 -0.20 0.00 0.69 0.00 0.00 54.13 53.13 2g97 s LEU 190 Cb 0.18 -0.67 -0.03 0.00 -0.43 0.00 0.00 46.19 45.23 2g97 s LEU 190 CO 0.67 -0.41 0.59 -2.28 -0.29 0.00 0.00 176.35 174.63 2g97 s HIS 191 N 1.67 3.45 -0.36 5.38 2.46 0.49 -4.56 115.29 123.81 2g97 s HIS 191 Ca 0.11 0.96 -0.29 0.00 0.47 0.00 0.00 55.06 56.31 2g97 s HIS 191 Cb -0.18 -2.72 -0.01 0.00 -0.13 0.00 0.00 32.58 29.55 2g97 s HIS 191 CO -0.26 -0.03 1.64 0.34 -2.47 0.00 0.00 174.74 173.96 2g97 s ASP 192 N 0.97 6.09 -0.09 9.88 2.15 -0.61 -2.47 116.67 132.58 2g97 s ASP 192 Ca 0.29 1.13 0.14 0.00 0.43 0.00 0.00 52.55 54.54 2g97 s ASP 192 Cb -0.16 -2.53 0.43 0.00 -0.30 0.00 0.00 42.92 40.36 2g97 s ASP 192 CO 0.12 -1.58 1.35 0.49 -0.17 0.00 0.00 175.17 175.37 2g97 n PHE 193 N 9.63 0.73 1.28 -5.34 0.99 0.16 -2.00 117.46 122.91 2g97 n PHE 193 Ca 0.20 -0.70 0.08 0.00 -0.00 0.00 0.00 57.45 57.03 2g97 n PHE 193 Cb 0.47 -0.18 0.28 0.00 -1.00 0.00 0.00 39.48 39.05 2g97 n PHE 193 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2g97 n GLY 194 N -0.01 0.11 0.37 1.37 0.00 -1.23 -4.19 105.19 101.61 2g97 n GLY 194 Ca 0.17 -0.32 0.03 0.00 0.00 0.00 0.00 46.02 45.90 2g97 n GLY 194 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2g97 h TYR 195 N 1.64 1.18 -0.22 1.61 -0.00 -1.88 0.17 116.97 119.48 2g97 h TYR 195 Ca 0.00 0.03 -0.07 0.00 -0.00 0.00 0.00 58.73 58.69 2g97 h TYR 195 Cb 0.37 -0.38 -0.01 0.00 -0.00 0.00 0.00 36.73 36.70 2g97 h TYR 195 CO 0.13 0.58 -0.16 -0.09 -0.00 0.00 0.00 178.16 178.61 2g97 h ARG 196 N 1.13 0.37 0.00 1.82 9.65 -1.98 -3.29 114.38 122.07 2g97 h ARG 196 Ca 0.44 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 59.22 2g97 h ARG 196 Cb 0.24 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 2g97 h ARG 196 CO -0.19 0.53 -0.82 0.41 2.80 0.00 0.00 179.97 182.70 2g97 n GLY 197 N -0.66 -1.15 3.79 2.80 0.00 0.47 -4.99 105.19 105.45 2g97 n GLY 197 Ca -0.00 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 2g97 n GLY 197 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g97 s VAL 198 N -3.05 3.50 0.46 1.61 -7.23 -0.39 -4.71 120.40 110.58 2g97 s VAL 198 Ca 0.08 0.69 0.33 0.00 -1.81 0.00 0.00 61.98 61.27 2g97 s VAL 198 Cb 0.16 -3.22 0.35 0.00 0.56 0.00 0.00 36.38 34.23 2g97 s VAL 198 CO 0.79 -0.44 2.16 0.77 -0.31 0.00 0.00 175.10 178.07 2g97 h SER 199 N 0.16 0.00 -5.09 4.85 4.64 -1.93 -3.46 113.55 112.73 2g97 h SER 199 Ca -0.47 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.80 2g97 h SER 199 Cb 1.23 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 2g97 h SER 199 CO 0.55 0.06 0.19 -0.94 -0.87 0.00 0.00 176.83 175.82 2g97 s SER 200 N -5.86 0.12 0.00 4.97 1.04 -1.26 -5.04 113.70 107.68 2g97 s SER 200 Ca -0.03 -1.15 -0.25 0.00 0.48 0.00 0.00 55.95 55.00 2g97 s SER 200 Cb 0.13 0.81 -0.16 0.00 0.10 0.00 0.00 66.02 66.89 2g97 s SER 200 CO 0.53 -1.59 1.21 1.56 0.98 0.00 0.00 173.24 175.93 2g97 h GLN 201 N 2.02 -0.39 -0.20 4.02 1.08 -1.96 -3.05 115.11 116.63 2g97 h GLN 201 Ca -0.30 0.03 0.06 0.00 -1.45 0.00 0.00 58.65 56.98 2g97 h GLN 201 Cb 1.25 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.76 2g97 h GLN 201 CO 0.39 -0.06 0.24 1.49 -0.95 0.00 0.00 178.83 179.93 2g97 h GLU 202 N -0.76 0.00 0.35 1.46 4.81 -2.00 -2.12 114.58 116.31 2g97 h GLU 202 Ca -0.04 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2g97 h GLU 202 Cb 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2g97 h GLU 202 CO 0.07 0.00 -0.17 1.15 -0.73 0.00 0.00 179.01 179.33 2g97 h THR 203 N 0.00 0.42 -0.96 0.32 2.02 -1.95 -2.77 112.91 110.00 2g97 h THR 203 Ca 0.10 -0.72 0.28 0.00 0.77 0.00 0.00 66.41 66.83 2g97 h THR 203 Cb 0.58 0.67 -0.14 0.00 -1.74 0.00 0.00 68.15 67.51 2g97 h THR 203 CO -0.00 0.09 0.46 0.00 0.37 0.00 0.00 175.52 176.44 2g97 h ALA 204 N -0.68 1.70 0.51 6.16 0.00 -1.29 0.98 119.26 126.63 2g97 h ALA 204 Ca -0.05 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2g97 h ALA 204 Cb 0.51 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2g97 h ALA 204 CO 0.08 -0.49 -0.37 0.78 0.00 0.00 0.00 179.25 179.25 2g97 h GLY 205 N 0.32 -1.09 0.83 0.00 0.00 -1.48 0.14 103.07 101.78 2g97 h GLY 205 Ca 0.66 0.47 0.00 0.00 0.00 0.00 0.00 47.33 48.46 2g97 h GLY 205 CO -0.60 -0.36 -0.14 -2.22 0.00 0.00 0.00 176.54 173.21 2g97 h ILE 206 N -0.84 0.68 0.03 2.60 2.04 -0.74 -1.34 117.51 119.94 2g97 h ILE 206 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2g97 h ILE 206 Cb 0.69 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2g97 h ILE 206 CO 0.03 0.00 -0.09 1.23 0.00 0.00 0.00 178.15 179.32 2g97 h GLY 207 N -0.32 -1.15 -0.60 5.37 0.00 0.92 -1.61 103.07 105.67 2g97 h GLY 207 Ca 0.00 0.52 0.34 0.00 0.00 0.00 0.00 47.33 48.19 2g97 h GLY 207 CO -0.04 -0.41 0.66 0.00 0.00 0.00 0.00 176.54 176.76 2g97 h ALA 208 N -1.41 2.22 0.00 3.60 0.00 -0.74 0.72 119.26 123.64 2g97 h ALA 208 Ca -0.00 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2g97 h ALA 208 Cb 0.14 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2g97 h ALA 208 CO -0.04 -0.79 -0.32 0.66 0.00 0.00 0.00 179.25 178.75 2g97 h SER 209 N 0.27 0.00 0.85 0.00 4.64 -0.36 -0.89 113.55 118.07 2g97 h SER 209 Ca 0.73 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.92 2g97 h SER 209 Cb 1.88 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.95 2g97 h SER 209 CO -0.50 0.32 -0.62 0.00 -0.87 0.00 0.00 176.83 175.16 2g97 h ALA 210 N 1.68 0.82 -0.03 5.18 0.00 0.13 -3.15 119.26 123.89 2g97 h ALA 210 Ca -0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 2g97 h ALA 210 Cb 0.58 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2g97 h ALA 210 CO 0.04 0.78 -0.08 1.25 0.00 0.00 0.00 179.25 181.24 2g97 h HIS 211 N 0.00 0.13 0.00 0.00 6.17 -0.79 -3.15 115.15 117.51 2g97 h HIS 211 Ca -0.01 -0.05 0.00 0.00 0.71 0.00 0.00 60.37 61.02 2g97 h HIS 211 Cb 1.22 -0.02 0.00 0.00 2.52 0.00 0.00 27.41 31.12 2g97 h HIS 211 CO 0.00 0.70 0.19 -0.07 0.71 0.00 0.00 177.93 179.47 2g97 h LEU 212 N -0.48 0.00 -1.03 0.26 3.38 -1.17 0.27 115.31 116.53 2g97 h LEU 212 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2g97 h LEU 212 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2g97 h LEU 212 CO 0.02 0.00 -0.38 0.58 0.09 0.00 0.00 178.44 178.74 2g97 h VAL 213 N 0.00 0.97 0.00 1.22 2.07 -1.51 -3.31 116.25 115.69 2g97 h VAL 213 Ca 0.00 -1.49 -0.03 0.00 0.82 0.00 0.00 66.70 66.00 2g97 h VAL 213 Cb 0.39 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 2g97 h VAL 213 CO 0.00 0.38 -1.57 0.59 0.02 0.00 0.00 177.57 176.98 2g97 n ASN 214 N -3.64 2.31 -3.58 0.57 3.02 0.86 -4.71 115.26 110.09 2g97 n ASN 214 Ca -0.01 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.37 2g97 n ASN 214 Cb 0.49 1.41 -0.08 0.00 -0.61 0.00 0.00 39.78 40.98 2g97 n ASN 214 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2g97 s PHE 215 N -2.72 1.57 0.00 3.10 0.40 -0.77 -4.81 117.98 114.75 2g97 s PHE 215 Ca -0.04 -1.57 0.00 0.00 -0.60 0.00 0.00 56.93 54.71 2g97 s PHE 215 Cb 0.07 -0.65 0.00 0.00 0.51 0.00 0.00 43.02 42.95 2g97 s PHE 215 CO 0.48 -0.82 0.48 1.63 0.70 0.00 0.00 175.22 177.69 2g97 n LYS 216 N -0.52 -0.91 -3.30 0.44 5.02 0.18 -4.17 118.16 114.90 2g97 n LYS 216 Ca 0.06 -0.48 -0.42 0.00 -2.02 0.00 0.00 58.31 55.45 2g97 n LYS 216 Cb 0.63 -0.97 -0.08 0.00 -0.02 0.00 0.00 35.03 34.59 2g97 n LYS 216 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2g97 s GLY 217 N -0.01 1.85 -0.15 0.72 0.00 -1.25 0.13 107.32 108.61 2g97 s GLY 217 Ca 0.00 -1.19 -0.13 0.00 0.00 0.00 0.00 44.72 43.40 2g97 s GLY 217 CO 0.00 1.18 0.39 -1.08 0.00 0.00 0.00 173.10 173.60 2g97 s THR 218 N 2.26 -0.00 -1.26 0.90 -1.32 -0.92 -1.58 115.64 113.71 2g97 s THR 218 Ca 0.16 0.01 0.16 0.00 -1.21 0.00 0.00 61.69 60.81 2g97 s THR 218 Cb -0.16 -0.56 -0.06 0.00 -1.51 0.00 0.00 72.50 70.21 2g97 s THR 218 CO 0.13 0.01 0.80 0.47 -2.21 0.00 0.00 174.62 173.82 2g97 n ASP 219 N 3.07 1.35 -4.00 8.08 9.92 -0.85 -4.48 116.55 129.65 2g97 n ASP 219 Ca -0.15 -1.18 -0.43 0.00 -0.53 0.00 0.00 54.79 52.51 2g97 n ASP 219 Cb 0.57 0.65 0.00 0.00 -0.64 0.00 0.00 41.12 41.70 2g97 n ASP 219 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2g97 n THR 220 N -0.53 4.04 -0.22 -3.53 -1.04 -1.26 -4.84 114.28 106.90 2g97 n THR 220 Ca 0.06 -4.04 0.10 0.00 -2.04 0.00 0.00 64.05 58.13 2g97 n THR 220 Cb 0.31 -2.44 0.20 0.00 -1.82 0.00 0.00 70.33 66.58 2g97 n THR 220 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2g97 n VAL 221 N 4.35 -0.27 -0.38 12.58 0.31 -1.26 -1.55 118.33 132.10 2g97 n VAL 221 Ca 0.44 1.43 -0.04 0.00 -0.01 0.00 0.00 64.34 66.16 2g97 n VAL 221 Cb 0.39 -2.09 0.00 0.00 -0.91 0.00 0.00 33.84 31.23 2g97 n VAL 221 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2g97 n ALA 222 N -3.30 -0.26 -0.33 3.52 0.00 -1.26 -1.78 120.51 117.09 2g97 n ALA 222 Ca 0.16 0.92 0.15 0.00 0.00 0.00 0.00 53.44 54.67 2g97 n ALA 222 Cb 0.51 -0.35 0.34 0.00 0.00 0.00 0.00 19.45 19.96 2g97 n ALA 222 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2g97 h GLY 223 N 0.00 1.76 0.66 0.00 0.00 -1.41 -2.36 103.07 101.72 2g97 h GLY 223 Ca 0.28 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.36 2g97 h GLY 223 CO -0.94 -0.21 -0.14 -2.22 0.00 0.00 0.00 176.54 173.03 2g97 h ILE 224 N 0.56 0.65 -0.84 2.60 2.04 -1.54 -2.49 117.51 118.50 2g97 h ILE 224 Ca 0.60 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.60 2g97 h ILE 224 Cb 1.09 0.65 -0.09 0.00 -0.74 0.00 0.00 36.82 37.74 2g97 h ILE 224 CO -0.47 0.00 0.43 0.00 0.00 0.00 0.00 178.15 178.11 2g97 h ALA 225 N 0.71 1.26 -0.74 1.87 0.00 -1.51 -0.67 119.26 120.17 2g97 h ALA 225 Ca 0.05 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2g97 h ALA 225 Cb 0.30 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2g97 h ALA 225 CO -0.13 -0.08 0.32 1.25 0.00 0.00 0.00 179.25 180.61 2g97 h LEU 226 N 0.63 0.98 0.80 0.00 6.46 -1.43 -1.05 115.31 121.71 2g97 h LEU 226 Ca 0.45 -0.13 -0.04 0.00 -0.12 0.00 0.00 57.88 58.05 2g97 h LEU 226 Cb 0.63 -0.25 0.01 0.00 -0.73 0.00 0.00 40.66 40.31 2g97 h LEU 226 CO -0.35 0.85 -0.38 0.40 -0.62 0.00 0.00 178.44 178.34 2g97 h ILE 227 N 1.06 0.05 0.00 4.05 2.04 -0.71 0.40 117.51 124.41 2g97 h ILE 227 Ca 0.25 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2g97 h ILE 227 Cb 0.16 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 2g97 h ILE 227 CO -0.03 0.01 0.11 0.11 0.00 0.00 0.00 178.15 178.35 2g97 h LYS 228 N -1.25 0.00 0.01 2.37 1.57 -1.31 1.67 116.57 119.63 2g97 h LYS 228 Ca -0.11 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.33 2g97 h LYS 228 Cb 0.83 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.08 2g97 h LYS 228 CO 0.18 0.00 -2.09 1.17 -0.57 0.00 0.00 179.45 178.14 2g97 n LYS 229 N -2.97 0.67 0.00 3.15 4.81 -0.40 -4.05 118.16 119.37 2g97 n LYS 229 Ca -0.03 0.16 0.02 0.00 -0.87 0.00 0.00 58.31 57.59 2g97 n LYS 229 Cb 0.17 -1.65 -0.02 0.00 0.02 0.00 0.00 35.03 33.55 2g97 n LYS 229 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2g97 n TYR 230 N -3.00 0.00 0.00 5.64 4.02 0.14 -4.81 117.16 119.15 2g97 n TYR 230 Ca -0.28 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.61 2g97 n TYR 230 Cb 1.09 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.41 2g97 n TYR 230 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2g97 n TYR 231 N -0.96 0.00 -0.97 -0.72 4.02 0.29 -4.77 117.16 114.05 2g97 n TYR 231 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2g97 n TYR 231 Cb 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 2g97 n TYR 231 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g97 n GLY 232 N 1.39 -3.85 2.93 2.72 0.00 0.49 -2.30 105.19 106.57 2g97 n GLY 232 Ca 0.00 -0.93 -0.19 0.00 0.00 0.00 0.00 46.02 44.90 2g97 n GLY 232 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g97 s THR 233 N -3.58 0.56 -0.11 2.61 2.01 -1.26 -1.16 115.64 114.71 2g97 s THR 233 Ca 0.00 -0.19 0.22 0.00 0.31 0.00 0.00 61.69 62.02 2g97 s THR 233 Cb 0.00 -0.55 -0.22 0.00 0.01 0.00 0.00 72.50 71.74 2g97 s THR 233 CO 0.00 0.21 0.65 0.29 -0.69 0.00 0.00 174.62 175.08 2g97 n LYS 234 N 3.66 0.64 -0.73 4.92 4.01 -1.26 -4.94 118.16 124.46 2g97 n LYS 234 Ca -0.22 -0.06 -0.32 0.00 -0.51 0.00 0.00 58.31 57.20 2g97 n LYS 234 Cb 0.53 -1.63 0.15 0.00 -0.51 0.00 0.00 35.03 33.56 2g97 n LYS 234 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2g97 n ASP 235 N -2.46 -1.07 0.11 4.39 2.03 -1.26 -4.98 116.55 113.31 2g97 n ASP 235 Ca -0.05 0.35 -0.05 0.00 0.52 0.00 0.00 54.79 55.56 2g97 n ASP 235 Cb 0.61 -1.32 -0.02 0.00 -0.72 0.00 0.00 41.12 39.67 2g97 n ASP 235 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2g97 h PRO 236 N -1.75 -0.32 -3.67 -0.67 0.13 -2.05 -3.42 132.00 120.25 2g97 h PRO 236 Ca -0.44 0.02 -0.74 0.00 -0.87 0.00 0.00 66.00 63.97 2g97 h PRO 236 Cb 1.28 0.07 -0.31 0.00 0.13 0.00 0.00 31.00 32.18 2g97 h PRO 236 CO 0.37 -0.22 -0.11 0.08 -0.23 0.00 0.00 178.00 177.90 2g97 s VAL 237 N -2.69 4.69 0.43 1.56 1.01 -1.26 -4.90 120.40 119.23 2g97 s VAL 237 Ca -0.05 -2.81 0.39 0.00 0.00 0.00 0.00 61.98 59.51 2g97 s VAL 237 Cb 0.00 -3.95 0.41 0.00 0.00 0.00 0.00 36.38 32.85 2g97 s VAL 237 CO 0.15 -0.97 2.20 1.55 0.00 0.00 0.00 175.10 178.03 2g97 h PRO 238 N 7.29 0.00 -2.12 2.72 0.13 -1.95 -3.40 132.00 134.68 2g97 h PRO 238 Ca 0.06 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.23 2g97 h PRO 238 Cb 0.98 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.90 2g97 h PRO 238 CO 0.74 0.01 -0.17 0.20 -0.23 0.00 0.00 178.00 178.55 2g97 s GLY 239 N -4.17 -0.64 0.23 1.56 0.00 -1.26 -4.82 107.32 98.22 2g97 s GLY 239 Ca -0.02 2.17 0.07 0.00 0.00 0.00 0.00 44.72 46.93 2g97 s GLY 239 CO 0.48 2.88 0.17 -0.47 0.00 0.00 0.00 173.10 176.16 2g97 s TYR 240 N 2.75 3.09 -0.28 1.90 5.04 0.34 -4.89 117.35 125.30 2g97 s TYR 240 Ca -0.05 -0.10 -0.23 0.00 -2.44 0.00 0.00 57.07 54.25 2g97 s TYR 240 Cb -0.12 -1.41 0.10 0.00 0.35 0.00 0.00 41.96 40.88 2g97 s TYR 240 CO -0.18 0.53 0.88 0.45 -1.34 0.00 0.00 175.55 175.89 2g97 s SER 241 N -3.66 -0.62 0.30 4.32 0.15 -1.26 -2.17 113.70 110.75 2g97 s SER 241 Ca 0.32 1.14 0.07 0.00 0.70 0.00 0.00 55.95 58.18 2g97 s SER 241 Cb -0.08 1.18 -0.03 0.00 -1.71 0.00 0.00 66.02 65.38 2g97 s SER 241 CO 0.24 -0.19 0.31 0.68 1.20 0.00 0.00 173.24 175.48 2g97 s VAL 242 N 0.57 4.14 0.53 4.45 -7.23 -1.26 -5.09 120.40 116.51 2g97 s VAL 242 Ca -0.01 -1.26 -0.20 0.00 -1.81 0.00 0.00 61.98 58.71 2g97 s VAL 242 Cb -0.05 -3.38 -0.06 0.00 0.56 0.00 0.00 36.38 33.45 2g97 s VAL 242 CO -0.06 -0.24 1.13 -2.16 -0.31 0.00 0.00 175.10 173.46 2g97 s PRO 243 N -3.98 3.42 0.09 4.82 0.04 -1.25 -4.91 135.00 133.23 2g97 s PRO 243 Ca 0.38 1.63 -0.10 0.00 0.04 0.00 0.00 61.00 62.95 2g97 s PRO 243 Cb -0.08 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.41 2g97 s PRO 243 CO 0.27 -0.80 0.24 0.00 0.04 0.00 0.00 177.00 176.75 2g97 s ALA 244 N -1.74 -0.40 0.34 8.56 0.00 -1.26 -2.21 121.76 125.05 2g97 s ALA 244 Ca 0.71 -0.45 -0.04 0.00 0.00 0.00 0.00 51.96 52.17 2g97 s ALA 244 Cb -0.24 0.51 -0.05 0.00 0.00 0.00 0.00 23.12 23.34 2g97 s ALA 244 CO 0.28 -0.53 0.60 0.00 0.00 0.00 0.00 175.76 176.12 2g97 s ALA 245 N -3.73 3.58 0.29 0.00 0.00 0.13 -4.95 121.76 117.08 2g97 s ALA 245 Ca 0.04 -0.58 0.03 0.00 0.00 0.00 0.00 51.96 51.44 2g97 s ALA 245 Cb 0.04 -2.34 -0.06 0.00 0.00 0.00 0.00 23.12 20.76 2g97 s ALA 245 CO -0.11 0.09 0.06 -1.83 0.00 0.00 0.00 175.76 173.98 2g97 s GLU 246 N -3.88 1.54 0.36 0.00 -1.05 -1.26 -4.36 118.70 110.06 2g97 s GLU 246 Ca 0.44 -1.84 0.04 0.00 -0.15 0.00 0.00 54.97 53.46 2g97 s GLU 246 Cb -0.10 -0.65 0.71 0.00 -0.44 0.00 0.00 34.13 33.64 2g97 s GLU 246 CO 0.33 -0.21 2.01 0.45 0.95 0.00 0.00 175.26 178.78 2g97 h HIS 247 N 2.24 0.74 -0.27 4.83 3.86 -1.99 -2.75 115.15 121.81 2g97 h HIS 247 Ca -0.40 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 58.80 2g97 h HIS 247 Cb 1.24 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.45 2g97 h HIS 247 CO 0.54 0.44 0.06 0.66 0.86 0.00 0.00 177.93 180.49 2g97 h SER 248 N 0.77 0.42 0.20 2.45 4.64 -1.97 0.56 113.55 120.62 2g97 h SER 248 Ca 0.24 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g97 h SER 248 Cb 0.01 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2g97 h SER 248 CO -0.06 0.55 0.00 0.35 -0.87 0.00 0.00 176.83 176.80 2g97 n THR 249 N -4.69 1.59 -0.04 2.95 -2.24 -1.04 -1.88 114.28 108.93 2g97 n THR 249 Ca -0.03 0.41 -0.08 0.00 -2.27 0.00 0.00 64.05 62.08 2g97 n THR 249 Cb 0.19 -1.31 -0.03 0.00 -2.10 0.00 0.00 70.33 67.08 2g97 n THR 249 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2g97 n ILE 250 N -1.52 1.14 0.30 2.28 5.41 -1.05 -4.65 119.36 121.27 2g97 n ILE 250 Ca 0.01 0.11 0.19 0.00 1.00 0.00 0.00 62.75 64.06 2g97 n ILE 250 Cb 0.07 -1.86 0.99 0.00 -0.71 0.00 0.00 39.64 38.13 2g97 n ILE 250 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2g97 h THR 251 N -0.49 0.20 0.00 1.39 1.35 -0.91 -0.93 112.91 113.52 2g97 h THR 251 Ca -0.13 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.70 2g97 h THR 251 Cb 0.79 0.89 -0.00 0.00 -1.73 0.00 0.00 68.15 68.09 2g97 h THR 251 CO -0.08 0.00 -0.14 0.00 -0.25 0.00 0.00 175.52 175.06 2g97 h ALA 252 N 1.80 1.13 0.00 6.62 0.00 -1.57 -1.52 119.26 125.72 2g97 h ALA 252 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2g97 h ALA 252 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2g97 h ALA 252 CO -0.00 0.17 0.00 0.91 0.00 0.00 0.00 179.25 180.33 2g97 n TRP 253 N -3.44 0.00 0.00 0.00 7.02 -0.35 -4.99 117.44 115.68 2g97 n TRP 253 Ca -0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.47 2g97 n TRP 253 Cb 0.31 -0.42 0.00 0.00 -2.42 0.00 0.00 31.31 28.77 2g97 n TRP 253 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2g97 n GLY 254 N 0.91 0.52 0.25 6.99 0.00 -0.57 -4.25 105.19 109.03 2g97 n GLY 254 Ca 0.08 -1.47 0.02 0.00 0.00 0.00 0.00 46.02 44.64 2g97 n GLY 254 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2g97 h LYS 255 N 0.00 0.08 0.00 1.61 3.64 -1.91 0.94 116.57 120.93 2g97 h LYS 255 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2g97 h LYS 255 Cb 0.00 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2g97 h LYS 255 CO 0.00 0.05 0.00 -0.25 -2.27 0.00 0.00 179.45 176.98 2g97 n ASP 256 N -5.34 0.00 -0.89 4.20 9.92 -1.26 -2.82 116.55 120.35 2g97 n ASP 256 Ca 0.10 -0.91 0.04 0.00 -0.53 0.00 0.00 54.79 53.49 2g97 n ASP 256 Cb 0.39 0.00 0.08 0.00 -0.64 0.00 0.00 41.12 40.94 2g97 n ASP 256 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2g97 n HIS 257 N -0.66 0.00 -0.19 1.24 8.25 0.32 -4.80 115.22 119.37 2g97 n HIS 257 Ca 0.04 -0.71 0.06 0.00 -0.26 0.00 0.00 57.72 56.85 2g97 n HIS 257 Cb 0.02 -0.16 0.34 0.00 1.12 0.00 0.00 29.99 31.32 2g97 n HIS 257 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2g97 h GLU 258 N 0.68 0.75 -0.21 -0.41 4.81 -1.51 -0.56 114.58 118.13 2g97 h GLU 258 Ca -0.10 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 2g97 h GLU 258 Cb 1.46 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 2g97 h GLU 258 CO 0.04 0.50 0.06 -0.22 -0.73 0.00 0.00 179.01 178.66 2g97 h LYS 259 N 0.77 0.32 -0.88 1.92 3.64 -1.87 0.11 116.57 120.59 2g97 h LYS 259 Ca 0.32 -0.07 0.11 0.00 -1.27 0.00 0.00 60.65 59.74 2g97 h LYS 259 Cb 0.26 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.97 2g97 h LYS 259 CO -0.11 0.43 0.57 -0.44 -2.27 0.00 0.00 179.45 177.63 2g97 h ASP 260 N 0.16 0.74 -0.02 4.20 3.32 -1.52 0.13 116.42 123.43 2g97 h ASP 260 Ca 0.07 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2g97 h ASP 260 Cb 0.24 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 2g97 h ASP 260 CO -0.00 0.42 -0.03 0.00 -1.72 0.00 0.00 179.24 177.91 2g97 h ALA 261 N 1.57 0.03 -0.22 3.45 0.00 -0.59 -2.10 119.26 121.40 2g97 h ALA 261 Ca 0.42 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2g97 h ALA 261 Cb 0.50 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2g97 h ALA 261 CO -0.18 -0.19 0.01 0.74 0.00 0.00 0.00 179.25 179.64 2g97 h PHE 262 N -0.46 0.02 0.00 0.00 0.04 -0.20 -0.94 116.94 115.40 2g97 h PHE 262 Ca 0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2g97 h PHE 262 Cb 0.55 0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.73 2g97 h PHE 262 CO 0.11 -0.02 0.00 1.49 -0.60 0.00 0.00 178.31 179.29 2g97 h GLU 263 N 0.09 0.00 0.20 1.51 4.81 -1.04 -1.95 114.58 118.20 2g97 h GLU 263 Ca 0.10 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 59.00 2g97 h GLU 263 Cb 0.12 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.52 2g97 h GLU 263 CO -0.16 0.00 -1.64 1.25 -0.73 0.00 0.00 179.01 177.73 2g97 h HIS 264 N 0.00 0.77 -0.27 0.92 2.76 -0.49 -3.22 115.15 115.62 2g97 h HIS 264 Ca 0.00 -0.56 -0.07 0.00 -2.20 0.00 0.00 60.37 57.54 2g97 h HIS 264 Cb 0.31 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.24 2g97 h HIS 264 CO 0.00 1.64 -0.12 0.82 -1.30 0.00 0.00 177.93 178.96 2g97 h ILE 265 N 0.07 1.30 -0.08 6.26 5.03 -0.82 -1.57 117.51 127.71 2g97 h ILE 265 Ca -0.32 -1.20 -0.01 0.00 -0.12 0.00 0.00 64.86 63.21 2g97 h ILE 265 Cb 2.08 1.51 -0.01 0.00 -3.03 0.00 0.00 36.82 37.38 2g97 h ILE 265 CO 0.19 0.38 -0.01 -0.37 -0.68 0.00 0.00 178.15 177.67 2g97 h VAL 266 N 0.30 1.06 -0.07 1.67 -1.51 -1.53 -1.83 116.25 114.34 2g97 h VAL 266 Ca 0.06 -0.22 -0.16 0.00 -1.23 0.00 0.00 66.70 65.15 2g97 h VAL 266 Cb 0.63 1.01 0.01 0.00 -2.13 0.00 0.00 31.29 30.81 2g97 h VAL 266 CO 0.04 0.07 -0.58 0.74 -1.23 0.00 0.00 177.57 176.61 2g97 h THR 267 N 0.10 1.37 -0.16 7.19 2.02 -1.51 0.25 112.91 122.17 2g97 h THR 267 Ca 0.03 -1.94 -0.05 0.00 0.77 0.00 0.00 66.41 65.22 2g97 h THR 267 Cb 0.09 2.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 2g97 h THR 267 CO 0.00 0.58 -0.12 1.56 0.37 0.00 0.00 175.52 177.91 2g97 h GLN 268 N 0.09 0.25 -1.44 6.66 1.08 -0.90 -3.12 115.11 117.72 2g97 h GLN 268 Ca -0.05 -0.05 -0.52 0.00 -1.45 0.00 0.00 58.65 56.58 2g97 h GLN 268 Cb 1.24 -0.03 -0.41 0.00 -0.05 0.00 0.00 27.48 28.23 2g97 h GLN 268 CO 0.12 0.37 -0.88 1.19 -0.95 0.00 0.00 178.83 178.68 2g97 n PHE 269 N -4.28 2.65 0.17 2.96 3.01 -0.72 -4.82 117.46 116.43 2g97 n PHE 269 Ca -0.01 -3.11 0.04 0.00 1.01 0.00 0.00 57.45 55.39 2g97 n PHE 269 Cb 0.26 -0.22 0.23 0.00 -0.01 0.00 0.00 39.48 39.75 2g97 n PHE 269 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2g97 h SER 270 N 2.75 0.00 0.99 4.37 4.64 -0.88 -3.21 113.55 122.22 2g97 h SER 270 Ca 0.16 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.30 2g97 h SER 270 Cb 0.97 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.03 2g97 h SER 270 CO 0.73 0.43 -1.07 0.77 -0.87 0.00 0.00 176.83 176.81 2g97 h SER 271 N 0.00 0.00 -3.17 4.97 4.64 -1.87 -3.44 113.55 114.69 2g97 h SER 271 Ca -0.00 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.67 2g97 h SER 271 Cb 1.07 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.00 2g97 h SER 271 CO 0.06 0.71 -0.76 0.68 -0.87 0.00 0.00 176.83 176.65 2g97 s VAL 272 N -2.84 2.92 -0.02 0.95 -7.23 -1.21 -4.61 120.40 108.37 2g97 s VAL 272 Ca -0.00 -1.73 -0.31 0.00 -1.81 0.00 0.00 61.98 58.13 2g97 s VAL 272 Cb 0.09 -2.42 -0.09 0.00 0.56 0.00 0.00 36.38 34.51 2g97 s VAL 272 CO 0.79 -0.08 1.98 -0.81 -0.31 0.00 0.00 175.10 176.68 2g97 n PRO 273 N 0.22 2.62 -4.92 4.82 -0.04 -1.26 -4.68 135.00 131.76 2g97 n PRO 273 Ca -0.12 0.94 -0.32 0.00 -0.04 0.00 0.00 63.50 63.96 2g97 n PRO 273 Cb 0.55 -2.94 -0.16 0.00 -0.04 0.00 0.00 33.50 30.90 2g97 n PRO 273 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2g97 s VAL 274 N 4.76 2.23 0.02 0.52 0.11 -0.80 -3.94 120.40 123.29 2g97 s VAL 274 Ca 0.91 -0.94 -0.12 0.00 -2.93 0.00 0.00 61.98 58.90 2g97 s VAL 274 Cb -0.49 -1.88 -0.06 0.00 -1.53 0.00 0.00 36.38 32.42 2g97 s VAL 274 CO 0.44 0.55 0.38 -0.55 -3.33 0.00 0.00 175.10 172.59 2g97 s SER 275 N 0.55 6.71 -0.11 3.54 0.15 -0.94 -0.53 113.70 123.08 2g97 s SER 275 Ca -0.13 0.86 -0.03 0.00 0.70 0.00 0.00 55.95 57.35 2g97 s SER 275 Cb -0.17 -2.21 0.05 0.00 -1.71 0.00 0.00 66.02 61.98 2g97 s SER 275 CO 0.04 0.28 0.07 -0.69 1.20 0.00 0.00 173.24 174.15 2g97 s VAL 276 N -1.18 -0.08 0.46 4.45 1.01 -0.49 -0.70 120.40 123.87 2g97 s VAL 276 Ca 0.26 0.11 -0.25 0.00 0.00 0.00 0.00 61.98 62.10 2g97 s VAL 276 Cb -0.15 -0.39 -0.08 0.00 0.00 0.00 0.00 36.38 35.76 2g97 s VAL 276 CO 0.14 -0.05 1.43 -0.69 0.00 0.00 0.00 175.10 175.93 2g97 s VAL 277 N 2.14 2.03 -0.02 2.92 1.01 -1.26 -2.70 120.40 124.52 2g97 s VAL 277 Ca 0.03 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.08 2g97 s VAL 277 Cb -0.14 -3.02 0.05 0.00 0.00 0.00 0.00 36.38 33.27 2g97 s VAL 277 CO -0.06 0.00 0.86 -1.20 0.00 0.00 0.00 175.10 174.70 2g97 n SER 278 N -0.24 0.86 -1.53 3.32 7.64 -0.97 -4.77 113.62 117.94 2g97 n SER 278 Ca 0.05 -1.85 0.09 0.00 1.01 0.00 0.00 58.87 58.17 2g97 n SER 278 Cb 0.42 -0.13 0.35 0.00 -1.01 0.00 0.00 64.21 63.84 2g97 n SER 278 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2g97 n ASP 279 N -0.36 4.81 0.06 6.43 3.85 -1.26 -3.35 116.55 126.72 2g97 n ASP 279 Ca 0.03 -2.60 -0.15 0.00 -0.71 0.00 0.00 54.79 51.36 2g97 n ASP 279 Cb 0.52 -0.58 -0.09 0.00 -1.35 0.00 0.00 41.12 39.62 2g97 n ASP 279 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 2g97 h SER 280 N 3.70 -1.53 -3.92 -1.12 0.02 -1.97 -3.41 113.55 105.32 2g97 h SER 280 Ca 0.00 0.17 -0.40 0.00 -0.84 0.00 0.00 61.79 60.72 2g97 h SER 280 Cb 1.54 0.58 -0.30 0.00 0.14 0.00 0.00 62.40 64.37 2g97 h SER 280 CO 0.28 -0.49 -0.78 -0.31 -1.14 0.00 0.00 176.83 174.39 2g97 s TYR 281 N -5.53 0.81 0.00 3.45 1.51 -1.26 -5.00 117.35 111.33 2g97 s TYR 281 Ca -0.15 -0.17 0.00 0.00 -1.01 0.00 0.00 57.07 55.74 2g97 s TYR 281 Cb 0.06 -0.55 0.00 0.00 -0.11 0.00 0.00 41.96 41.36 2g97 s TYR 281 CO 0.56 -0.05 0.00 -3.47 -1.11 0.00 0.00 175.55 171.48 2g97 n ASP 282 N 3.08 -2.48 -0.25 2.29 -0.08 -1.26 -4.66 116.55 113.18 2g97 n ASP 282 Ca -0.16 0.25 0.03 0.00 -1.51 0.00 0.00 54.79 53.41 2g97 n ASP 282 Cb 0.56 -0.53 0.26 0.00 2.34 0.00 0.00 41.12 43.75 2g97 n ASP 282 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2g97 h ILE 283 N 2.59 1.10 0.00 5.18 6.09 -1.84 -1.76 117.51 128.87 2g97 h ILE 283 Ca 0.00 -0.34 0.00 0.00 -1.37 0.00 0.00 64.86 63.15 2g97 h ILE 283 Cb 0.14 0.04 0.00 0.00 0.47 0.00 0.00 36.82 37.47 2g97 h ILE 283 CO 0.00 0.18 0.00 -1.22 -3.07 0.00 0.00 178.15 174.04 2g97 n TYR 284 N -4.46 0.00 -0.13 2.19 0.53 -1.26 -2.34 117.16 111.68 2g97 n TYR 284 Ca 0.11 0.00 -0.27 0.00 -1.02 0.00 0.00 57.90 56.72 2g97 n TYR 284 Cb 0.15 0.00 -0.11 0.00 -1.03 0.00 0.00 39.34 38.35 2g97 n TYR 284 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 2g97 n ASN 285 N -0.99 1.96 0.14 7.72 2.85 -0.68 -3.28 115.26 122.97 2g97 n ASN 285 Ca 0.20 0.26 0.13 0.00 -0.11 0.00 0.00 54.58 55.06 2g97 n ASN 285 Cb 0.09 -0.76 0.65 0.00 1.24 0.00 0.00 39.78 41.00 2g97 n ASN 285 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2g97 h ALA 286 N -0.77 2.20 0.00 5.20 0.00 -1.47 0.69 119.26 125.11 2g97 h ALA 286 Ca -0.65 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.19 2g97 h ALA 286 Cb 1.65 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 2g97 h ALA 286 CO -0.35 -0.26 -0.32 0.00 0.00 0.00 0.00 179.25 178.33 2g97 h GLU 288 N -0.99 0.00 0.00 0.00 4.81 -1.48 -2.28 114.58 114.64 2g97 h GLU 288 Ca -0.09 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.06 2g97 h GLU 288 Cb 1.09 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 2g97 h GLU 288 CO -0.05 0.80 -0.95 1.17 -0.73 0.00 0.00 179.01 179.26 2g97 n LYS 289 N -3.46 0.20 -0.21 1.92 4.81 0.24 -4.08 118.16 117.57 2g97 n LYS 289 Ca -0.00 0.08 -0.06 0.00 -0.87 0.00 0.00 58.31 57.46 2g97 n LYS 289 Cb 0.81 -0.84 0.03 0.00 0.02 0.00 0.00 35.03 35.05 2g97 n LYS 289 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2g97 h ILE 290 N -0.35 1.18 0.00 3.15 1.08 -1.34 0.36 117.51 121.59 2g97 h ILE 290 Ca -0.12 -0.40 -0.30 0.00 -0.39 0.00 0.00 64.86 63.64 2g97 h ILE 290 Cb 0.78 0.37 -0.06 0.00 -3.07 0.00 0.00 36.82 34.84 2g97 h ILE 290 CO -0.08 0.19 -2.20 0.79 -0.69 0.00 0.00 178.15 176.16 2g97 n TRP 291 N -4.61 0.17 0.75 1.37 7.02 0.65 -1.07 117.44 121.72 2g97 n TRP 291 Ca 0.04 0.06 0.13 0.00 -1.02 0.00 0.00 57.50 56.71 2g97 n TRP 291 Cb 0.06 -0.96 0.42 0.00 -2.42 0.00 0.00 31.31 28.42 2g97 n TRP 291 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2g97 n GLY 292 N 1.64 -1.58 2.01 6.99 0.00 -0.86 -2.70 105.19 110.68 2g97 n GLY 292 Ca -0.26 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2g97 n GLY 292 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g97 n GLU 293 N -1.98 0.00 0.09 1.61 1.02 -0.07 -4.69 120.64 116.62 2g97 n GLU 293 Ca 0.06 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.32 2g97 n GLU 293 Cb 0.40 0.00 0.61 0.00 -0.02 0.00 0.00 31.44 32.43 2g97 n GLU 293 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2g97 h ASP 294 N 0.00 0.12 0.00 1.62 3.32 -1.11 -3.14 116.42 117.23 2g97 h ASP 294 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g97 h ASP 294 Cb 0.00 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2g97 h ASP 294 CO 0.00 0.07 -0.09 0.18 -1.72 0.00 0.00 179.24 177.68 2g97 n LEU 295 N -4.47 1.27 -0.20 1.55 4.77 -0.23 -4.82 117.00 114.87 2g97 n LEU 295 Ca 0.04 -1.65 -0.02 0.00 -0.03 0.00 0.00 56.01 54.35 2g97 n LEU 295 Cb 0.30 -0.11 0.05 0.00 -2.33 0.00 0.00 43.42 41.33 2g97 n LEU 295 CO 0.35 0.40 0.72 0.03 -1.33 0.00 0.00 177.39 177.55 2g97 h ARG 296 N 0.00 -0.04 0.00 3.23 2.47 -1.46 0.27 114.38 118.85 2g97 h ARG 296 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2g97 h ARG 296 Cb 0.91 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.24 2g97 h ARG 296 CO 0.00 -0.03 0.34 1.12 0.56 0.00 0.00 179.97 181.96 2g97 h HIS 297 N -0.04 0.00 0.00 3.04 2.07 -1.87 0.35 115.15 118.69 2g97 h HIS 297 Ca 0.28 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.80 2g97 h HIS 297 Cb 0.48 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.46 2g97 h HIS 297 CO -0.53 0.00 -0.80 1.28 -3.07 0.00 0.00 177.93 174.82 2g97 n LEU 298 N -2.66 0.63 -0.12 6.12 4.77 0.93 -3.76 117.00 122.91 2g97 n LEU 298 Ca -0.02 0.03 -0.24 0.00 -0.03 0.00 0.00 56.01 55.76 2g97 n LEU 298 Cb 0.38 -0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 41.23 2g97 n LEU 298 CO 0.11 0.04 -1.13 -0.38 -1.33 0.00 0.00 177.39 174.71 2g97 n ILE 299 N -1.88 1.52 0.31 -0.08 5.41 0.11 -4.39 119.36 120.35 2g97 n ILE 299 Ca 0.03 -0.21 0.17 0.00 1.00 0.00 0.00 62.75 63.74 2g97 n ILE 299 Cb 0.41 -2.02 0.98 0.00 -0.71 0.00 0.00 39.64 38.30 2g97 n ILE 299 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2g97 h VAL 300 N -1.00 0.40 -0.31 1.39 2.07 -1.50 -0.53 116.25 116.77 2g97 h VAL 300 Ca -0.49 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2g97 h VAL 300 Cb 1.40 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2g97 h VAL 300 CO -0.30 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 175.76 2g97 n SER 301 N -3.66 2.77 -4.91 0.57 3.41 -1.25 -4.92 113.62 105.62 2g97 n SER 301 Ca -0.03 -2.27 -0.31 0.00 -0.26 0.00 0.00 58.87 55.99 2g97 n SER 301 Cb 0.09 -0.45 -0.04 0.00 -0.26 0.00 0.00 64.21 63.54 2g97 n SER 301 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2g97 s ARG 302 N -1.72 3.46 0.63 4.33 0.52 -0.21 -5.06 118.95 120.89 2g97 s ARG 302 Ca 0.26 -0.38 -0.18 0.00 -0.52 0.00 0.00 55.73 54.91 2g97 s ARG 302 Cb 0.17 -3.03 -0.02 0.00 0.52 0.00 0.00 34.95 32.60 2g97 s ARG 302 CO 0.11 0.60 1.19 0.45 0.02 0.00 0.00 175.30 177.68 2g97 s SER 303 N -2.41 5.00 0.46 0.23 0.15 -1.26 -4.66 113.70 111.20 2g97 s SER 303 Ca 0.35 2.33 0.26 0.00 0.70 0.00 0.00 55.95 59.59 2g97 s SER 303 Cb -0.13 -2.59 0.80 0.00 -1.71 0.00 0.00 66.02 62.39 2g97 s SER 303 CO 0.26 -1.72 1.77 0.71 1.20 0.00 0.00 173.24 175.47 2g97 h THR 304 N 0.57 0.27 -0.09 6.45 1.35 -1.96 -2.25 112.91 117.25 2g97 h THR 304 Ca -0.49 -1.03 0.00 0.00 -0.55 0.00 0.00 66.41 64.33 2g97 h THR 304 Cb 1.29 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 69.54 2g97 h THR 304 CO 0.54 0.13 0.00 1.21 -0.25 0.00 0.00 175.52 177.15 2g97 n GLU 305 N -3.20 1.26 -2.72 4.72 2.13 -1.26 -4.07 120.64 117.50 2g97 n GLU 305 Ca 0.02 -0.40 -0.08 0.00 0.66 0.00 0.00 57.16 57.36 2g97 n GLU 305 Cb 0.46 -1.22 0.09 0.00 0.27 0.00 0.00 31.44 31.04 2g97 n GLU 305 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2g97 n ALA 306 N -0.29 -1.26 -1.46 4.31 0.00 -0.86 -4.10 120.51 116.86 2g97 n ALA 306 Ca 0.10 -1.28 -0.31 0.00 0.00 0.00 0.00 53.44 51.95 2g97 n ALA 306 Cb 0.13 -1.50 0.08 0.00 0.00 0.00 0.00 19.45 18.16 2g97 n ALA 306 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2g97 s PRO 307 N 0.29 2.42 -0.16 0.00 0.04 -1.17 -4.25 135.00 132.17 2g97 s PRO 307 Ca 0.23 0.92 -0.22 0.00 0.04 0.00 0.00 61.00 61.97 2g97 s PRO 307 Cb 0.28 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.86 2g97 s PRO 307 CO -0.10 -1.46 0.67 -1.17 0.04 0.00 0.00 177.00 174.98 2g97 s LEU 308 N -5.75 4.19 -0.59 -3.56 2.96 -0.35 -1.91 118.68 113.67 2g97 s LEU 308 Ca 0.60 0.96 -0.09 0.00 -0.22 0.00 0.00 54.13 55.38 2g97 s LEU 308 Cb -0.15 -2.97 0.15 0.00 0.50 0.00 0.00 46.19 43.72 2g97 s LEU 308 CO 0.55 -0.24 0.47 -0.63 -1.32 0.00 0.00 176.35 175.18 2g97 s ILE 309 N 1.64 4.48 0.35 6.68 1.01 0.32 -2.15 121.20 133.52 2g97 s ILE 309 Ca 0.32 -2.19 -0.29 0.00 0.00 0.00 0.00 60.65 58.50 2g97 s ILE 309 Cb -0.16 -3.89 -0.11 0.00 0.01 0.00 0.00 42.46 38.31 2g97 s ILE 309 CO 0.12 -0.86 1.51 -0.63 0.00 0.00 0.00 174.94 175.08 2g97 s ILE 310 N 0.79 2.10 -0.26 2.92 1.01 0.85 -1.39 121.20 127.21 2g97 s ILE 310 Ca 0.11 0.09 -0.04 0.00 0.00 0.00 0.00 60.65 60.81 2g97 s ILE 310 Cb -0.22 -3.06 0.09 0.00 0.01 0.00 0.00 42.46 39.29 2g97 s ILE 310 CO -0.03 0.02 0.13 -0.60 0.00 0.00 0.00 174.94 174.47 2g97 s ARG 311 N -1.62 0.17 0.90 2.79 3.52 -1.10 -0.91 118.95 122.69 2g97 s ARG 311 Ca 0.55 -0.37 -0.12 0.00 -0.13 0.00 0.00 55.73 55.66 2g97 s ARG 311 Cb -0.46 -1.29 0.13 0.00 -1.56 0.00 0.00 34.95 31.77 2g97 s ARG 311 CO 0.58 -0.92 1.14 -1.25 -0.81 0.00 0.00 175.30 174.04 2g97 s PRO 312 N 2.14 1.27 0.00 5.12 0.04 -1.25 -2.29 135.00 140.02 2g97 s PRO 312 Ca 0.07 0.31 0.00 0.00 0.04 0.00 0.00 61.00 61.42 2g97 s PRO 312 Cb -0.16 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2g97 s PRO 312 CO -0.29 -2.11 0.13 -3.47 0.04 0.00 0.00 177.00 171.30 2g97 n ASP 313 N -3.71 0.00 -4.01 6.66 2.03 -1.26 -4.17 116.55 112.08 2g97 n ASP 313 Ca 0.07 -1.00 -0.10 0.00 0.52 0.00 0.00 54.79 54.28 2g97 n ASP 313 Cb 0.59 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.92 2g97 n ASP 313 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2g97 s SER 314 N 0.00 0.07 0.00 1.67 1.04 -1.26 -4.81 113.70 110.41 2g97 s SER 314 Ca 0.00 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.46 2g97 s SER 314 Cb 0.00 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2g97 s SER 314 CO 0.00 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 173.93 2g97 n GLY 315 N -0.23 -0.53 3.59 7.32 0.00 -1.26 -4.82 105.19 109.27 2g97 n GLY 315 Ca -0.05 -1.70 -0.47 0.00 0.00 0.00 0.00 46.02 43.80 2g97 n GLY 315 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g97 n ASN 316 N -1.36 3.07 -0.36 1.61 2.85 -1.26 -4.83 115.26 114.99 2g97 n ASN 316 Ca 0.00 0.57 0.27 0.00 -0.11 0.00 0.00 54.58 55.31 2g97 n ASN 316 Cb 0.00 -1.41 0.54 0.00 1.24 0.00 0.00 39.78 40.15 2g97 n ASN 316 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2g97 h PRO 317 N 12.05 0.29 0.00 1.20 0.13 -1.87 0.18 132.00 143.97 2g97 h PRO 317 Ca -0.40 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.65 2g97 h PRO 317 Cb 1.27 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2g97 h PRO 317 CO 0.97 0.19 -0.46 1.25 -0.23 0.00 0.00 178.00 179.72 2g97 h LEU 318 N 0.30 0.00 -1.20 1.56 6.46 -1.95 -3.13 115.31 117.36 2g97 h LEU 318 Ca 0.68 -0.34 0.24 0.00 -0.12 0.00 0.00 57.88 58.34 2g97 h LEU 318 Cb 1.84 0.00 -0.10 0.00 -0.73 0.00 0.00 40.66 41.67 2g97 h LEU 318 CO -0.38 0.93 0.63 0.44 -0.62 0.00 0.00 178.44 179.45 2g97 h ASP 319 N -1.00 0.58 -0.02 1.25 3.32 -1.87 -1.84 116.42 116.83 2g97 h ASP 319 Ca -0.09 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2g97 h ASP 319 Cb 0.69 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.24 2g97 h ASP 319 CO -0.05 0.13 -0.01 0.74 -1.72 0.00 0.00 179.24 178.33 2g97 h THR 320 N 0.52 1.32 -0.73 0.35 2.02 -0.80 -2.48 112.91 113.11 2g97 h THR 320 Ca 0.60 -0.97 0.08 0.00 0.77 0.00 0.00 66.41 66.89 2g97 h THR 320 Cb 1.30 1.94 -0.06 0.00 -1.74 0.00 0.00 68.15 69.59 2g97 h THR 320 CO -0.36 0.25 0.40 0.58 0.37 0.00 0.00 175.52 176.77 2g97 h VAL 321 N -0.36 0.93 0.25 3.16 2.07 -1.29 0.54 116.25 121.54 2g97 h VAL 321 Ca 0.00 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2g97 h VAL 321 Cb 0.42 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2g97 h VAL 321 CO 0.00 0.13 -0.12 -0.07 0.02 0.00 0.00 177.57 177.53 2g97 h LEU 322 N 0.71 -0.28 -0.67 2.57 3.38 -1.43 0.02 115.31 119.61 2g97 h LEU 322 Ca 0.34 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2g97 h LEU 322 Cb 0.27 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2g97 h LEU 322 CO -0.22 0.01 0.41 0.50 0.09 0.00 0.00 178.44 179.23 2g97 h LYS 323 N -0.59 0.91 -0.06 1.13 3.64 -1.19 0.66 116.57 121.08 2g97 h LYS 323 Ca -0.03 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2g97 h LYS 323 Cb 0.43 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 2g97 h LYS 323 CO 0.06 0.65 -0.25 0.28 -2.27 0.00 0.00 179.45 177.92 2g97 h VAL 324 N 0.92 0.42 -0.64 2.00 2.07 0.17 0.31 116.25 121.49 2g97 h VAL 324 Ca 0.24 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.76 2g97 h VAL 324 Cb -0.03 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 2g97 h VAL 324 CO -0.05 0.00 0.38 -0.07 0.02 0.00 0.00 177.57 177.86 2g97 h LEU 325 N -0.35 0.77 -1.03 2.57 3.38 -0.49 -0.41 115.31 119.75 2g97 h LEU 325 Ca 0.08 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.04 2g97 h LEU 325 Cb 0.47 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 2g97 h LEU 325 CO -0.26 0.60 0.65 -0.78 0.09 0.00 0.00 178.44 178.74 2g97 h ASP 326 N 0.86 1.05 0.04 -0.43 3.58 0.12 0.36 116.42 122.01 2g97 h ASP 326 Ca 0.23 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.68 2g97 h ASP 326 Cb -0.02 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 40.80 2g97 h ASP 326 CO -0.04 0.70 -0.02 0.40 -2.88 0.00 0.00 179.24 177.40 2g97 h ILE 327 N 1.21 1.27 -0.88 2.25 2.04 0.07 -2.79 117.51 120.68 2g97 h ILE 327 Ca 0.41 -1.04 0.04 0.00 1.00 0.00 0.00 64.86 65.27 2g97 h ILE 327 Cb 0.09 1.96 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 2g97 h ILE 327 CO -0.15 0.26 0.57 -0.07 0.00 0.00 0.00 178.15 178.76 2g97 h LEU 328 N -0.51 0.94 -1.54 1.44 3.38 -0.50 -0.42 115.31 118.09 2g97 h LEU 328 Ca -0.01 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2g97 h LEU 328 Cb 0.47 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2g97 h LEU 328 CO 0.01 0.64 -0.23 1.23 0.09 0.00 0.00 178.44 180.17 2g97 h GLY 329 N 1.09 0.00 1.36 0.83 0.00 -0.36 0.36 103.07 106.36 2g97 h GLY 329 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2g97 h GLY 329 CO -0.13 0.00 -0.16 0.28 0.00 0.00 0.00 176.54 176.53 2g97 n LYS 330 N -3.86 0.25 0.00 4.80 5.02 -0.27 -3.61 118.16 120.49 2g97 n LYS 330 Ca -0.02 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2g97 n LYS 330 Cb 0.32 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 2g97 n LYS 330 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2g97 n LYS 331 N -1.31 1.72 -3.92 1.97 4.76 -0.58 -5.05 118.16 115.75 2g97 n LYS 331 Ca 0.09 -0.31 -0.10 0.00 -2.87 0.00 0.00 58.31 55.12 2g97 n LYS 331 Cb 0.31 -0.80 -0.11 0.00 -1.84 0.00 0.00 35.03 32.59 2g97 n LYS 331 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2g97 s PHE 332 N -0.33 0.14 -0.59 2.13 0.40 0.12 -4.96 117.98 114.88 2g97 s PHE 332 Ca 0.00 -0.30 -0.26 0.00 -0.60 0.00 0.00 56.93 55.77 2g97 s PHE 332 Cb 0.00 -0.11 -0.10 0.00 0.51 0.00 0.00 43.02 43.32 2g97 s PHE 332 CO 0.00 -0.20 2.44 -0.35 0.70 0.00 0.00 175.22 177.81 2g97 n PRO 333 N 1.76 0.85 -3.40 0.24 -0.04 -1.26 -4.50 135.00 128.65 2g97 n PRO 333 Ca -0.22 -0.13 -0.38 0.00 -0.04 0.00 0.00 63.50 62.73 2g97 n PRO 333 Cb 0.56 -3.26 -0.06 0.00 -0.04 0.00 0.00 33.50 30.70 2g97 n PRO 333 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2g97 s VAL 334 N 12.12 5.05 0.29 0.52 -7.23 -1.26 -3.34 120.40 126.54 2g97 s VAL 334 Ca 1.02 0.93 0.04 0.00 -1.81 0.00 0.00 61.98 62.15 2g97 s VAL 334 Cb -0.28 -3.78 0.04 0.00 0.56 0.00 0.00 36.38 32.92 2g97 s VAL 334 CO 0.26 0.48 0.32 -1.54 -0.31 0.00 0.00 175.10 174.31 2g97 n SER 335 N 2.54 1.39 -3.54 4.85 3.41 0.74 -4.87 113.62 118.14 2g97 n SER 335 Ca -0.11 -1.85 -0.29 0.00 -0.26 0.00 0.00 58.87 56.36 2g97 n SER 335 Cb 0.52 -0.14 -0.12 0.00 -0.26 0.00 0.00 64.21 64.21 2g97 n SER 335 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2g97 s GLU 336 N -3.25 0.78 0.72 4.33 2.12 -1.26 -0.64 118.70 121.50 2g97 s GLU 336 Ca 0.25 -1.53 -0.16 0.00 0.36 0.00 0.00 54.97 53.89 2g97 s GLU 336 Cb -0.02 -1.63 -0.03 0.00 0.26 0.00 0.00 34.13 32.70 2g97 s GLU 336 CO 0.16 -1.19 0.57 0.27 -0.54 0.00 0.00 175.26 174.52 2g97 n ASN 337 N 3.91 -1.05 -0.18 -1.70 2.04 -0.81 -4.62 115.26 112.84 2g97 n ASN 337 Ca 0.11 0.60 -0.03 0.00 -0.44 0.00 0.00 54.58 54.81 2g97 n ASN 337 Cb 0.36 -1.23 -0.02 0.00 -2.53 0.00 0.00 39.78 36.36 2g97 n ASN 337 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 2g97 n SER 338 N -0.41 -0.41 0.10 0.53 7.64 -1.26 0.19 113.62 120.00 2g97 n SER 338 Ca 0.10 0.79 0.06 0.00 1.01 0.00 0.00 58.87 60.84 2g97 n SER 338 Cb 0.50 -0.13 0.32 0.00 -1.01 0.00 0.00 64.21 63.89 2g97 n SER 338 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2g97 n LYS 339 N -4.60 0.08 0.00 1.43 4.76 -1.26 -4.78 118.16 113.79 2g97 n LYS 339 Ca 0.02 0.54 0.00 0.00 -2.87 0.00 0.00 58.31 56.00 2g97 n LYS 339 Cb 0.14 -1.86 0.00 0.00 -1.84 0.00 0.00 35.03 31.47 2g97 n LYS 339 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g97 n GLY 340 N -1.33 0.65 3.83 0.72 0.00 0.51 -5.01 105.19 104.55 2g97 n GLY 340 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2g97 n GLY 340 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g97 s TYR 341 N -2.00 3.71 0.39 1.61 1.51 -1.22 -4.83 117.35 116.53 2g97 s TYR 341 Ca 0.00 1.06 -0.26 0.00 -1.01 0.00 0.00 57.07 56.85 2g97 s TYR 341 Cb 0.00 -2.34 -0.09 0.00 -0.11 0.00 0.00 41.96 39.42 2g97 s TYR 341 CO 0.00 0.58 1.31 0.15 -1.11 0.00 0.00 175.55 176.48 2g97 s LYS 342 N -1.33 4.02 -0.07 -0.62 1.02 -0.63 -1.93 119.74 120.21 2g97 s LYS 342 Ca 0.28 2.18 -0.03 0.00 0.02 0.00 0.00 55.97 58.43 2g97 s LYS 342 Cb -0.17 -2.81 0.04 0.00 -0.52 0.00 0.00 37.83 34.38 2g97 s LYS 342 CO 0.16 -0.46 0.13 -1.17 -0.92 0.00 0.00 175.35 173.10 2g97 s LEU 343 N -2.33 0.24 0.76 3.17 2.96 0.19 -1.70 118.68 121.96 2g97 s LEU 343 Ca 0.56 0.27 -0.13 0.00 -0.22 0.00 0.00 54.13 54.61 2g97 s LEU 343 Cb -0.39 0.22 0.05 0.00 0.50 0.00 0.00 46.19 46.57 2g97 s LEU 343 CO 0.50 -0.21 1.14 -0.76 -1.32 0.00 0.00 176.35 175.70 2g97 s LEU 344 N 1.90 3.17 0.50 -0.68 1.43 -1.26 -0.18 118.68 123.56 2g97 s LEU 344 Ca -0.01 2.10 -0.23 0.00 -1.03 0.00 0.00 54.13 54.97 2g97 s LEU 344 Cb -0.12 -4.56 -0.07 0.00 0.03 0.00 0.00 46.19 41.47 2g97 s LEU 344 CO -0.05 -2.21 1.21 -0.81 0.23 0.00 0.00 176.35 174.71 2g97 n PRO 345 N -3.14 1.57 0.21 1.29 -0.04 -1.21 -4.82 135.00 128.86 2g97 n PRO 345 Ca 0.11 0.57 0.05 0.00 -0.04 0.00 0.00 63.50 64.20 2g97 n PRO 345 Cb 0.52 -2.36 0.28 0.00 -0.04 0.00 0.00 33.50 31.90 2g97 n PRO 345 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2g97 h PRO 346 N 1.48 0.00 -0.11 0.54 0.13 -1.93 -0.49 132.00 131.61 2g97 h PRO 346 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2g97 h PRO 346 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2g97 h PRO 346 CO 0.57 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.82 2g97 n TYR 347 N -2.13 0.12 -3.82 1.56 0.18 -1.26 -4.47 117.16 107.34 2g97 n TYR 347 Ca -0.01 -0.06 -0.29 0.00 1.88 0.00 0.00 57.90 59.43 2g97 n TYR 347 Cb 0.53 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.33 2g97 n TYR 347 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 2g97 s LEU 348 N -1.88 1.78 0.29 -3.48 2.96 -0.19 -1.21 118.68 116.95 2g97 s LEU 348 Ca 0.31 -1.00 0.04 0.00 -0.22 0.00 0.00 54.13 53.26 2g97 s LEU 348 Cb 0.21 -0.84 -0.06 0.00 0.50 0.00 0.00 46.19 46.00 2g97 s LEU 348 CO 0.31 -0.28 0.04 -0.13 -1.32 0.00 0.00 176.35 174.96 2g97 s ARG 349 N 1.66 1.55 -0.03 1.98 1.81 -0.91 -4.59 118.95 120.41 2g97 s ARG 349 Ca -0.03 -1.83 0.06 0.00 -1.72 0.00 0.00 55.73 52.21 2g97 s ARG 349 Cb -0.18 -0.79 -0.01 0.00 -0.45 0.00 0.00 34.95 33.52 2g97 s ARG 349 CO -0.08 -0.15 -0.22 0.08 -0.68 0.00 0.00 175.30 174.25 2g97 s VAL 350 N -3.34 1.76 -0.22 3.52 1.01 -0.82 -0.11 120.40 122.20 2g97 s VAL 350 Ca 0.34 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.41 2g97 s VAL 350 Cb 0.07 -1.47 0.05 0.00 0.00 0.00 0.00 36.38 35.03 2g97 s VAL 350 CO 0.13 0.50 -0.12 -0.51 0.00 0.00 0.00 175.10 175.10 2g97 s ILE 351 N -0.36 1.93 -0.79 2.22 1.10 -0.09 -0.44 121.20 124.77 2g97 s ILE 351 Ca 0.04 -1.28 -0.20 0.00 -0.51 0.00 0.00 60.65 58.70 2g97 s ILE 351 Cb -0.10 -1.99 0.11 0.00 0.15 0.00 0.00 42.46 40.63 2g97 s ILE 351 CO 0.00 0.13 1.01 -1.58 -2.11 0.00 0.00 174.94 172.40 2g97 s GLN 352 N 1.25 3.36 -0.31 3.50 2.00 0.86 -3.89 119.66 126.42 2g97 s GLN 352 Ca -0.04 -1.38 0.09 0.00 -2.00 0.00 0.00 55.36 52.03 2g97 s GLN 352 Cb -0.17 -4.58 0.55 0.00 0.80 0.00 0.00 33.01 29.60 2g97 s GLN 352 CO -0.08 -1.76 1.56 0.41 -0.50 0.00 0.00 175.29 174.93 2g97 n GLY 353 N 5.39 4.65 3.03 2.59 0.00 -1.25 0.13 105.19 119.72 2g97 n GLY 353 Ca 0.10 -1.17 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 2g97 n GLY 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g97 s ASP 354 N -2.15 -0.21 -0.11 1.61 -1.08 -1.20 -4.61 116.67 108.92 2g97 s ASP 354 Ca 0.47 0.44 0.00 0.00 -0.52 0.00 0.00 52.55 52.94 2g97 s ASP 354 Cb 0.41 0.35 0.00 0.00 -1.46 0.00 0.00 42.92 42.23 2g97 s ASP 354 CO 0.04 -0.14 0.00 0.61 0.52 0.00 0.00 175.17 176.20 2g97 n GLY 355 N 3.92 0.48 3.60 2.66 0.00 -1.26 -4.76 105.19 109.83 2g97 n GLY 355 Ca -0.23 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.67 2g97 n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g97 s VAL 356 N -2.02 5.01 0.33 1.61 1.01 -1.26 -4.77 120.40 120.31 2g97 s VAL 356 Ca 0.00 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.06 2g97 s VAL 356 Cb 0.00 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 2g97 s VAL 356 CO 0.00 0.35 0.36 1.51 0.00 0.00 0.00 175.10 177.32 2g97 s ASP 357 N 1.13 1.25 0.26 3.32 3.84 -1.26 -4.49 116.67 120.72 2g97 s ASP 357 Ca 0.06 -1.62 -0.02 0.00 -0.00 0.00 0.00 52.55 50.97 2g97 s ASP 357 Cb -0.14 0.59 0.44 0.00 -1.38 0.00 0.00 42.92 42.43 2g97 s ASP 357 CO 0.05 -1.15 1.84 -0.29 -0.00 0.00 0.00 175.17 175.61 2g97 h ILE 358 N 2.15 0.96 0.00 2.11 2.10 -1.95 0.52 117.51 123.41 2g97 h ILE 358 Ca -0.27 -0.32 0.00 0.00 1.08 0.00 0.00 64.86 65.35 2g97 h ILE 358 Cb 1.24 -0.07 0.00 0.00 -1.09 0.00 0.00 36.82 36.90 2g97 h ILE 358 CO 0.38 0.17 0.00 0.59 -1.08 0.00 0.00 178.15 178.22 2g97 n ASN 359 N -4.65 0.00 -0.29 2.19 3.02 -1.26 -2.48 115.26 111.79 2g97 n ASN 359 Ca 0.15 0.89 0.11 0.00 -0.03 0.00 0.00 54.58 55.71 2g97 n ASN 359 Cb 0.27 -0.48 0.28 0.00 -0.61 0.00 0.00 39.78 39.24 2g97 n ASN 359 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2g97 h THR 360 N 0.00 0.50 -0.41 3.41 2.02 -1.86 0.71 112.91 117.28 2g97 h THR 360 Ca 0.00 -0.14 0.08 0.00 0.77 0.00 0.00 66.41 67.12 2g97 h THR 360 Cb 0.00 0.07 -0.09 0.00 -1.74 0.00 0.00 68.15 66.39 2g97 h THR 360 CO 0.00 0.07 -0.37 0.25 0.37 0.00 0.00 175.52 175.84 2g97 h LEU 361 N 0.40 -1.24 -2.76 2.58 5.85 -0.92 0.36 115.31 119.57 2g97 h LEU 361 Ca 0.52 0.21 0.00 0.00 0.84 0.00 0.00 57.88 59.45 2g97 h LEU 361 Cb 0.96 0.56 -0.00 0.00 0.37 0.00 0.00 40.66 42.55 2g97 h LEU 361 CO -0.51 -0.34 0.05 -0.61 -0.34 0.00 0.00 178.44 176.69 2g97 h GLN 362 N -0.28 0.00 0.16 1.25 5.75 -0.55 -2.28 115.11 119.16 2g97 h GLN 362 Ca 0.16 0.00 -0.35 0.00 -0.15 0.00 0.00 58.65 58.32 2g97 h GLN 362 Cb 0.56 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.11 2g97 h GLN 362 CO -0.56 0.00 -1.79 0.93 -2.65 0.00 0.00 178.83 174.76 2g97 h GLU 363 N 0.00 0.33 0.05 1.69 5.08 0.12 -3.22 114.58 118.64 2g97 h GLU 363 Ca 0.01 -0.57 -0.00 0.00 -1.00 0.00 0.00 59.36 57.79 2g97 h GLU 363 Cb 0.11 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2g97 h GLU 363 CO -0.00 1.27 -0.03 0.82 -1.00 0.00 0.00 179.01 180.08 2g97 h ILE 364 N 0.03 0.00 -0.94 3.13 2.04 -0.55 0.12 117.51 121.34 2g97 h ILE 364 Ca -0.37 -0.01 0.26 0.00 1.00 0.00 0.00 64.86 65.74 2g97 h ILE 364 Cb 2.03 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 37.94 2g97 h ILE 364 CO 0.13 0.00 0.12 0.58 0.00 0.00 0.00 178.15 178.98 2g97 h VAL 365 N -0.09 0.12 -0.53 1.67 2.07 -1.65 0.99 116.25 118.84 2g97 h VAL 365 Ca -0.01 -0.02 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 2g97 h VAL 365 Cb 0.06 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.86 2g97 h VAL 365 CO 0.01 0.01 -0.01 -0.08 0.02 0.00 0.00 177.57 177.52 2g97 h GLU 366 N 0.06 0.94 -0.01 1.57 4.22 -1.57 -2.48 114.58 117.31 2g97 h GLU 366 Ca 0.59 -0.31 -0.10 0.00 0.08 0.00 0.00 59.36 59.62 2g97 h GLU 366 Cb 1.23 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2g97 h GLU 366 CO -0.82 0.96 -0.48 0.78 -2.18 0.00 0.00 179.01 177.27 2g97 h GLY 367 N 0.81 0.03 1.23 1.92 0.00 0.34 -2.58 103.07 104.82 2g97 h GLY 367 Ca 0.15 -0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.35 2g97 h GLY 367 CO 0.03 0.02 -0.09 -0.33 0.00 0.00 0.00 176.54 176.17 2g97 h MET 368 N 0.02 0.91 0.62 4.80 2.86 0.89 -2.74 114.93 122.30 2g97 h MET 368 Ca -0.00 -0.31 -0.03 0.00 -2.06 0.00 0.00 59.70 57.29 2g97 h MET 368 Cb 0.85 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 32.45 2g97 h MET 368 CO 0.06 0.96 -0.30 -0.22 1.06 0.00 0.00 176.91 178.48 2g97 h LYS 369 N 0.82 -0.80 -0.73 1.72 3.64 -1.11 0.16 116.57 120.26 2g97 h LYS 369 Ca 0.14 0.05 0.21 0.00 -1.27 0.00 0.00 60.65 59.78 2g97 h LYS 369 Cb 0.62 0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 2g97 h LYS 369 CO 0.04 -0.50 0.56 1.96 -2.27 0.00 0.00 179.45 179.24 2g97 h GLN 370 N -0.95 0.00 -0.69 1.90 4.20 -1.48 1.06 115.11 119.15 2g97 h GLN 370 Ca -0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2g97 h GLN 370 Cb 0.68 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.46 2g97 h GLN 370 CO 0.14 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.93 2g97 n LYS 371 N -4.16 3.71 -3.63 1.46 4.76 -0.79 -4.94 118.16 114.58 2g97 n LYS 371 Ca 0.15 -2.23 -0.24 0.00 -2.87 0.00 0.00 58.31 53.12 2g97 n LYS 371 Cb 0.83 -2.02 0.07 0.00 -1.84 0.00 0.00 35.03 32.07 2g97 n LYS 371 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2g97 n LYS 372 N 0.48 -7.15 -5.26 1.97 5.02 0.37 -4.97 118.16 108.61 2g97 n LYS 372 Ca 0.20 0.78 -0.31 0.00 -2.02 0.00 0.00 58.31 56.96 2g97 n LYS 372 Cb 0.90 -5.78 -0.16 0.00 -0.02 0.00 0.00 35.03 29.97 2g97 n LYS 372 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2g97 s TRP 373 N -3.35 2.39 0.06 2.13 0.52 0.49 -1.60 118.94 119.57 2g97 s TRP 373 Ca 0.45 -0.65 -0.30 0.00 0.02 0.00 0.00 56.10 55.63 2g97 s TRP 373 Cb -0.21 -1.56 -0.05 0.00 -1.15 0.00 0.00 33.47 30.51 2g97 s TRP 373 CO 0.75 -0.17 1.03 0.45 0.02 0.00 0.00 176.95 179.03 2g97 s SER 374 N -0.27 7.34 0.00 2.95 0.15 -0.69 -4.14 113.70 119.04 2g97 s SER 374 Ca -0.00 1.81 0.00 0.00 0.70 0.00 0.00 55.95 58.46 2g97 s SER 374 Cb -0.13 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2g97 s SER 374 CO 0.02 -0.25 0.76 -0.38 1.20 0.00 0.00 173.24 174.60 2g97 n ILE 375 N 3.46 1.03 -0.13 6.45 2.08 -1.26 -0.58 119.36 130.41 2g97 n ILE 375 Ca 0.05 0.26 -0.12 0.00 0.56 0.00 0.00 62.75 63.50 2g97 n ILE 375 Cb 0.49 -1.26 -0.02 0.00 -0.75 0.00 0.00 39.64 38.10 2g97 n ILE 375 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2g97 h GLU 376 N 0.00 0.83 -0.38 0.38 5.08 -1.91 -3.22 114.58 115.37 2g97 h GLU 376 Ca 0.00 -0.38 0.07 0.00 -1.00 0.00 0.00 59.36 58.04 2g97 h GLU 376 Cb 0.00 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 2g97 h GLU 376 CO 0.00 1.02 0.02 -0.91 -1.00 0.00 0.00 179.01 178.14 2g97 h ASN 377 N 0.63 -0.11 -2.68 1.42 2.35 -1.18 -3.44 115.58 112.57 2g97 h ASN 377 Ca 0.08 0.08 -0.53 0.00 -0.55 0.00 0.00 56.30 55.39 2g97 h ASN 377 Cb 0.79 0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.28 2g97 h ASN 377 CO 0.06 -0.02 -0.38 -0.69 -1.65 0.00 0.00 177.43 174.76 2g97 s VAL 378 N -6.18 5.24 -0.03 2.81 1.01 -1.22 -1.94 120.40 120.10 2g97 s VAL 378 Ca -0.13 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 2g97 s VAL 378 Cb 0.13 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.78 2g97 s VAL 378 CO 0.71 -0.19 0.05 -0.94 0.00 0.00 0.00 175.10 174.73 2g97 s SER 379 N -3.33 0.00 0.40 3.32 1.04 0.41 -4.94 113.70 110.61 2g97 s SER 379 Ca 0.37 0.09 0.04 0.00 0.48 0.00 0.00 55.95 56.93 2g97 s SER 379 Cb -0.11 0.02 -0.00 0.00 0.10 0.00 0.00 66.02 66.03 2g97 s SER 379 CO 0.29 -0.09 0.57 -0.36 0.98 0.00 0.00 173.24 174.63 2g97 s PHE 380 N 0.75 3.10 -0.11 5.02 0.40 0.16 -0.10 117.98 127.20 2g97 s PHE 380 Ca -0.06 -0.07 -0.04 0.00 -0.60 0.00 0.00 56.93 56.15 2g97 s PHE 380 Cb -0.09 -2.20 0.05 0.00 0.51 0.00 0.00 43.02 41.30 2g97 s PHE 380 CO -0.03 -0.24 0.22 0.20 0.70 0.00 0.00 175.22 176.08 2g97 s GLY 381 N -4.23 -0.08 0.13 4.36 0.00 0.34 -0.38 107.32 107.47 2g97 s GLY 381 Ca 0.48 0.84 0.08 0.00 0.00 0.00 0.00 44.72 46.12 2g97 s GLY 381 CO 0.34 1.63 -0.18 -0.45 0.00 0.00 0.00 173.10 174.45 2g97 s SER 382 N 1.98 2.41 0.00 1.64 0.15 -1.03 -3.26 113.70 115.59 2g97 s SER 382 Ca -0.02 -0.78 0.00 0.00 0.70 0.00 0.00 55.95 55.85 2g97 s SER 382 Cb -0.12 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.07 2g97 s SER 382 CO -0.08 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 174.94 2g97 n GLY 383 N 0.65 -0.04 0.26 9.45 0.00 -1.26 0.38 105.19 114.64 2g97 n GLY 383 Ca -0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 2g97 n GLY 383 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2g97 h GLY 384 N 0.00 -0.36 1.18 -0.02 0.00 -1.86 -2.05 103.07 99.96 2g97 h GLY 384 Ca 0.00 0.27 -0.06 0.00 0.00 0.00 0.00 47.33 47.54 2g97 h GLY 384 CO 0.00 -0.20 0.15 0.00 0.00 0.00 0.00 176.54 176.49 2g97 h ALA 385 N 0.46 1.05 0.22 3.60 0.00 -1.85 0.30 119.26 123.04 2g97 h ALA 385 Ca 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2g97 h ALA 385 Cb 0.44 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2g97 h ALA 385 CO -0.19 0.62 -0.11 1.25 0.00 0.00 0.00 179.25 180.83 2g97 h LEU 386 N 0.97 -0.25 0.00 0.00 6.46 -1.75 -3.39 115.31 117.35 2g97 h LEU 386 Ca 0.20 -0.08 -0.37 0.00 -0.12 0.00 0.00 57.88 57.51 2g97 h LEU 386 Cb 0.35 0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 40.28 2g97 h LEU 386 CO 0.00 -0.08 -2.42 0.18 -0.62 0.00 0.00 178.44 175.51 2g97 n LEU 387 N -5.17 2.97 0.00 2.25 4.77 -0.80 -4.84 117.00 116.18 2g97 n LEU 387 Ca -0.09 -0.13 -0.21 0.00 -0.03 0.00 0.00 56.01 55.55 2g97 n LEU 387 Cb 0.18 -0.87 0.05 0.00 -2.33 0.00 0.00 43.42 40.45 2g97 n LEU 387 CO 0.34 0.92 0.27 1.67 -1.33 0.00 0.00 177.39 179.25 2g97 n GLN 388 N -3.24 0.64 -1.08 3.23 -0.06 0.10 -4.65 117.38 112.33 2g97 n GLN 388 Ca -0.44 -3.11 -0.03 0.00 -2.00 0.00 0.00 57.00 51.42 2g97 n GLN 388 Cb 0.97 -0.06 -0.01 0.00 -4.06 0.00 0.00 30.24 27.08 2g97 n GLN 388 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 2g97 n LYS 389 N -2.08 -0.31 -4.49 3.69 0.00 -1.20 -3.76 118.16 110.01 2g97 n LYS 389 Ca 0.11 0.46 -0.28 0.00 0.00 0.00 0.00 58.31 58.60 2g97 n LYS 389 Cb 0.59 -4.00 -0.13 0.00 0.00 0.00 0.00 35.03 31.48 2g97 n LYS 389 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2g97 s LEU 390 N -0.61 2.28 0.18 3.14 1.02 -1.26 -4.97 118.68 118.45 2g97 s LEU 390 Ca 0.00 -0.69 0.04 0.00 0.02 0.00 0.00 54.13 53.50 2g97 s LEU 390 Cb 0.00 -1.15 -0.05 0.00 0.02 0.00 0.00 46.19 45.02 2g97 s LEU 390 CO 0.00 0.17 -0.07 0.42 0.02 0.00 0.00 176.35 176.89 2g97 s THR 391 N -1.01 1.14 -0.76 5.49 -4.23 -1.26 -4.98 115.64 110.03 2g97 s THR 391 Ca 0.12 -2.06 0.12 0.00 -1.18 0.00 0.00 61.69 58.69 2g97 s THR 391 Cb -0.10 -2.01 0.12 0.00 1.34 0.00 0.00 72.50 71.84 2g97 s THR 391 CO 0.05 -0.61 1.37 -1.14 -0.54 0.00 0.00 174.62 173.75 2g97 n ARG 392 N -0.27 0.06 -0.03 3.99 0.63 -1.26 -2.25 116.66 117.52 2g97 n ARG 392 Ca -0.08 0.44 -0.14 0.00 -0.92 0.00 0.00 57.85 57.15 2g97 n ARG 392 Cb 0.62 -1.65 -0.11 0.00 0.45 0.00 0.00 32.46 31.77 2g97 n ARG 392 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2g97 h ASP 393 N 0.00 0.03 -0.27 6.15 3.32 -1.93 -2.45 116.42 121.28 2g97 h ASP 393 Ca 0.00 -0.68 0.02 0.00 0.02 0.00 0.00 57.03 56.39 2g97 h ASP 393 Cb 0.13 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2g97 h ASP 393 CO 0.00 0.71 -0.16 -0.11 -1.72 0.00 0.00 179.24 177.96 2g97 n LEU 394 N -4.73 -0.28 -0.55 1.55 7.94 -0.95 -0.47 117.00 119.50 2g97 n LEU 394 Ca -0.09 1.19 0.03 0.00 -1.11 0.00 0.00 56.01 56.02 2g97 n LEU 394 Cb 0.35 -0.42 0.10 0.00 0.53 0.00 0.00 43.42 43.98 2g97 n LEU 394 CO 0.34 -0.74 0.53 0.18 -1.11 0.00 0.00 177.39 176.59 2g97 n LEU 395 N -3.59 1.50 -3.96 -1.96 4.77 -1.26 -4.88 117.00 107.63 2g97 n LEU 395 Ca 0.01 -0.76 -0.29 0.00 -0.03 0.00 0.00 56.01 54.94 2g97 n LEU 395 Cb 0.07 -0.27 0.01 0.00 -2.33 0.00 0.00 43.42 40.89 2g97 n LEU 395 CO -0.04 0.30 -0.01 0.59 -1.33 0.00 0.00 177.39 176.90 2g97 n ASN 396 N 0.13 -3.08 -4.70 -1.43 5.03 0.38 -3.96 115.26 107.62 2g97 n ASN 396 Ca 0.07 -0.88 -0.42 0.00 0.87 0.00 0.00 54.58 54.22 2g97 n ASN 396 Cb 0.29 -3.52 -0.03 0.00 -1.02 0.00 0.00 39.78 35.50 2g97 n ASN 396 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2g97 s SER 398 N 1.67 -0.18 -0.17 0.00 0.15 -0.41 -4.87 113.70 109.89 2g97 s SER 398 Ca 0.68 0.22 0.01 0.00 0.70 0.00 0.00 55.95 57.55 2g97 s SER 398 Cb -0.38 0.39 0.03 0.00 -1.71 0.00 0.00 66.02 64.36 2g97 s SER 398 CO 0.30 -0.28 -0.14 0.12 1.20 0.00 0.00 173.24 174.45 2g97 s PHE 399 N -0.71 2.35 0.09 3.44 5.36 -1.26 -1.09 117.98 126.16 2g97 s PHE 399 Ca -0.08 -1.42 -0.00 0.00 -0.96 0.00 0.00 56.93 54.47 2g97 s PHE 399 Cb -0.04 -1.66 -0.04 0.00 -0.34 0.00 0.00 43.02 40.94 2g97 s PHE 399 CO 0.02 -0.72 -0.01 0.15 -1.46 0.00 0.00 175.22 173.20 2g97 s LYS 400 N 1.43 0.79 0.03 10.12 -0.14 -0.66 -4.96 119.74 126.34 2g97 s LYS 400 Ca 0.03 -1.33 -0.18 0.00 -1.36 0.00 0.00 55.97 53.12 2g97 s LYS 400 Cb -0.14 0.09 -0.06 0.00 -1.68 0.00 0.00 37.83 36.04 2g97 s LYS 400 CO -0.10 -0.13 0.52 0.00 -0.76 0.00 0.00 175.35 174.88 2g97 n SER 402 N 2.02 0.19 -3.70 0.00 3.41 -0.98 -4.22 113.62 110.35 2g97 n SER 402 Ca -0.11 -0.54 -0.13 0.00 -0.26 0.00 0.00 58.87 57.83 2g97 n SER 402 Cb 0.51 0.30 -0.09 0.00 -0.26 0.00 0.00 64.21 64.67 2g97 n SER 402 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2g97 s TYR 403 N -0.30 -0.55 -0.06 7.33 5.04 -1.09 0.21 117.35 127.92 2g97 s TYR 403 Ca 0.00 1.34 -0.15 0.00 -2.44 0.00 0.00 57.07 55.81 2g97 s TYR 403 Cb 0.00 0.20 0.03 0.00 0.35 0.00 0.00 41.96 42.54 2g97 s TYR 403 CO 0.00 -0.27 0.35 0.08 -1.34 0.00 0.00 175.55 174.37 2g97 s VAL 404 N 0.35 0.03 -0.25 3.14 1.01 -0.89 -1.10 120.40 122.70 2g97 s VAL 404 Ca -0.01 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 2g97 s VAL 404 Cb -0.04 -0.61 0.01 0.00 0.00 0.00 0.00 36.38 35.74 2g97 s VAL 404 CO -0.00 -0.15 -0.02 -0.69 0.00 0.00 0.00 175.10 174.24 2g97 s VAL 405 N -0.78 3.39 -0.12 2.92 1.01 -0.71 -0.08 120.40 126.04 2g97 s VAL 405 Ca -0.09 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2g97 s VAL 405 Cb -0.04 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.70 2g97 s VAL 405 CO 0.03 0.27 -0.23 -0.89 0.00 0.00 0.00 175.10 174.29 2g97 s THR 406 N 1.44 2.04 -1.29 3.92 2.01 0.09 -1.13 115.64 122.72 2g97 s THR 406 Ca 0.03 -0.99 -0.04 0.00 0.31 0.00 0.00 61.69 61.01 2g97 s THR 406 Cb -0.16 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 70.57 2g97 s THR 406 CO -0.02 0.55 0.67 0.59 -0.69 0.00 0.00 174.62 175.72 2g97 n ASN 407 N 3.77 -1.91 -1.85 3.53 3.02 0.03 -0.50 115.26 121.35 2g97 n ASN 407 Ca -0.19 -0.88 -0.12 0.00 -0.03 0.00 0.00 54.58 53.36 2g97 n ASN 407 Cb 0.52 -3.82 -0.03 0.00 -0.61 0.00 0.00 39.78 35.84 2g97 n ASN 407 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g97 n GLY 408 N -1.65 0.37 3.07 7.41 0.00 -1.26 -4.92 105.19 108.21 2g97 n GLY 408 Ca -0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 2g97 n GLY 408 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2g97 s LEU 409 N -4.49 1.82 -0.03 0.99 0.05 0.34 -5.11 118.68 112.25 2g97 s LEU 409 Ca 0.00 -0.49 -0.27 0.00 0.05 0.00 0.00 54.13 53.42 2g97 s LEU 409 Cb 0.00 -1.21 -0.03 0.00 -2.05 0.00 0.00 46.19 42.89 2g97 s LEU 409 CO 0.00 0.01 0.85 -0.83 -0.55 0.00 0.00 176.35 175.83 2g97 s GLY 410 N 1.11 2.78 -0.03 -3.48 0.00 -1.26 -0.73 107.32 105.70 2g97 s GLY 410 Ca -0.03 0.35 0.06 0.00 0.00 0.00 0.00 44.72 45.11 2g97 s GLY 410 CO -0.05 1.45 -0.23 -1.34 0.00 0.00 0.00 173.10 172.93 2g97 s VAL 411 N 0.91 1.86 -0.31 1.40 -7.23 0.89 -4.98 120.40 112.93 2g97 s VAL 411 Ca 0.45 -0.98 -0.24 0.00 -1.81 0.00 0.00 61.98 59.40 2g97 s VAL 411 Cb -0.19 -1.56 0.00 0.00 0.56 0.00 0.00 36.38 35.19 2g97 s VAL 411 CO 0.23 0.52 0.83 0.20 -0.31 0.00 0.00 175.10 176.57 2g97 s ASN 412 N -0.34 6.69 0.21 4.85 0.01 -1.26 -2.10 114.94 123.00 2g97 s ASN 412 Ca 0.03 0.68 0.02 0.00 -0.71 0.00 0.00 52.86 52.88 2g97 s ASN 412 Cb -0.11 -2.42 -0.04 0.00 0.41 0.00 0.00 41.25 39.09 2g97 s ASN 412 CO 0.01 -0.66 0.37 -0.69 -1.51 0.00 0.00 177.10 174.62 2g97 s VAL 413 N 3.06 5.24 -0.30 1.60 1.01 0.69 -4.68 120.40 127.03 2g97 s VAL 413 Ca 0.34 -0.63 -0.38 0.00 0.00 0.00 0.00 61.98 61.31 2g97 s VAL 413 Cb -0.14 -3.78 0.16 0.00 0.00 0.00 0.00 36.38 32.62 2g97 s VAL 413 CO 0.13 -0.23 1.40 0.72 0.00 0.00 0.00 175.10 177.12 2g97 s PHE 414 N -1.91 -0.00 -0.05 5.22 -0.00 -1.26 -4.03 117.98 115.95 2g97 s PHE 414 Ca 0.36 0.00 0.05 0.00 -0.00 0.00 0.00 56.93 57.34 2g97 s PHE 414 Cb -0.10 0.50 -0.02 0.00 -0.00 0.00 0.00 43.02 43.40 2g97 s PHE 414 CO 0.30 -0.00 -0.19 -1.59 -0.00 0.00 0.00 175.22 173.74 2g97 s LYS 415 N -1.92 2.48 -0.41 1.99 -2.85 -1.26 -4.93 119.74 112.83 2g97 s LYS 415 Ca 0.12 -0.78 0.09 0.00 -1.00 0.00 0.00 55.97 54.40 2g97 s LYS 415 Cb -0.01 -2.28 0.29 0.00 -2.06 0.00 0.00 37.83 33.77 2g97 s LYS 415 CO -0.03 0.54 0.64 -3.47 0.10 0.00 0.00 175.35 173.14 2g97 n ASP 416 N 2.52 0.96 -4.74 0.03 -0.08 -1.26 -0.50 116.55 113.48 2g97 n ASP 416 Ca -0.17 -2.93 -0.40 0.00 -1.51 0.00 0.00 54.79 49.78 2g97 n ASP 416 Cb 0.52 -0.63 0.02 0.00 2.34 0.00 0.00 41.12 43.36 2g97 n ASP 416 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2g97 n PRO 417 N 0.84 2.17 -2.93 -0.67 -0.04 -1.26 -4.94 135.00 128.16 2g97 n PRO 417 Ca 0.24 0.77 -0.29 0.00 -0.04 0.00 0.00 63.50 64.18 2g97 n PRO 417 Cb 0.56 -2.55 -0.02 0.00 -0.04 0.00 0.00 33.50 31.45 2g97 n PRO 417 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2g97 s VAL 418 N -1.19 4.89 0.00 0.52 1.01 -1.26 -2.98 120.40 121.39 2g97 s VAL 418 Ca 0.61 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.91 2g97 s VAL 418 Cb -0.47 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.13 2g97 s VAL 418 CO 0.58 -0.57 0.00 0.00 0.00 0.00 0.00 175.10 175.11 2g97 n ALA 419 N -1.50 0.00 0.00 5.51 0.00 -1.26 -4.77 120.51 118.48 2g97 n ALA 419 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2g97 n ALA 419 Cb 0.54 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2g97 n ALA 419 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2g97 n ASP 420 N -0.04 0.00 0.00 0.00 2.03 -1.25 -5.00 116.55 112.30 2g97 n ASP 420 Ca 0.00 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.34 2g97 n ASP 420 Cb 0.02 0.00 0.14 0.00 -0.72 0.00 0.00 41.12 40.56 2g97 n ASP 420 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2g97 n PRO 421 N 0.00 0.10 0.12 -0.67 -0.04 -1.16 -0.71 135.00 132.64 2g97 n PRO 421 Ca 0.00 0.16 0.13 0.00 -0.04 0.00 0.00 63.50 63.75 2g97 n PRO 421 Cb 0.00 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.35 2g97 n PRO 421 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2g97 h ASN 422 N 0.00 0.00 -0.46 3.54 -0.73 -1.95 -2.90 115.58 113.09 2g97 h ASN 422 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2g97 h ASN 422 Cb 0.03 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.62 2g97 h ASN 422 CO 0.00 0.00 0.00 1.17 -0.37 0.00 0.00 177.43 178.23 2g97 n LYS 423 N -2.34 2.12 -0.95 6.67 4.81 0.11 -4.90 118.16 123.68 2g97 n LYS 423 Ca 0.05 -1.74 -0.35 0.00 -0.87 0.00 0.00 58.31 55.40 2g97 n LYS 423 Cb 0.43 -1.39 0.08 0.00 0.02 0.00 0.00 35.03 34.16 2g97 n LYS 423 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2g97 n ARG 424 N 0.92 -0.09 -4.86 1.64 0.63 -1.10 -4.78 116.66 109.01 2g97 n ARG 424 Ca 0.17 -0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.84 2g97 n ARG 424 Cb 0.42 -1.47 -0.16 0.00 0.45 0.00 0.00 32.46 31.70 2g97 n ARG 424 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2g97 s SER 425 N -1.50 2.17 0.96 6.15 0.15 0.35 -4.90 113.70 117.08 2g97 s SER 425 Ca 0.51 -0.34 -0.11 0.00 0.70 0.00 0.00 55.95 56.71 2g97 s SER 425 Cb -0.23 -0.43 0.16 0.00 -1.71 0.00 0.00 66.02 63.81 2g97 s SER 425 CO 0.72 0.19 1.04 0.29 1.20 0.00 0.00 173.24 176.68 2g97 n LYS 426 N 2.89 -0.73 -4.70 5.44 5.02 -1.26 -4.43 118.16 120.39 2g97 n LYS 426 Ca -0.16 -0.15 -0.23 0.00 -2.02 0.00 0.00 58.31 55.74 2g97 n LYS 426 Cb 0.53 -2.29 -0.15 0.00 -0.02 0.00 0.00 35.03 33.10 2g97 n LYS 426 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2g97 s LYS 427 N -4.49 1.26 0.14 1.97 -2.85 -1.26 -4.45 119.74 110.06 2g97 s LYS 427 Ca 0.66 -0.62 0.00 0.00 -1.00 0.00 0.00 55.97 55.01 2g97 s LYS 427 Cb -0.23 -1.24 0.00 0.00 -2.06 0.00 0.00 37.83 34.30 2g97 s LYS 427 CO 0.60 0.33 0.00 0.41 0.10 0.00 0.00 175.35 176.80 2g97 n GLY 428 N 2.54 -2.22 3.74 0.59 0.00 0.57 -0.53 105.19 109.89 2g97 n GLY 428 Ca -0.15 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 2g97 n GLY 428 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g97 s ARG 429 N -0.97 4.16 0.28 1.61 0.52 -1.26 -4.45 118.95 118.84 2g97 s ARG 429 Ca 0.00 2.51 0.09 0.00 -0.52 0.00 0.00 55.73 57.80 2g97 s ARG 429 Cb 0.00 -3.05 -0.04 0.00 0.52 0.00 0.00 34.95 32.37 2g97 s ARG 429 CO 0.00 -0.59 0.08 -0.51 0.02 0.00 0.00 175.30 174.30 2g97 s LEU 430 N -0.23 3.37 -0.23 2.53 1.43 -1.26 -1.62 118.68 122.67 2g97 s LEU 430 Ca 0.64 -0.57 -0.21 0.00 -1.03 0.00 0.00 54.13 52.96 2g97 s LEU 430 Cb -0.46 -1.89 0.06 0.00 0.03 0.00 0.00 46.19 43.93 2g97 s LEU 430 CO 0.44 -0.07 0.62 -0.94 0.23 0.00 0.00 176.35 176.63 2g97 s SER 431 N -3.75 -0.65 -0.03 2.29 1.04 -0.89 -4.97 113.70 106.72 2g97 s SER 431 Ca 0.33 1.25 -0.14 0.00 0.48 0.00 0.00 55.95 57.87 2g97 s SER 431 Cb -0.06 1.26 -0.05 0.00 0.10 0.00 0.00 66.02 67.26 2g97 s SER 431 CO 0.22 -0.22 0.38 -0.22 0.98 0.00 0.00 173.24 174.38 2g97 s LEU 432 N 0.40 4.43 0.05 2.42 0.20 -1.26 -0.78 118.68 124.14 2g97 s LEU 432 Ca -0.01 0.87 -0.03 0.00 0.69 0.00 0.00 54.13 55.66 2g97 s LEU 432 Cb -0.04 -2.53 -0.03 0.00 -0.43 0.00 0.00 46.19 43.16 2g97 s LEU 432 CO -0.00 0.29 0.02 -1.00 -0.29 0.00 0.00 176.35 175.36 2g97 s HIS 433 N -0.79 0.42 -0.20 5.38 3.76 -0.19 0.64 115.29 124.31 2g97 s HIS 433 Ca 0.22 -0.92 -0.06 0.00 -0.15 0.00 0.00 55.06 54.15 2g97 s HIS 433 Cb -0.16 -0.30 -0.03 0.00 1.11 0.00 0.00 32.58 33.20 2g97 s HIS 433 CO 0.11 -0.40 0.04 1.03 -0.85 0.00 0.00 174.74 174.67 2g97 s ARG 434 N -3.72 3.75 0.53 1.40 0.52 -1.25 0.44 118.95 120.63 2g97 s ARG 434 Ca 0.05 -0.45 -0.17 0.00 -0.52 0.00 0.00 55.73 54.64 2g97 s ARG 434 Cb 0.06 -3.17 -0.07 0.00 0.52 0.00 0.00 34.95 32.29 2g97 s ARG 434 CO -0.09 0.07 1.01 0.95 0.02 0.00 0.00 175.30 177.26 2g97 s THR 435 N 0.88 4.26 -0.17 0.02 -4.23 -0.82 -4.77 115.64 110.82 2g97 s THR 435 Ca 0.02 1.12 0.08 0.00 -1.18 0.00 0.00 61.69 61.73 2g97 s THR 435 Cb -0.14 -3.59 0.08 0.00 1.34 0.00 0.00 72.50 70.18 2g97 s THR 435 CO 0.02 -0.59 1.08 -0.81 -0.54 0.00 0.00 174.62 173.79 2g97 n PRO 436 N -1.63 0.05 -0.24 3.99 -0.04 -1.26 0.07 135.00 135.95 2g97 n PRO 436 Ca 0.07 0.46 0.09 0.00 -0.04 0.00 0.00 63.50 64.08 2g97 n PRO 436 Cb 0.54 -1.97 0.24 0.00 -0.04 0.00 0.00 33.50 32.26 2g97 n PRO 436 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g97 n ALA 437 N -1.44 2.43 0.00 0.55 0.00 -1.26 -4.94 120.51 115.85 2g97 n ALA 437 Ca -0.01 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.58 2g97 n ALA 437 Cb 0.31 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2g97 n ALA 437 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g97 n GLY 438 N 1.30 2.85 0.00 0.00 0.00 0.11 -5.04 105.19 104.41 2g97 n GLY 438 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2g97 n GLY 438 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g97 n THR 439 N 0.00 0.00 -4.38 2.61 -2.24 -1.26 -4.71 114.28 104.31 2g97 n THR 439 Ca 0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 2g97 n THR 439 Cb 0.00 -1.27 -0.12 0.00 -2.10 0.00 0.00 70.33 66.84 2g97 n THR 439 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2g97 s PHE 440 N -0.05 2.07 -0.10 4.78 0.40 -1.26 -1.94 117.98 121.88 2g97 s PHE 440 Ca 0.00 -0.41 -0.04 0.00 -0.60 0.00 0.00 56.93 55.88 2g97 s PHE 440 Cb 0.00 -1.04 0.05 0.00 0.51 0.00 0.00 43.02 42.54 2g97 s PHE 440 CO 0.00 0.41 0.22 0.54 0.70 0.00 0.00 175.22 177.09 2g97 s VAL 441 N -1.76 -0.13 -0.21 -0.44 0.11 0.17 -4.81 120.40 113.33 2g97 s VAL 441 Ca 0.17 0.20 -0.16 0.00 -2.93 0.00 0.00 61.98 59.26 2g97 s VAL 441 Cb -0.07 -0.36 -0.04 0.00 -1.53 0.00 0.00 36.38 34.38 2g97 s VAL 441 CO 0.08 0.08 0.41 -0.89 -3.33 0.00 0.00 175.10 171.45 2g97 s THR 442 N 1.56 5.19 -0.08 5.04 2.01 -1.26 -1.02 115.64 127.08 2g97 s THR 442 Ca -0.06 0.71 -0.11 0.00 0.31 0.00 0.00 61.69 62.54 2g97 s THR 442 Cb -0.11 -3.74 -0.05 0.00 0.01 0.00 0.00 72.50 68.62 2g97 s THR 442 CO -0.08 0.23 0.27 -0.76 -0.69 0.00 0.00 174.62 173.59 2g97 s LEU 443 N 1.44 4.40 0.00 4.42 1.43 0.04 -4.94 118.68 125.47 2g97 s LEU 443 Ca 0.19 0.66 0.01 0.00 -1.03 0.00 0.00 54.13 53.96 2g97 s LEU 443 Cb -0.15 -2.32 0.01 0.00 0.03 0.00 0.00 46.19 43.76 2g97 s LEU 443 CO 0.08 0.32 0.06 -0.62 0.23 0.00 0.00 176.35 176.42 2g97 n GLU 444 N 2.19 1.47 -1.65 1.70 1.02 -1.26 -2.11 120.64 122.01 2g97 n GLU 444 Ca -0.16 -0.74 -0.09 0.00 -0.02 0.00 0.00 57.16 56.14 2g97 n GLU 444 Cb 0.53 0.12 -0.03 0.00 -0.02 0.00 0.00 31.44 32.05 2g97 n GLU 444 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2g97 n GLU 445 N -0.60 -1.60 -0.94 3.49 1.02 0.31 -0.01 120.64 122.32 2g97 n GLU 445 Ca -0.02 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 2g97 n GLU 445 Cb 0.13 -4.79 0.00 0.00 -0.02 0.00 0.00 31.44 26.76 2g97 n GLU 445 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g97 n GLY 446 N -0.34 0.22 0.00 0.62 0.00 -0.64 -4.78 105.19 100.26 2g97 n GLY 446 Ca -0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.93 2g97 n GLY 446 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g97 n LYS 447 N -0.76 0.01 0.24 1.61 5.02 0.99 -1.78 118.16 123.49 2g97 n LYS 447 Ca 0.00 0.33 0.09 0.00 -2.02 0.00 0.00 58.31 56.71 2g97 n LYS 447 Cb 0.26 -1.50 0.60 0.00 -0.02 0.00 0.00 35.03 34.36 2g97 n LYS 447 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2g97 h GLY 448 N 0.22 0.00 2.00 0.72 0.00 -1.86 -2.23 103.07 101.92 2g97 h GLY 448 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2g97 h GLY 448 CO 0.00 0.00 -0.05 -0.55 0.00 0.00 0.00 176.54 175.94 2g97 h ASP 449 N 0.00 0.00 0.00 0.19 3.32 -1.75 -2.12 116.42 116.06 2g97 h ASP 449 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g97 h ASP 449 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2g97 h ASP 449 CO 0.02 0.05 0.00 0.18 -1.72 0.00 0.00 179.24 177.78 2g97 n LEU 450 N -3.23 0.00 -3.04 1.55 4.77 -0.84 -4.84 117.00 111.38 2g97 n LEU 450 Ca -0.01 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.74 2g97 n LEU 450 Cb 0.26 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.37 2g97 n LEU 450 CO 0.27 0.00 -0.19 -0.62 -1.33 0.00 0.00 177.39 175.52 2g97 n GLU 451 N -0.64 -1.23 0.01 3.23 1.02 -0.80 -4.91 120.64 117.32 2g97 n GLU 451 Ca 0.02 0.79 -0.01 0.00 -0.02 0.00 0.00 57.16 57.94 2g97 n GLU 451 Cb 0.01 -1.45 -0.00 0.00 -0.02 0.00 0.00 31.44 29.97 2g97 n GLU 451 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2g97 n GLU 452 N -0.92 0.02 -1.86 3.49 1.02 -1.26 -4.80 120.64 116.32 2g97 n GLU 452 Ca -0.13 0.01 -0.35 0.00 -0.02 0.00 0.00 57.16 56.66 2g97 n GLU 452 Cb 0.48 -0.53 -0.01 0.00 -0.02 0.00 0.00 31.44 31.37 2g97 n GLU 452 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2g97 n TYR 453 N -3.14 2.34 -4.42 -0.32 4.02 -1.26 -5.00 117.16 109.37 2g97 n TYR 453 Ca -0.01 -2.28 0.02 0.00 -0.01 0.00 0.00 57.90 55.61 2g97 n TYR 453 Cb 0.40 -1.37 -0.00 0.00 -0.02 0.00 0.00 39.34 38.35 2g97 n TYR 453 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g97 n GLY 454 N 0.45 -1.22 3.78 2.72 0.00 -1.26 -3.96 105.19 105.69 2g97 n GLY 454 Ca 0.52 -1.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 2g97 n GLY 454 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g97 s HIS 455 N -0.23 2.68 0.21 1.61 3.76 -1.26 -4.93 115.29 117.13 2g97 s HIS 455 Ca 0.00 1.55 -0.32 0.00 -0.15 0.00 0.00 55.06 56.14 2g97 s HIS 455 Cb 0.00 -3.18 -0.12 0.00 1.11 0.00 0.00 32.58 30.39 2g97 s HIS 455 CO 0.00 -1.58 1.71 0.34 -0.85 0.00 0.00 174.74 174.36 2g97 s ASP 456 N -2.36 6.39 0.21 1.40 -1.08 -1.26 -4.67 116.67 115.29 2g97 s ASP 456 Ca 0.68 2.86 0.25 0.00 -0.52 0.00 0.00 52.55 55.83 2g97 s ASP 456 Cb -0.21 -2.60 0.88 0.00 -1.46 0.00 0.00 42.92 39.53 2g97 s ASP 456 CO 0.36 -0.96 1.77 0.18 0.52 0.00 0.00 175.17 177.04 2g97 n LEU 457 N 3.85 0.72 -4.71 -1.34 4.77 0.21 -4.79 117.00 115.70 2g97 n LEU 457 Ca 0.15 0.59 -0.42 0.00 -0.03 0.00 0.00 56.01 56.31 2g97 n LEU 457 Cb 0.35 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 2g97 n LEU 457 CO 0.64 -0.27 0.76 -0.76 -1.33 0.00 0.00 177.39 176.43 2g97 s LEU 458 N -4.40 4.37 -0.12 2.23 1.43 -1.26 -4.70 118.68 116.23 2g97 s LEU 458 Ca 0.09 1.81 -0.05 0.00 -1.03 0.00 0.00 54.13 54.95 2g97 s LEU 458 Cb 0.12 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 2g97 s LEU 458 CO 0.54 -0.34 0.07 -1.00 0.23 0.00 0.00 176.35 175.84 2g97 s HIS 459 N 1.00 3.35 0.06 0.29 3.76 0.18 -4.72 115.29 119.21 2g97 s HIS 459 Ca 0.55 0.30 -0.30 0.00 -0.15 0.00 0.00 55.06 55.45 2g97 s HIS 459 Cb -0.25 -1.91 -0.09 0.00 1.11 0.00 0.00 32.58 31.44 2g97 s HIS 459 CO 0.29 0.50 1.84 0.99 -0.85 0.00 0.00 174.74 177.50 2g97 s THR 460 N -0.65 2.92 -0.24 1.30 2.01 -1.26 -0.63 115.64 119.09 2g97 s THR 460 Ca 0.12 0.18 0.06 0.00 0.31 0.00 0.00 61.69 62.36 2g97 s THR 460 Cb -0.12 -3.12 -0.08 0.00 0.01 0.00 0.00 72.50 69.20 2g97 s THR 460 CO 0.02 -0.01 0.24 1.33 -0.69 0.00 0.00 174.62 175.52 2g97 n VAL 461 N 5.14 0.00 -3.57 3.82 0.24 0.19 -4.29 118.33 119.85 2g97 n VAL 461 Ca 0.18 -0.30 -0.11 0.00 -2.04 0.00 0.00 64.34 62.07 2g97 n VAL 461 Cb 0.40 0.85 -0.10 0.00 -1.47 0.00 0.00 33.84 33.52 2g97 n VAL 461 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2g97 s PHE 462 N -1.80 -0.66 -0.06 6.34 5.36 -0.92 -1.40 117.98 124.84 2g97 s PHE 462 Ca 0.01 1.10 0.01 0.00 -0.96 0.00 0.00 56.93 57.10 2g97 s PHE 462 Cb 0.05 0.09 0.02 0.00 -0.34 0.00 0.00 43.02 42.83 2g97 s PHE 462 CO 0.27 -0.51 -0.08 0.15 -1.46 0.00 0.00 175.22 173.59 2g97 s LYS 463 N 2.52 1.25 -0.93 10.12 -0.14 -0.77 -0.52 119.74 131.27 2g97 s LYS 463 Ca 0.03 -0.24 -0.24 0.00 -1.36 0.00 0.00 55.97 54.16 2g97 s LYS 463 Cb -0.13 -1.15 0.03 0.00 -1.68 0.00 0.00 37.83 34.90 2g97 s LYS 463 CO -0.12 -0.06 0.53 0.09 -0.76 0.00 0.00 175.35 175.03 2g97 n ASN 464 N 4.08 -3.36 -1.82 2.83 3.02 -0.98 -0.94 115.26 118.09 2g97 n ASN 464 Ca -0.22 -1.02 -0.17 0.00 -0.03 0.00 0.00 54.58 53.15 2g97 n ASN 464 Cb 0.51 -1.27 -0.02 0.00 -0.61 0.00 0.00 39.78 38.40 2g97 n ASN 464 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g97 n GLY 465 N -1.81 0.02 2.80 7.41 0.00 -0.67 -4.68 105.19 108.26 2g97 n GLY 465 Ca -0.12 -0.18 -0.18 0.00 0.00 0.00 0.00 46.02 45.54 2g97 n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g97 s LYS 466 N -4.60 0.35 -0.37 1.61 -0.14 -0.12 -1.79 119.74 114.68 2g97 s LYS 466 Ca 0.00 0.09 -0.29 0.00 -1.36 0.00 0.00 55.97 54.42 2g97 s LYS 466 Cb 0.00 -0.58 -0.00 0.00 -1.68 0.00 0.00 37.83 35.57 2g97 s LYS 466 CO 0.00 -0.17 1.50 0.08 -0.76 0.00 0.00 175.35 176.00 2g97 s VAL 467 N 1.24 3.81 -2.61 3.17 1.01 -1.26 -1.85 120.40 123.92 2g97 s VAL 467 Ca -0.07 0.85 0.27 0.00 0.00 0.00 0.00 61.98 63.03 2g97 s VAL 467 Cb -0.13 -4.03 0.46 0.00 0.00 0.00 0.00 36.38 32.67 2g97 s VAL 467 CO -0.02 -0.62 1.62 0.35 0.00 0.00 0.00 175.10 176.43 2g97 n THR 468 N 7.02 0.02 -3.31 3.92 -2.24 -0.49 -4.87 114.28 114.32 2g97 n THR 468 Ca 0.18 -0.32 0.02 0.00 -2.27 0.00 0.00 64.05 61.66 2g97 n THR 468 Cb 0.47 0.74 -0.04 0.00 -2.10 0.00 0.00 70.33 69.40 2g97 n THR 468 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2g97 s LYS 469 N -1.98 0.18 0.32 -0.78 2.47 -1.24 -4.89 119.74 113.83 2g97 s LYS 469 Ca 0.35 0.46 0.03 0.00 -1.56 0.00 0.00 55.97 55.25 2g97 s LYS 469 Cb 0.21 0.27 -0.04 0.00 -1.46 0.00 0.00 37.83 36.81 2g97 s LYS 469 CO 0.32 -0.06 0.15 -1.54 0.16 0.00 0.00 175.35 174.38 2g97 s SER 470 N 2.26 1.76 0.02 1.43 1.04 -1.26 -4.75 113.70 114.21 2g97 s SER 470 Ca -0.01 -1.57 0.02 0.00 0.48 0.00 0.00 55.95 54.87 2g97 s SER 470 Cb -0.04 0.37 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 2g97 s SER 470 CO -0.17 -0.88 -0.07 -0.31 0.98 0.00 0.00 173.24 172.79 2g97 s TYR 471 N -3.53 0.63 0.45 5.02 1.51 -1.26 -5.07 117.35 115.10 2g97 s TYR 471 Ca 0.34 -0.29 -0.22 0.00 -1.01 0.00 0.00 57.07 55.89 2g97 s TYR 471 Cb 0.05 -0.39 -0.08 0.00 -0.11 0.00 0.00 41.96 41.43 2g97 s TYR 471 CO 0.17 -0.04 1.07 -1.54 -1.11 0.00 0.00 175.55 174.10 2g97 s SER 472 N -0.84 6.43 0.30 2.29 1.04 -1.26 -4.72 113.70 116.93 2g97 s SER 472 Ca -0.03 2.04 0.15 0.00 0.48 0.00 0.00 55.95 58.59 2g97 s SER 472 Cb -0.06 -2.58 0.84 0.00 0.10 0.00 0.00 66.02 64.32 2g97 s SER 472 CO 0.00 -0.72 1.41 0.33 0.98 0.00 0.00 173.24 175.24 2g97 n PHE 473 N -0.59 0.52 0.06 5.02 7.35 -0.31 0.73 117.46 130.25 2g97 n PHE 473 Ca 0.08 0.27 -0.15 0.00 -0.76 0.00 0.00 57.45 56.89 2g97 n PHE 473 Cb 0.51 -0.83 -0.06 0.00 0.35 0.00 0.00 39.48 39.45 2g97 n PHE 473 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 2g97 h ASP 474 N 0.00 0.61 -0.00 -2.13 3.32 -1.86 -2.41 116.42 113.95 2g97 h ASP 474 Ca 0.00 -0.49 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 2g97 h ASP 474 Cb 0.33 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2g97 h ASP 474 CO 0.00 1.29 -0.01 -0.33 -1.72 0.00 0.00 179.24 178.47 2g97 h GLU 475 N 0.27 0.01 -0.58 3.56 5.08 -0.03 -2.19 114.58 120.70 2g97 h GLU 475 Ca -0.09 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.38 2g97 h GLU 475 Cb 1.60 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.75 2g97 h GLU 475 CO 0.17 0.72 -0.13 0.28 -1.00 0.00 0.00 179.01 179.05 2g97 h VAL 476 N -0.70 0.43 -0.11 3.13 2.07 -1.43 0.21 116.25 119.85 2g97 h VAL 476 Ca -0.00 -0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2g97 h VAL 476 Cb 0.72 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 2g97 h VAL 476 CO 0.00 0.00 -0.40 0.03 0.02 0.00 0.00 177.57 177.22 2g97 h ARG 477 N 0.01 -0.47 -0.30 1.57 2.47 -1.43 0.14 114.38 116.38 2g97 h ARG 477 Ca 0.28 0.03 0.09 0.00 -1.26 0.00 0.00 59.98 59.12 2g97 h ARG 477 Cb 0.43 0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.84 2g97 h ARG 477 CO -0.59 -0.31 0.24 -0.22 0.56 0.00 0.00 179.97 179.65 2g97 h LYS 478 N -0.49 0.00 0.01 0.04 3.64 -0.05 -1.52 116.57 118.20 2g97 h LYS 478 Ca 0.08 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2g97 h LYS 478 Cb 0.62 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2g97 h LYS 478 CO -0.38 0.00 -0.12 -0.91 -2.27 0.00 0.00 179.45 175.77 2g97 h ASN 479 N 0.00 0.09 0.13 4.20 4.21 0.85 -3.23 115.58 121.83 2g97 h ASN 479 Ca 0.14 -0.83 0.00 0.00 1.21 0.00 0.00 56.30 56.82 2g97 h ASN 479 Cb 0.61 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.79 2g97 h ASN 479 CO -0.00 0.92 0.00 0.00 -1.29 0.00 0.00 177.43 177.05 2g97 n ALA 480 N -2.54 2.02 -0.87 -0.83 0.00 0.34 -4.35 120.51 114.28 2g97 n ALA 480 Ca -0.10 -0.09 -0.33 0.00 0.00 0.00 0.00 53.44 52.92 2g97 n ALA 480 Cb 0.46 -1.26 0.12 0.00 0.00 0.00 0.00 19.45 18.76 2g97 n ALA 480 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2g97 n GLN 481 N -1.12 -0.19 -1.38 0.00 -0.06 -0.63 -4.99 117.38 109.01 2g97 n GLN 481 Ca 0.10 -0.01 -0.09 0.00 -2.00 0.00 0.00 57.00 55.01 2g97 n GLN 481 Cb 0.09 -1.90 0.04 0.00 -4.06 0.00 0.00 30.24 24.41 2g97 n GLN 481 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2g97 n LEU 482 N -1.40 0.00 0.00 1.69 4.77 -1.26 -5.02 117.00 115.78 2g97 n LEU 482 Ca 0.08 -0.80 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 2g97 n LEU 482 Cb 0.53 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2g97 n LEU 482 CO 0.50 -0.68 0.00 -3.20 -1.33 0.00 0.00 177.39 172.69