#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 5.46 0.34 -2.13 3.84 -1.26 -4.95 114.94 116.24 2g97 s ASN 10 Ca 0.00 -0.12 0.16 0.00 0.21 0.00 0.00 52.86 53.11 2g97 s ASN 10 Cb 0.00 -1.99 0.57 0.00 -0.55 0.00 0.00 41.25 39.28 2g97 s ASN 10 CO 0.00 -0.02 1.69 0.40 -2.79 0.00 0.00 177.10 176.38 2g97 h ILE 11 N 5.43 1.05 -0.34 -5.21 5.03 -1.92 -3.02 117.51 118.53 2g97 h ILE 11 Ca -0.37 -1.72 0.10 0.00 -0.12 0.00 0.00 64.86 62.75 2g97 h ILE 11 Cb 1.18 2.00 -0.01 0.00 -3.03 0.00 0.00 36.82 36.96 2g97 h ILE 11 CO 0.58 0.44 0.27 -0.07 -0.68 0.00 0.00 178.15 178.69 2g97 h LEU 12 N 0.00 0.00 -5.59 1.44 -0.00 -1.87 -2.51 115.31 106.77 2g97 h LEU 12 Ca -0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 57.88 57.33 2g97 h LEU 12 Cb 0.97 0.00 -0.41 0.00 -0.00 0.00 0.00 40.66 41.21 2g97 h LEU 12 CO 0.06 0.00 -0.86 0.00 -0.00 0.00 0.00 178.44 177.64 2g97 n LEU 13 N -4.25 3.01 -2.33 1.67 -0.00 -1.14 -4.75 117.00 109.20 2g97 n LEU 13 Ca 0.05 -5.41 -0.02 0.00 -0.00 0.00 0.00 56.01 50.64 2g97 n LEU 13 Cb 0.44 -0.05 0.05 0.00 -0.00 0.00 0.00 43.42 43.86 2g97 n LEU 13 CO 0.34 2.32 0.05 0.00 -0.00 0.00 0.00 177.39 180.10 2g97 n ALA 14 N -0.00 2.87 -2.25 1.47 0.00 -0.95 -4.92 120.51 116.73 2g97 n ALA 14 Ca 0.29 -2.81 -0.16 0.00 0.00 0.00 0.00 53.44 50.76 2g97 n ALA 14 Cb 0.50 -0.76 -0.09 0.00 0.00 0.00 0.00 19.45 19.10 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 -3.00 0.02 -0.13 0.00 -1.32 -1.26 -4.16 115.64 105.79 2g97 s THR 15 Ca 0.32 -2.00 -0.29 0.00 -1.21 0.00 0.00 61.69 58.51 2g97 s THR 15 Cb 0.35 -2.50 -0.02 0.00 -1.51 0.00 0.00 72.50 68.81 2g97 s THR 15 CO -0.06 0.00 1.35 -1.81 -2.21 0.00 0.00 174.62 171.88 2g97 s ASP 16 N -3.27 6.89 0.11 8.08 1.01 -1.26 -4.93 116.67 123.29 2g97 s ASP 16 Ca 0.40 1.82 -0.15 0.00 0.71 0.00 0.00 52.55 55.33 2g97 s ASP 16 Cb 0.05 -2.54 0.03 0.00 1.01 0.00 0.00 42.92 41.46 2g97 s ASP 16 CO 0.20 -0.79 0.88 -1.20 0.21 0.00 0.00 175.17 174.47 2g97 n SER 17 N 6.64 -0.52 0.33 0.27 7.64 -1.26 -0.52 113.62 126.20 2g97 n SER 17 Ca 0.14 1.01 0.14 0.00 1.01 0.00 0.00 58.87 61.18 2g97 n SER 17 Cb 0.44 -0.17 0.76 0.00 -1.01 0.00 0.00 64.21 64.23 2g97 n SER 17 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 2g97 h TYR 18 N 0.00 0.00 -0.16 1.43 -0.00 -2.00 0.33 116.97 116.57 2g97 h TYR 18 Ca 0.13 0.00 -0.15 0.00 -0.00 0.00 0.00 58.73 58.71 2g97 h TYR 18 Cb 0.27 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.99 2g97 h TYR 18 CO -0.56 0.00 -0.53 0.87 -0.00 0.00 0.00 178.16 177.94 2g97 h LYS 19 N 0.00 0.46 -0.25 0.10 1.57 -1.19 -1.26 116.57 116.00 2g97 h LYS 19 Ca 0.01 -0.28 0.07 0.00 -1.87 0.00 0.00 60.65 58.58 2g97 h LYS 19 Cb 0.78 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 2g97 h LYS 19 CO -0.00 0.88 0.47 0.28 -0.57 0.00 0.00 179.45 180.51 2g97 h VAL 20 N 0.36 0.17 -0.02 0.50 2.07 -0.46 0.81 116.25 119.68 2g97 h VAL 20 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2g97 h VAL 20 Cb 1.05 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2g97 h VAL 20 CO 0.09 0.00 -0.08 0.35 0.02 0.00 0.00 177.57 177.95 2g97 n THR 21 N -3.26 0.00 -0.07 2.57 -2.24 -0.49 -4.40 114.28 106.38 2g97 n THR 21 Ca 0.04 -0.46 -0.09 0.00 -2.27 0.00 0.00 64.05 61.27 2g97 n THR 21 Cb 0.59 1.40 0.07 0.00 -2.10 0.00 0.00 70.33 70.29 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 3.75 0.87 -1.26 4.78 -0.00 0.89 -3.22 115.15 120.96 2g97 h HIS 22 Ca 0.00 -0.23 0.36 0.00 -0.00 0.00 0.00 60.37 60.51 2g97 h HIS 22 Cb 0.84 -0.20 -0.06 0.00 -0.00 0.00 0.00 27.41 27.98 2g97 h HIS 22 CO 0.00 0.97 0.89 0.10 -0.00 0.00 0.00 177.93 179.88 2g97 h TYR 23 N 0.64 0.15 0.00 2.45 -0.00 -1.80 0.82 116.97 119.23 2g97 h TYR 23 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.81 2g97 h TYR 23 Cb 0.84 -0.04 0.00 0.00 0.00 0.00 0.00 36.73 37.53 2g97 h TYR 23 CO 0.04 -0.01 -0.39 0.87 -0.00 0.00 0.00 178.16 178.67 2g97 h LYS 24 N 0.07 0.00 0.00 0.10 1.57 -1.90 -3.36 116.57 113.05 2g97 h LYS 24 Ca 0.63 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.41 2g97 h LYS 24 Cb 2.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.65 2g97 h LYS 24 CO -0.09 0.00 -0.81 1.96 -0.57 0.00 0.00 179.45 179.94 2g97 h GLN 25 N 0.00 0.00 -7.18 3.15 4.20 0.55 -3.48 115.11 112.35 2g97 h GLN 25 Ca 0.00 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.20 2g97 h GLN 25 Cb 0.87 0.00 0.09 0.00 0.30 0.00 0.00 27.48 28.75 2g97 h GLN 25 CO 0.00 0.00 0.38 0.71 -0.67 0.00 0.00 178.83 179.25 2g97 s TYR 26 N -3.29 2.67 0.66 2.96 1.51 -1.15 -4.93 117.35 115.78 2g97 s TYR 26 Ca 0.02 1.55 -0.17 0.00 -1.01 0.00 0.00 57.07 57.46 2g97 s TYR 26 Cb 0.10 -3.17 -0.06 0.00 -0.11 0.00 0.00 41.96 38.72 2g97 s TYR 26 CO 0.76 -1.60 0.50 -2.30 -1.11 0.00 0.00 175.55 171.79 2g97 n PRO 27 N -2.19 0.39 -2.51 -1.71 -0.02 -1.26 -4.88 135.00 122.81 2g97 n PRO 27 Ca 0.10 0.16 -0.35 0.00 -2.02 0.00 0.00 63.50 61.40 2g97 n PRO 27 Cb 0.52 -1.75 -0.03 0.00 -0.02 0.00 0.00 33.50 32.22 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 -2.43 3.90 -0.42 0.52 0.02 -1.26 -3.52 135.00 131.81 2g97 s PRO 28 Ca 0.66 1.45 -0.02 0.00 0.02 0.00 0.00 61.00 63.12 2g97 s PRO 28 Cb -0.39 -2.27 0.00 0.00 0.02 0.00 0.00 34.50 31.87 2g97 s PRO 28 CO 0.57 -0.36 0.21 0.09 -0.33 0.00 0.00 177.00 177.19 2g97 n ASN 29 N -0.64 -2.93 -4.56 2.53 3.02 -1.26 -4.62 115.26 106.80 2g97 n ASN 29 Ca 0.08 -0.10 -0.40 0.00 -0.03 0.00 0.00 54.58 54.13 2g97 n ASN 29 Cb 0.51 -1.76 -0.10 0.00 -0.61 0.00 0.00 39.78 37.82 2g97 n ASN 29 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2g97 s THR 30 N -2.81 5.19 -0.13 3.41 2.01 -1.23 0.19 115.64 122.27 2g97 s THR 30 Ca 0.11 0.13 0.17 0.00 0.31 0.00 0.00 61.69 62.41 2g97 s THR 30 Cb -0.05 -3.76 -0.24 0.00 0.01 0.00 0.00 72.50 68.47 2g97 s THR 30 CO 0.13 -0.00 0.37 -1.54 -0.69 0.00 0.00 174.62 172.89 2g97 n SER 31 N 5.31 0.31 -3.88 3.53 3.41 0.46 -4.72 113.62 118.04 2g97 n SER 31 Ca -0.10 0.14 -0.12 0.00 -0.26 0.00 0.00 58.87 58.54 2g97 n SER 31 Cb 0.50 0.80 -0.14 0.00 -0.26 0.00 0.00 64.21 65.11 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 -2.73 0.03 -0.31 4.33 2.20 -1.23 -4.04 119.74 117.99 2g97 s LYS 32 Ca -0.07 -0.04 -0.01 0.00 -0.36 0.00 0.00 55.97 55.48 2g97 s LYS 32 Cb 0.08 0.00 0.10 0.00 -1.51 0.00 0.00 37.83 36.50 2g97 s LYS 32 CO 0.84 -0.00 0.10 0.54 -0.36 0.00 0.00 175.35 176.46 2g97 s VAL 33 N -0.10 0.87 -0.27 4.02 0.11 -1.26 -0.92 120.40 122.85 2g97 s VAL 33 Ca -0.01 -1.39 -0.14 0.00 -2.93 0.00 0.00 61.98 57.51 2g97 s VAL 33 Cb -0.01 -1.66 -0.04 0.00 -1.53 0.00 0.00 36.38 33.15 2g97 s VAL 33 CO -0.00 -0.67 0.35 -0.47 -3.33 0.00 0.00 175.10 170.98 2g97 s TYR 34 N 1.62 3.25 0.09 1.54 5.04 0.25 -3.87 117.35 125.27 2g97 s TYR 34 Ca 0.10 0.38 0.08 0.00 -2.44 0.00 0.00 57.07 55.18 2g97 s TYR 34 Cb -0.17 -2.54 -0.03 0.00 0.35 0.00 0.00 41.96 39.56 2g97 s TYR 34 CO -0.25 -0.21 -0.20 -1.12 -1.34 0.00 0.00 175.55 172.43 2g97 s SER 35 N 1.63 2.43 0.50 4.32 0.01 0.22 -1.44 113.70 121.38 2g97 s SER 35 Ca 0.14 -0.66 0.01 0.00 1.31 0.00 0.00 55.95 56.75 2g97 s SER 35 Cb -0.16 -0.13 -0.00 0.00 0.21 0.00 0.00 66.02 65.93 2g97 s SER 35 CO 0.10 0.05 0.04 0.00 0.41 0.00 0.00 173.24 173.84 2g97 n TYR 36 N 1.17 0.96 -3.85 2.43 0.18 -0.52 0.16 117.16 117.68 2g97 n TYR 36 Ca -0.19 -2.65 -0.12 0.00 1.88 0.00 0.00 57.90 56.82 2g97 n TYR 36 Cb 0.54 -0.26 -0.14 0.00 -0.38 0.00 0.00 39.34 39.09 2g97 n TYR 36 CO 0.00 0.00 0.00 0.12 -2.08 0.00 0.00 176.86 174.90 2g97 s PHE 37 N -2.97 -0.00 0.21 -3.48 5.36 0.07 -2.35 117.98 114.81 2g97 s PHE 37 Ca 0.05 0.04 -0.21 0.00 -0.96 0.00 0.00 56.93 55.85 2g97 s PHE 37 Cb 0.00 -0.03 0.04 0.00 -0.34 0.00 0.00 43.02 42.70 2g97 s PHE 37 CO 0.04 -0.02 0.61 -1.83 -1.46 0.00 0.00 175.22 172.57 2g97 s GLU 38 N 0.14 1.48 -0.89 10.12 -1.05 -0.13 -1.65 118.70 126.73 2g97 s GLU 38 Ca -0.01 -0.77 0.00 0.00 -0.15 0.00 0.00 54.97 54.04 2g97 s GLU 38 Cb -0.02 0.57 0.28 0.00 -0.44 0.00 0.00 34.13 34.52 2g97 s GLU 38 CO -0.00 -0.65 1.12 0.00 0.95 0.00 0.00 175.26 176.67 2g97 n ARG 40 N 1.23 0.00 -3.27 0.00 1.74 -0.97 -2.79 116.66 112.61 2g97 n ARG 40 Ca 0.27 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.99 2g97 n ARG 40 Cb 0.37 -0.74 -0.06 0.00 -1.02 0.00 0.00 32.46 31.01 2g97 n ARG 40 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2g97 s GLU 41 N -0.74 4.10 -1.29 5.56 -1.05 -1.26 -4.61 118.70 119.41 2g97 s GLU 41 Ca 0.47 0.65 -0.06 0.00 -0.15 0.00 0.00 54.97 55.88 2g97 s GLU 41 Cb -0.68 -2.98 -0.00 0.00 -0.44 0.00 0.00 34.13 30.02 2g97 s GLU 41 CO 0.42 0.49 0.63 0.66 0.95 0.00 0.00 175.26 178.40 2g97 n TYR 54 N 0.98 -1.83 0.46 4.83 0.53 -1.26 -5.02 117.16 115.84 2g97 n TYR 54 Ca -0.06 0.69 0.13 0.00 -1.02 0.00 0.00 57.90 57.64 2g97 n TYR 54 Cb 0.51 -3.86 0.47 0.00 -1.03 0.00 0.00 39.34 35.43 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 -1.84 0.00 -3.58 -0.72 5.08 -2.00 -3.43 114.58 108.09 2g97 h GLU 55 Ca -0.63 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.52 2g97 h GLU 55 Cb 1.36 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.35 2g97 h GLU 55 CO 0.56 0.00 -0.62 -1.83 -1.00 0.00 0.00 179.01 176.11 2g97 s GLU 56 N -3.27 0.14 0.21 2.33 -1.05 -1.26 -1.13 118.70 114.67 2g97 s GLU 56 Ca 0.06 0.01 0.10 0.00 -0.15 0.00 0.00 54.97 55.00 2g97 s GLU 56 Cb 0.10 0.06 -0.04 0.00 -0.44 0.00 0.00 34.13 33.81 2g97 s GLU 56 CO 0.47 -0.02 -0.15 0.95 0.95 0.00 0.00 175.26 177.46 2g97 s THR 57 N -0.19 2.82 -0.35 1.83 -4.23 0.11 -4.91 115.64 110.72 2g97 s THR 57 Ca -0.02 -1.94 -0.18 0.00 -1.18 0.00 0.00 61.69 58.37 2g97 s THR 57 Cb -0.02 -2.41 -0.00 0.00 1.34 0.00 0.00 72.50 71.41 2g97 s THR 57 CO 0.00 -0.19 0.48 -0.69 -0.54 0.00 0.00 174.62 173.68 2g97 s VAL 58 N -1.91 5.05 -0.44 2.29 1.01 -1.26 -1.26 120.40 123.88 2g97 s VAL 58 Ca 0.25 0.24 -0.28 0.00 0.00 0.00 0.00 61.98 62.19 2g97 s VAL 58 Cb -0.08 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.39 2g97 s VAL 58 CO 0.14 -0.21 1.08 0.12 0.00 0.00 0.00 175.10 176.22 2g97 s PHE 59 N 2.31 2.91 -0.19 5.22 5.36 -0.07 -4.59 117.98 128.94 2g97 s PHE 59 Ca 0.17 0.75 -0.16 0.00 -0.96 0.00 0.00 56.93 56.73 2g97 s PHE 59 Cb -0.16 -4.18 0.05 0.00 -0.34 0.00 0.00 43.02 38.40 2g97 s PHE 59 CO 0.13 -1.12 0.49 -0.47 -1.46 0.00 0.00 175.22 172.79 2g97 s TYR 60 N 4.13 -0.59 0.00 10.12 5.04 -1.26 0.30 117.35 135.08 2g97 s TYR 60 Ca 0.45 1.38 0.00 0.00 -2.44 0.00 0.00 57.07 56.46 2g97 s TYR 60 Cb -0.09 0.24 0.00 0.00 0.35 0.00 0.00 41.96 42.46 2g97 s TYR 60 CO 0.27 -0.30 0.00 0.41 -1.34 0.00 0.00 175.55 174.59 2g97 n GLY 61 N 3.21 1.80 0.30 8.97 0.00 -1.26 -3.07 105.19 115.14 2g97 n GLY 61 Ca -0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.88 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 0.67 -1.74 0.99 5.85 -1.93 -0.48 115.31 118.67 2g97 h LEU 62 Ca 0.00 0.04 0.19 0.00 0.84 0.00 0.00 57.88 58.95 2g97 h LEU 62 Cb 0.00 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 2g97 h LEU 62 CO 0.00 0.40 0.53 -0.61 -0.34 0.00 0.00 178.44 178.42 2g97 h GLN 63 N 0.79 0.23 0.68 1.25 4.15 -1.98 -1.21 115.11 119.03 2g97 h GLN 63 Ca 0.37 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.74 2g97 h GLN 63 Cb 0.29 -0.05 0.01 0.00 0.21 0.00 0.00 27.48 27.94 2g97 h GLN 63 CO -0.22 0.15 -0.33 -0.92 -1.93 0.00 0.00 178.83 175.58 2g97 h TYR 64 N 0.24 -0.85 0.00 3.99 3.20 -1.42 -2.74 116.97 119.38 2g97 h TYR 64 Ca 0.38 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.23 2g97 h TYR 64 Cb 1.14 0.28 -0.00 0.00 1.54 0.00 0.00 36.73 39.69 2g97 h TYR 64 CO -0.00 -0.53 -0.00 0.82 -1.64 0.00 0.00 178.16 176.81 2g97 h ILE 65 N -1.13 0.36 -0.06 1.81 2.04 -1.37 -0.24 117.51 118.91 2g97 h ILE 65 Ca -0.09 -0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.63 2g97 h ILE 65 Cb 0.70 1.00 0.01 0.00 -0.74 0.00 0.00 36.82 37.79 2g97 h ILE 65 CO 0.15 0.00 -0.49 -0.07 0.00 0.00 0.00 178.15 177.74 2g97 h LEU 66 N 0.00 0.53 -0.03 1.44 3.38 -1.21 -2.25 115.31 117.17 2g97 h LEU 66 Ca -0.00 -0.69 -0.07 0.00 0.09 0.00 0.00 57.88 57.21 2g97 h LEU 66 Cb 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2g97 h LEU 66 CO 0.00 1.14 -0.26 0.78 0.09 0.00 0.00 178.44 180.19 2g97 h ASN 67 N -0.03 0.27 -0.31 -0.43 2.35 -1.13 0.66 115.58 116.96 2g97 h ASN 67 Ca -0.05 -0.71 -0.11 0.00 -0.55 0.00 0.00 56.30 54.89 2g97 h ASN 67 Cb 1.16 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.45 2g97 h ASN 67 CO 0.10 0.94 -0.25 0.50 -1.65 0.00 0.00 177.43 177.07 2g97 h LYS 68 N -0.37 0.72 0.00 0.81 3.64 -1.19 -3.40 116.57 116.78 2g97 h LYS 68 Ca -0.02 -0.36 -0.14 0.00 -1.27 0.00 0.00 60.65 58.86 2g97 h LYS 68 Cb 0.96 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.75 2g97 h LYS 68 CO 0.05 0.97 -1.54 0.66 -2.27 0.00 0.00 179.45 177.32 2g97 n TYR 69 N -4.28 0.00 -0.07 1.91 4.02 -0.87 -4.90 117.16 112.97 2g97 n TYR 69 Ca -0.03 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.63 2g97 n TYR 69 Cb 0.45 -0.39 -0.12 0.00 -0.02 0.00 0.00 39.34 39.26 2g97 n TYR 69 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2g97 n LEU 70 N -2.35 2.28 -4.35 7.72 7.99 -0.80 -4.94 117.00 122.55 2g97 n LEU 70 Ca -0.13 0.27 -0.29 0.00 -0.01 0.00 0.00 56.01 55.85 2g97 n LEU 70 Cb 0.75 -1.00 0.27 0.00 -0.11 0.00 0.00 43.42 43.33 2g97 n LEU 70 CO 0.16 0.60 0.36 2.29 -1.51 0.00 0.00 177.39 179.29 2g97 n LYS 71 N -3.93 -3.35 0.00 3.23 2.85 0.22 -4.66 118.16 112.53 2g97 n LYS 71 Ca -0.37 -0.97 0.00 0.00 -1.05 0.00 0.00 58.31 55.92 2g97 n LYS 71 Cb 0.88 -2.03 0.00 0.00 -0.65 0.00 0.00 35.03 33.23 2g97 n LYS 71 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2g97 n GLY 72 N 1.46 0.45 3.52 2.58 0.00 0.74 -4.46 105.19 109.48 2g97 n GLY 72 Ca 0.06 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 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 3.25 0.00 1.61 2.20 -1.26 -3.95 119.74 121.58 2g97 s LYS 73 Ca 0.00 -0.34 0.22 0.00 -0.36 0.00 0.00 55.97 55.49 2g97 s LYS 73 Cb 0.00 -4.14 -0.06 0.00 -1.51 0.00 0.00 37.83 32.11 2g97 s LYS 73 CO 0.00 -1.85 0.99 1.33 -0.36 0.00 0.00 175.35 175.46 2g97 n VAL 74 N 6.26 0.02 -4.64 4.02 0.24 -1.00 -4.91 118.33 118.31 2g97 n VAL 74 Ca 0.02 -0.05 -0.34 0.00 -2.04 0.00 0.00 64.34 61.93 2g97 n VAL 74 Cb 0.48 0.72 -0.11 0.00 -1.47 0.00 0.00 33.84 33.46 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 -3.05 3.63 0.02 3.34 1.01 -1.12 -4.56 120.40 119.67 2g97 s VAL 75 Ca 0.07 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.41 2g97 s VAL 75 Cb 0.16 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 34.06 2g97 s VAL 75 CO 0.83 0.58 0.22 0.42 0.00 0.00 0.00 175.10 177.15 2g97 s THR 76 N -0.82 0.09 0.27 3.92 -4.23 -1.26 -4.47 115.64 109.12 2g97 s THR 76 Ca 0.13 -0.71 -0.03 0.00 -1.18 0.00 0.00 61.69 59.90 2g97 s THR 76 Cb -0.11 -0.70 0.30 0.00 1.34 0.00 0.00 72.50 73.33 2g97 s THR 76 CO 0.02 -0.39 1.64 0.11 -0.54 0.00 0.00 174.62 175.46 2g97 h LYS 77 N 3.77 0.14 -0.60 3.99 1.57 -1.99 0.47 116.57 123.92 2g97 h LYS 77 Ca -0.31 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.42 2g97 h LYS 77 Cb 1.19 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.44 2g97 h LYS 77 CO 0.44 0.09 0.21 0.93 -0.57 0.00 0.00 179.45 180.55 2g97 h GLU 78 N 0.15 0.89 0.00 3.15 3.07 -1.98 -1.24 114.58 118.62 2g97 h GLU 78 Ca 0.48 -0.16 -0.17 0.00 -0.50 0.00 0.00 59.36 59.01 2g97 h GLU 78 Cb 0.89 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.63 2g97 h GLU 78 CO -0.67 0.76 -0.79 0.87 -1.40 0.00 0.00 179.01 177.78 2g97 h LYS 79 N 0.87 0.00 -0.02 2.33 1.57 -0.64 -0.52 116.57 120.17 2g97 h LYS 79 Ca 0.20 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.79 2g97 h LYS 79 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2g97 h LYS 79 CO -0.01 0.79 -0.83 0.82 -0.57 0.00 0.00 179.45 179.64 2g97 h ILE 80 N 0.00 1.45 0.04 1.86 2.04 -0.33 -2.66 117.51 119.91 2g97 h ILE 80 Ca -0.01 -2.43 -0.26 0.00 1.00 0.00 0.00 64.86 63.16 2g97 h ILE 80 Cb 1.48 2.34 0.02 0.00 -0.74 0.00 0.00 36.82 39.92 2g97 h ILE 80 CO 0.10 0.72 -1.07 -0.61 0.00 0.00 0.00 178.15 177.29 2g97 h GLN 81 N 0.16 0.55 -0.38 2.37 5.75 -1.19 -2.89 115.11 119.49 2g97 h GLN 81 Ca -0.04 -0.64 -0.01 0.00 -0.15 0.00 0.00 58.65 57.81 2g97 h GLN 81 Cb 1.44 0.19 -0.02 0.00 1.07 0.00 0.00 27.48 30.16 2g97 h GLN 81 CO 0.13 1.25 0.20 1.49 -2.65 0.00 0.00 178.83 179.25 2g97 h GLU 82 N 0.29 0.55 0.26 1.69 4.81 -1.11 -1.90 114.58 119.16 2g97 h GLU 82 Ca -0.12 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2g97 h GLU 82 Cb 1.72 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.98 2g97 h GLU 82 CO 0.20 0.47 -0.36 0.00 -0.73 0.00 0.00 179.01 178.59 2g97 h ALA 83 N 1.05 -0.98 -0.73 2.92 0.00 -1.51 -1.48 119.26 118.53 2g97 h ALA 83 Ca 0.13 -0.11 0.15 0.00 0.00 0.00 0.00 54.91 55.08 2g97 h ALA 83 Cb 0.09 0.65 -0.14 0.00 0.00 0.00 0.00 17.79 18.39 2g97 h ALA 83 CO -0.02 -1.02 -0.17 -0.22 0.00 0.00 0.00 179.25 177.82 2g97 h LYS 84 N -0.64 0.01 -0.76 0.00 3.64 -1.44 0.31 116.57 117.68 2g97 h LYS 84 Ca -0.03 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 2g97 h LYS 84 Cb 0.58 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.36 2g97 h LYS 84 CO -0.10 0.00 0.50 0.93 -2.27 0.00 0.00 179.45 178.52 2g97 h GLU 85 N 0.01 0.84 0.02 1.90 5.08 -1.01 0.10 114.58 121.51 2g97 h GLU 85 Ca 0.36 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2g97 h GLU 85 Cb 0.55 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2g97 h GLU 85 CO -0.75 0.55 -0.01 0.28 -1.00 0.00 0.00 179.01 178.09 2g97 h VAL 86 N 0.86 0.00 0.00 3.13 2.07 0.34 -3.19 116.25 119.45 2g97 h VAL 86 Ca 0.32 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2g97 h VAL 86 Cb 0.17 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2g97 h VAL 86 CO -0.10 0.00 0.24 -1.22 0.02 0.00 0.00 177.57 176.50 2g97 n TYR 87 N -4.63 0.48 -0.01 1.57 0.53 0.79 0.30 117.16 116.20 2g97 n TYR 87 Ca -0.00 0.25 -0.17 0.00 -1.02 0.00 0.00 57.90 56.96 2g97 n TYR 87 Cb 0.01 -0.74 -0.11 0.00 -1.03 0.00 0.00 39.34 37.47 2g97 n TYR 87 CO 0.00 0.00 0.00 -0.09 -1.02 0.00 0.00 176.86 175.75 2g97 h ARG 88 N 0.00 0.33 -0.01 -0.72 9.65 -0.85 -1.75 114.38 121.04 2g97 h ARG 88 Ca 0.00 -0.36 -0.11 0.00 -1.10 0.00 0.00 59.98 58.41 2g97 h ARG 88 Cb 0.47 0.10 0.01 0.00 -1.39 0.00 0.00 29.97 29.16 2g97 h ARG 88 CO 0.00 1.05 -0.43 1.49 2.80 0.00 0.00 179.97 184.88 2g97 h GLU 89 N -0.23 0.31 -0.28 0.20 4.81 -0.20 -1.63 114.58 117.56 2g97 h GLU 89 Ca -0.06 -0.32 0.04 0.00 -0.13 0.00 0.00 59.36 58.89 2g97 h GLU 89 Cb 1.22 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.65 2g97 h GLU 89 CO 0.10 1.01 0.04 1.25 -0.73 0.00 0.00 179.01 180.68 2g97 h HIS 90 N -0.26 0.07 -0.19 0.92 2.76 -0.25 -2.59 115.15 115.61 2g97 h HIS 90 Ca -0.05 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 2g97 h HIS 90 Cb 1.15 0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.12 2g97 h HIS 90 CO 0.16 0.01 0.00 1.19 -1.30 0.00 0.00 177.93 177.99 2g97 n PHE 91 N -5.10 0.23 -3.70 5.26 3.01 -0.66 -4.93 117.46 111.57 2g97 n PHE 91 Ca -0.01 -0.11 -0.28 0.00 1.01 0.00 0.00 57.45 58.06 2g97 n PHE 91 Cb 0.12 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.59 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 0.72 -3.66 0.00 -1.08 1.13 -0.66 -4.85 117.38 108.98 2g97 n GLN 92 Ca 0.17 0.46 0.00 0.00 -1.94 0.00 0.00 57.00 55.69 2g97 n GLN 92 Cb 0.43 -5.21 0.00 0.00 0.11 0.00 0.00 30.24 25.58 2g97 n GLN 92 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2g97 n ASP 93 N -2.48 0.00 -3.83 1.08 2.03 -0.90 -5.04 116.55 107.42 2g97 n ASP 93 Ca 0.02 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.91 2g97 n ASP 93 Cb 0.52 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.93 2g97 n ASP 93 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2g97 n ASP 94 N 0.00 6.36 0.04 1.67 2.03 -1.26 -4.10 116.55 121.28 2g97 n ASP 94 Ca 0.00 -3.32 -0.12 0.00 0.52 0.00 0.00 54.79 51.87 2g97 n ASP 94 Cb 0.00 -1.33 0.00 0.00 -0.72 0.00 0.00 41.12 39.07 2g97 n ASP 94 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2g97 h VAL 95 N 3.23 1.36 -0.99 5.18 2.07 -1.93 -3.46 116.25 121.71 2g97 h VAL 95 Ca 0.38 -2.13 -0.72 0.00 0.82 0.00 0.00 66.70 65.05 2g97 h VAL 95 Cb 0.53 2.11 0.08 0.00 -1.52 0.00 0.00 31.29 32.50 2g97 h VAL 95 CO 1.43 0.65 -0.28 0.33 0.02 0.00 0.00 177.57 179.71 2g97 n PHE 96 N -3.85 -0.02 -2.81 1.57 7.35 -1.26 -4.85 117.46 113.59 2g97 n PHE 96 Ca -0.05 1.00 -0.44 0.00 -0.76 0.00 0.00 57.45 57.20 2g97 n PHE 96 Cb 0.73 -2.00 0.00 0.00 0.35 0.00 0.00 39.48 38.56 2g97 n PHE 96 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2g97 n ASN 97 N 1.78 5.22 0.14 -2.13 5.15 -1.26 -4.73 115.26 119.42 2g97 n ASN 97 Ca 0.19 -3.02 -0.01 0.00 -0.60 0.00 0.00 54.58 51.14 2g97 n ASN 97 Cb 0.18 -1.54 0.20 0.00 -0.53 0.00 0.00 39.78 38.09 2g97 n ASN 97 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 2g97 h GLU 98 N 6.74 0.03 -0.17 1.20 4.81 -1.94 -2.77 114.58 122.48 2g97 h GLU 98 Ca 0.33 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2g97 h GLU 98 Cb 0.81 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 2g97 h GLU 98 CO 1.34 0.59 0.11 -0.09 -0.73 0.00 0.00 179.01 180.22 2g97 h ARG 99 N 0.03 0.23 -0.04 1.92 2.43 -1.99 0.01 114.38 116.96 2g97 h ARG 99 Ca -0.00 -0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 58.95 2g97 h ARG 99 Cb 1.00 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2g97 h ARG 99 CO 0.07 0.16 -0.80 0.78 -1.51 0.00 0.00 179.97 178.68 2g97 h GLY 100 N 0.22 0.39 0.80 2.80 0.00 -1.95 -2.86 103.07 102.48 2g97 h GLY 100 Ca 0.06 -0.61 -0.09 0.00 0.00 0.00 0.00 47.33 46.69 2g97 h GLY 100 CO -0.01 0.54 -0.25 1.49 0.00 0.00 0.00 176.54 178.31 2g97 h TRP 101 N 0.23 0.56 0.00 5.60 4.06 -1.42 -2.86 115.95 122.12 2g97 h TRP 101 Ca -0.04 -0.19 -0.00 0.00 2.06 0.00 0.00 58.89 60.71 2g97 h TRP 101 Cb 1.40 -0.11 -0.00 0.00 -1.00 0.00 0.00 29.16 29.45 2g97 h TRP 101 CO 0.04 0.88 -0.02 -0.97 -3.56 0.00 0.00 178.44 174.81 2g97 h ASN 102 N 0.08 0.00 -0.23 -3.49 -0.73 -1.06 -1.23 115.58 108.93 2g97 h ASN 102 Ca 0.01 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.14 2g97 h ASN 102 Cb 0.83 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.41 2g97 h ASN 102 CO 0.06 0.02 -0.02 0.22 -0.37 0.00 0.00 177.43 177.34 2g97 h TYR 103 N 0.00 0.46 -0.57 0.67 3.20 -1.28 -2.61 116.97 116.84 2g97 h TYR 103 Ca -0.00 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 61.76 2g97 h TYR 103 Cb 0.05 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 2g97 h TYR 103 CO 0.00 0.61 0.25 0.82 -1.64 0.00 0.00 178.16 178.20 2g97 h ILE 104 N 0.17 1.20 0.17 1.81 2.04 -1.09 -0.88 117.51 120.92 2g97 h ILE 104 Ca 0.06 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 2g97 h ILE 104 Cb 0.44 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2g97 h ILE 104 CO 0.02 0.24 -0.13 0.25 0.00 0.00 0.00 178.15 178.52 2g97 h LEU 105 N 0.80 -0.35 0.24 1.44 5.85 -1.08 -2.22 115.31 120.00 2g97 h LEU 105 Ca 0.20 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 2g97 h LEU 105 Cb 0.12 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2g97 h LEU 105 CO -0.02 -0.21 -0.12 -0.33 -0.34 0.00 0.00 178.44 177.42 2g97 h GLU 106 N -0.32 -0.31 -0.52 1.25 5.08 -1.28 -1.43 114.58 117.05 2g97 h GLU 106 Ca -0.01 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.48 2g97 h GLU 106 Cb 0.28 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.52 2g97 h GLU 106 CO -0.01 -0.08 0.02 -0.22 -1.00 0.00 0.00 179.01 177.72 2g97 h LYS 107 N -1.03 0.13 -1.43 2.33 1.63 -1.27 -3.20 116.57 113.73 2g97 h LYS 107 Ca -0.03 -0.01 -0.55 0.00 -0.85 0.00 0.00 60.65 59.21 2g97 h LYS 107 Cb 0.38 -0.03 -0.42 0.00 -0.60 0.00 0.00 32.23 31.56 2g97 h LYS 107 CO 0.05 0.09 -0.81 0.66 -3.45 0.00 0.00 179.45 175.99 2g97 n TYR 108 N -5.22 3.02 -3.44 1.91 4.02 -0.86 -4.98 117.16 111.61 2g97 n TYR 108 Ca 0.06 -3.07 -0.09 0.00 -0.01 0.00 0.00 57.90 54.79 2g97 n TYR 108 Cb 0.28 -0.14 -0.01 0.00 -0.02 0.00 0.00 39.34 39.46 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 -0.40 -0.45 0.00 7.72 2.03 -0.86 0.64 116.55 125.22 2g97 n ASP 109 Ca 0.34 -0.29 0.00 0.00 0.52 0.00 0.00 54.79 55.35 2g97 n ASP 109 Cb 0.69 -0.36 0.00 0.00 -0.72 0.00 0.00 41.12 40.73 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 -1.26 1.87 3.76 0.27 0.00 -0.59 -4.62 105.19 104.62 2g97 n GLY 110 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.22 2.67 -0.05 1.61 3.76 0.21 -2.39 115.29 119.87 2g97 s HIS 111 Ca 0.00 1.46 -0.30 0.00 -0.15 0.00 0.00 55.06 56.07 2g97 s HIS 111 Cb 0.00 -3.58 -0.03 0.00 1.11 0.00 0.00 32.58 30.09 2g97 s HIS 111 CO 0.00 -2.09 1.06 -0.51 -0.85 0.00 0.00 174.74 172.36 2g97 s LEU 112 N -3.06 4.30 -1.42 0.89 1.43 -1.26 -4.78 118.68 114.78 2g97 s LEU 112 Ca 0.65 1.68 -0.08 0.00 -1.03 0.00 0.00 54.13 55.34 2g97 s LEU 112 Cb -0.34 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.27 2g97 s LEU 112 CO 0.42 -0.44 2.85 -0.81 0.23 0.00 0.00 176.35 178.60 2g97 n PRO 113 N 4.68 3.82 -4.26 1.29 -0.04 -1.26 -0.81 135.00 138.42 2g97 n PRO 113 Ca 0.09 -2.47 -0.19 0.00 -0.04 0.00 0.00 63.50 60.88 2g97 n PRO 113 Cb 0.48 -2.69 -0.11 0.00 -0.04 0.00 0.00 33.50 31.14 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 1.08 1.42 -0.05 0.52 -4.36 -1.26 0.44 121.20 118.99 2g97 s ILE 114 Ca 0.65 -1.73 0.05 0.00 -0.26 0.00 0.00 60.65 59.36 2g97 s ILE 114 Cb 0.20 -1.58 -0.02 0.00 1.25 0.00 0.00 42.46 42.31 2g97 s ILE 114 CO -0.07 -0.38 -0.19 -0.70 0.24 0.00 0.00 174.94 173.84 2g97 s GLU 115 N -2.64 2.50 -0.10 0.37 2.12 0.81 -1.57 118.70 120.20 2g97 s GLU 115 Ca 0.10 -0.79 -0.01 0.00 0.36 0.00 0.00 54.97 54.63 2g97 s GLU 115 Cb -0.05 -2.28 0.03 0.00 0.26 0.00 0.00 34.13 32.08 2g97 s GLU 115 CO 0.04 0.52 -0.04 0.08 -0.54 0.00 0.00 175.26 175.32 2g97 s VAL 116 N -0.49 0.72 0.14 3.70 1.01 0.43 -1.51 120.40 124.40 2g97 s VAL 116 Ca 0.06 -0.11 0.06 0.00 0.00 0.00 0.00 61.98 61.99 2g97 s VAL 116 Cb -0.12 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 2g97 s VAL 116 CO 0.01 0.31 0.04 -0.54 0.00 0.00 0.00 175.10 174.92 2g97 s LYS 117 N 1.83 2.61 0.02 2.72 1.02 -0.69 0.67 119.74 127.93 2g97 s LYS 117 Ca 0.05 -0.93 -0.28 0.00 0.02 0.00 0.00 55.97 54.83 2g97 s LYS 117 Cb -0.13 -2.52 0.10 0.00 -0.52 0.00 0.00 37.83 34.76 2g97 s LYS 117 CO -0.07 0.50 0.84 0.00 -0.92 0.00 0.00 175.35 175.70 2g97 s ALA 118 N -1.58 -1.79 0.22 5.17 0.00 0.64 -0.66 121.76 123.76 2g97 s ALA 118 Ca 0.28 0.93 -0.30 0.00 0.00 0.00 0.00 51.96 52.87 2g97 s ALA 118 Cb -0.10 0.49 -0.08 0.00 0.00 0.00 0.00 23.12 23.43 2g97 s ALA 118 CO 0.20 -0.70 1.15 0.14 0.00 0.00 0.00 175.76 176.55 2g97 s VAL 119 N -3.23 3.57 0.15 0.00 -7.23 -0.28 0.13 120.40 113.52 2g97 s VAL 119 Ca 0.04 1.40 -0.33 0.00 -1.81 0.00 0.00 61.98 61.28 2g97 s VAL 119 Cb -0.01 -3.90 -0.16 0.00 0.56 0.00 0.00 36.38 32.87 2g97 s VAL 119 CO -0.10 0.27 1.11 -0.81 -0.31 0.00 0.00 175.10 175.26 2g97 n PRO 120 N 2.02 0.94 -1.56 4.82 -0.04 -1.26 -4.81 135.00 135.10 2g97 n PRO 120 Ca 0.02 0.33 -0.48 0.00 -0.04 0.00 0.00 63.50 63.34 2g97 n PRO 120 Cb 0.45 -1.80 -0.03 0.00 -0.04 0.00 0.00 33.50 32.07 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 1.71 1.07 0.00 0.54 -0.58 -1.26 -1.51 120.64 120.60 2g97 n GLU 121 Ca 0.16 0.38 0.00 0.00 -0.42 0.00 0.00 57.16 57.28 2g97 n GLU 121 Cb 0.22 -1.80 0.00 0.00 -0.57 0.00 0.00 31.44 29.29 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 1.80 2.84 3.63 0.62 0.00 0.15 -4.31 105.19 109.91 2g97 n GLY 122 Ca 0.14 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.70 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 2.15 -4.30 1.61 7.64 -0.57 -2.51 113.62 117.63 2g97 n SER 123 Ca 0.00 1.15 -0.46 0.00 1.01 0.00 0.00 58.87 60.57 2g97 n SER 123 Cb 0.00 -1.34 -0.04 0.00 -1.01 0.00 0.00 64.21 61.82 2g97 n SER 123 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2g97 s VAL 124 N -0.18 5.26 -0.14 0.44 1.01 -1.26 -0.89 120.40 124.64 2g97 s VAL 124 Ca 0.69 -2.05 -0.04 0.00 0.00 0.00 0.00 61.98 60.58 2g97 s VAL 124 Cb -0.73 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.30 2g97 s VAL 124 CO 0.51 -0.94 -0.01 -0.63 0.00 0.00 0.00 175.10 174.04 2g97 s ILE 125 N 0.82 4.19 0.62 2.22 -1.09 -0.39 -4.83 121.20 122.74 2g97 s ILE 125 Ca 0.11 -0.26 -0.17 0.00 -2.23 0.00 0.00 60.65 58.10 2g97 s ILE 125 Cb -0.20 -2.83 -0.02 0.00 -1.58 0.00 0.00 42.46 37.83 2g97 s ILE 125 CO -0.03 0.52 1.16 -2.16 -1.23 0.00 0.00 174.94 173.19 2g97 s PRO 126 N 0.03 2.90 0.30 2.79 0.04 -1.26 -0.71 135.00 139.09 2g97 s PRO 126 Ca 0.02 1.63 -0.27 0.00 0.04 0.00 0.00 61.00 62.42 2g97 s PRO 126 Cb -0.13 -1.94 -0.14 0.00 0.04 0.00 0.00 34.50 32.33 2g97 s PRO 126 CO 0.02 -1.22 0.91 0.54 0.04 0.00 0.00 177.00 177.29 2g97 n ARG 127 N -1.92 1.11 -0.04 4.56 5.12 -0.28 -2.90 116.66 122.31 2g97 n ARG 127 Ca 0.12 0.39 0.00 0.00 -1.93 0.00 0.00 57.85 56.43 2g97 n ARG 127 Cb 0.51 -1.72 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 2g97 n ARG 127 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2g97 n GLY 128 N 1.36 0.40 3.90 -0.13 0.00 -1.12 -4.70 105.19 104.91 2g97 n GLY 128 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.64 6.48 -0.20 1.61 0.01 -1.14 -4.83 114.94 114.22 2g97 s ASN 129 Ca 0.00 0.59 -0.29 0.00 -0.71 0.00 0.00 52.86 52.45 2g97 s ASN 129 Cb 0.00 -2.09 -0.01 0.00 0.41 0.00 0.00 41.25 39.56 2g97 s ASN 129 CO 0.00 0.00 1.22 0.54 -1.51 0.00 0.00 177.10 177.36 2g97 s VAL 130 N -1.75 4.34 -0.14 1.60 0.11 -1.26 -4.24 120.40 119.06 2g97 s VAL 130 Ca 0.41 1.60 0.10 0.00 -2.93 0.00 0.00 61.98 61.16 2g97 s VAL 130 Cb -0.12 -4.09 -0.23 0.00 -1.53 0.00 0.00 36.38 30.41 2g97 s VAL 130 CO 0.26 -0.21 0.29 0.18 -3.33 0.00 0.00 175.10 172.29 2g97 n LEU 131 N 6.73 1.18 -3.53 2.54 4.77 -0.66 -4.80 117.00 123.24 2g97 n LEU 131 Ca 0.14 0.17 -0.13 0.00 -0.03 0.00 0.00 56.01 56.16 2g97 n LEU 131 Cb 0.45 -0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 2g97 n LEU 131 CO 0.56 0.58 0.61 0.72 -1.33 0.00 0.00 177.39 178.54 2g97 s PHE 132 N -2.55 -0.48 0.14 -1.77 -0.12 -1.25 -1.12 117.98 110.84 2g97 s PHE 132 Ca -0.14 0.69 0.07 0.00 -0.05 0.00 0.00 56.93 57.50 2g97 s PHE 132 Cb 0.07 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.89 2g97 s PHE 132 CO 0.79 -0.52 -0.16 0.95 -0.05 0.00 0.00 175.22 176.23 2g97 s THR 133 N -1.77 1.53 -0.03 -4.49 -4.23 0.16 -0.75 115.64 106.07 2g97 s THR 133 Ca -0.03 -1.78 0.01 0.00 -1.18 0.00 0.00 61.69 58.71 2g97 s THR 133 Cb -0.00 -1.65 0.02 0.00 1.34 0.00 0.00 72.50 72.20 2g97 s THR 133 CO 0.01 -0.36 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.00 2g97 s VAL 134 N -2.06 0.45 0.08 2.29 1.01 0.42 -1.71 120.40 120.88 2g97 s VAL 134 Ca 0.11 -0.12 -0.09 0.00 0.00 0.00 0.00 61.98 61.89 2g97 s VAL 134 Cb -0.05 -0.46 -0.00 0.00 0.00 0.00 0.00 36.38 35.86 2g97 s VAL 134 CO 0.04 0.19 0.19 -1.83 0.00 0.00 0.00 175.10 173.69 2g97 s GLU 135 N 0.65 0.82 -0.08 2.72 -1.05 -0.57 0.72 118.70 121.91 2g97 s GLU 135 Ca -0.08 -0.91 -0.21 0.00 -0.15 0.00 0.00 54.97 53.62 2g97 s GLU 135 Cb -0.11 0.33 -0.04 0.00 -0.44 0.00 0.00 34.13 33.87 2g97 s GLU 135 CO -0.00 -0.26 0.58 0.54 0.95 0.00 0.00 175.26 177.07 2g97 s ASN 136 N -2.75 6.84 0.27 0.83 4.22 -1.25 -0.13 114.94 122.96 2g97 s ASN 136 Ca 0.04 1.00 0.23 0.00 -2.14 0.00 0.00 52.86 51.99 2g97 s ASN 136 Cb 0.04 -2.35 0.21 0.00 1.28 0.00 0.00 41.25 40.44 2g97 s ASN 136 CO -0.10 -0.03 1.32 0.71 -2.04 0.00 0.00 177.10 176.95 2g97 h THR 137 N 4.67 0.00 -3.54 0.54 1.35 -0.32 -3.44 112.91 112.17 2g97 h THR 137 Ca -0.41 -0.89 -0.67 0.00 -0.55 0.00 0.00 66.41 63.88 2g97 h THR 137 Cb 1.19 1.60 -0.32 0.00 -1.73 0.00 0.00 68.15 68.89 2g97 h THR 137 CO 0.75 0.00 -0.74 -0.62 -0.25 0.00 0.00 175.52 174.66 2g97 s ASP 138 N -5.41 4.39 0.59 5.36 3.68 -1.21 -5.01 116.67 119.05 2g97 s ASP 138 Ca 0.04 -0.90 0.37 0.00 2.13 0.00 0.00 52.55 54.18 2g97 s ASP 138 Cb 0.09 -1.67 1.28 0.00 -1.45 0.00 0.00 42.92 41.17 2g97 s ASP 138 CO 0.73 -0.14 1.43 1.55 0.13 0.00 0.00 175.17 178.87 2g97 h PRO 139 N 8.01 0.00 0.00 4.34 0.13 -1.85 0.43 132.00 143.07 2g97 h PRO 139 Ca -0.32 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.79 2g97 h PRO 139 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 2g97 h PRO 139 CO 0.57 0.00 -0.27 0.93 -0.23 0.00 0.00 178.00 179.00 2g97 h GLU 140 N 0.00 0.00 -1.22 0.86 4.39 -1.90 -3.29 114.58 113.41 2g97 h GLU 140 Ca 0.68 0.00 -0.40 0.00 0.34 0.00 0.00 59.36 59.98 2g97 h GLU 140 Cb 3.25 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 31.71 2g97 h GLU 140 CO -0.01 0.09 0.51 0.00 -1.16 0.00 0.00 179.01 178.44 2g97 n TYR 142 N -0.25 0.43 0.74 0.00 0.18 -1.24 -1.58 117.16 115.45 2g97 n TYR 142 Ca 0.40 0.20 0.11 0.00 1.88 0.00 0.00 57.90 60.49 2g97 n TYR 142 Cb 0.86 -0.83 -0.05 0.00 -0.38 0.00 0.00 39.34 38.94 2g97 n TYR 142 CO 0.00 0.00 0.00 -2.67 -2.08 0.00 0.00 176.86 172.11 2g97 n TRP 143 N -1.92 0.07 -0.07 -3.48 4.27 -1.26 -4.43 117.44 110.61 2g97 n TRP 143 Ca 0.00 0.02 -0.14 0.00 -3.89 0.00 0.00 57.50 53.49 2g97 n TRP 143 Cb 0.08 -0.21 -0.05 0.00 -1.36 0.00 0.00 31.31 29.77 2g97 n TRP 143 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 2g97 h LEU 144 N 0.00 0.74 -0.50 5.67 6.46 -1.65 -3.09 115.31 122.94 2g97 h LEU 144 Ca 0.00 -0.53 0.05 0.00 -0.12 0.00 0.00 57.88 57.28 2g97 h LEU 144 Cb 0.63 -0.21 -0.06 0.00 -0.73 0.00 0.00 40.66 40.29 2g97 h LEU 144 CO 0.00 1.13 -0.30 0.41 -0.62 0.00 0.00 178.44 179.06 2g97 n THR 145 N -4.22 -0.34 0.31 1.05 -1.04 -1.26 -0.77 114.28 108.00 2g97 n THR 145 Ca -0.05 1.92 0.14 0.00 -2.04 0.00 0.00 64.05 64.02 2g97 n THR 145 Cb 0.53 -2.44 0.42 0.00 -1.82 0.00 0.00 70.33 67.02 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 0.00 -0.89 8.00 2.35 -1.86 -3.08 115.58 120.10 2g97 h ASN 146 Ca 0.08 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 55.94 2g97 h ASN 146 Cb 0.21 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.50 2g97 h ASN 146 CO -0.47 0.00 0.53 -0.25 -1.65 0.00 0.00 177.43 175.58 2g97 h TRP 147 N 0.00 0.95 -0.41 1.19 2.91 -0.86 0.05 115.95 119.78 2g97 h TRP 147 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2g97 h TRP 147 Cb 0.72 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 29.08 2g97 h TRP 147 CO 0.00 0.38 0.00 0.44 -1.03 0.00 0.00 178.44 178.23 2g97 n ILE 148 N -4.70 1.17 -0.27 2.65 -5.35 -0.98 -4.16 119.36 107.71 2g97 n ILE 148 Ca 0.16 -0.75 -0.06 0.00 -0.27 0.00 0.00 62.75 61.82 2g97 n ILE 148 Cb 0.31 -0.02 0.06 0.00 -1.74 0.00 0.00 39.64 38.24 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 2.61 1.15 0.29 6.28 4.81 -1.04 -1.72 114.58 126.96 2g97 h GLU 149 Ca 0.00 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 2g97 h GLU 149 Cb 1.02 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2g97 h GLU 149 CO 0.15 0.97 -0.14 1.15 -0.73 0.00 0.00 179.01 180.41 2g97 h THR 150 N 1.11 0.00 -0.74 0.32 2.02 -1.75 0.31 112.91 114.18 2g97 h THR 150 Ca 0.24 -0.07 0.15 0.00 0.77 0.00 0.00 66.41 67.51 2g97 h THR 150 Cb 0.28 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.55 2g97 h THR 150 CO -0.01 0.00 -0.19 -0.29 0.37 0.00 0.00 175.52 175.40 2g97 h ILE 151 N -0.46 0.26 0.00 3.11 6.09 -1.72 -0.25 117.51 124.53 2g97 h ILE 151 Ca -0.04 0.00 -0.09 0.00 -1.37 0.00 0.00 64.86 63.36 2g97 h ILE 151 Cb 0.30 0.26 -0.01 0.00 0.47 0.00 0.00 36.82 37.83 2g97 h ILE 151 CO 0.07 0.00 -0.43 -0.07 -3.07 0.00 0.00 178.15 174.65 2g97 h LEU 152 N -0.01 0.00 -1.06 2.19 3.38 -1.31 -3.17 115.31 115.33 2g97 h LEU 152 Ca 0.35 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.22 2g97 h LEU 152 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2g97 h LEU 152 CO -0.76 0.43 -0.41 0.58 0.09 0.00 0.00 178.44 178.37 2g97 h VAL 153 N 0.00 1.31 0.00 1.22 2.07 0.15 -3.08 116.25 117.91 2g97 h VAL 153 Ca -0.00 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.04 2g97 h VAL 153 Cb 0.78 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 2g97 h VAL 153 CO 0.06 0.43 0.00 0.00 0.02 0.00 0.00 177.57 178.08 2g97 n GLN 154 N -4.03 0.00 0.10 1.57 6.02 -1.07 0.02 117.38 119.98 2g97 n GLN 154 Ca -0.02 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.10 2g97 n GLN 154 Cb 0.46 -1.07 0.19 0.00 1.02 0.00 0.00 30.24 30.84 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 -0.96 1.08 4.64 -1.78 -3.19 113.55 113.34 2g97 h SER 155 Ca 0.00 -0.11 0.24 0.00 -0.47 0.00 0.00 61.79 61.45 2g97 h SER 155 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 2g97 h SER 155 CO 0.00 0.06 0.64 4.11 -0.87 0.00 0.00 176.83 180.76 2g97 h TRP 156 N 0.00 0.49 0.00 4.77 5.08 -0.68 -1.89 115.95 123.71 2g97 h TRP 156 Ca 0.00 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.99 2g97 h TRP 156 Cb 0.81 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 26.83 2g97 h TRP 156 CO 0.00 0.10 0.00 0.98 -1.28 0.00 0.00 178.44 178.24 2g97 n TYR 157 N -4.50 0.00 -0.10 0.12 9.36 -1.21 -0.35 117.16 120.48 2g97 n TYR 157 Ca 0.21 0.00 0.26 0.00 3.32 0.00 0.00 57.90 61.70 2g97 n TYR 157 Cb 0.81 -0.38 0.71 0.00 -0.63 0.00 0.00 39.34 39.84 2g97 n TYR 157 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2g97 h PRO 158 N 0.00 0.00 0.05 2.98 0.13 -1.72 0.35 132.00 133.79 2g97 h PRO 158 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2g97 h PRO 158 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2g97 h PRO 158 CO 0.00 0.00 -0.02 0.82 -0.23 0.00 0.00 178.00 178.57 2g97 h ILE 159 N 0.00 1.28 0.65 -3.56 2.04 -1.24 -1.00 117.51 115.67 2g97 h ILE 159 Ca 0.37 -1.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.06 2g97 h ILE 159 Cb 1.71 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 39.81 2g97 h ILE 159 CO -0.00 0.28 -0.47 0.74 0.00 0.00 0.00 178.15 178.70 2g97 h THR 160 N -0.58 0.00 -0.25 -0.27 2.02 0.25 0.65 112.91 114.74 2g97 h THR 160 Ca -0.01 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.21 2g97 h THR 160 Cb 0.51 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.85 2g97 h THR 160 CO 0.01 0.00 -0.53 0.58 0.37 0.00 0.00 175.52 175.95 2g97 h VAL 161 N -1.07 0.00 -0.91 3.16 2.07 -0.96 0.47 116.25 119.01 2g97 h VAL 161 Ca -0.09 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.69 2g97 h VAL 161 Cb 0.88 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.49 2g97 h VAL 161 CO 0.04 0.00 0.17 0.00 0.02 0.00 0.00 177.57 177.80 2g97 h ALA 162 N -0.24 1.26 0.37 1.67 0.00 -0.69 0.61 119.26 122.23 2g97 h ALA 162 Ca 0.05 0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2g97 h ALA 162 Cb 0.61 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2g97 h ALA 162 CO -0.49 -0.53 -0.18 1.15 0.00 0.00 0.00 179.25 179.20 2g97 h THR 163 N 0.12 0.00 -0.95 0.00 2.02 0.31 -2.39 112.91 112.02 2g97 h THR 163 Ca 0.58 -0.41 0.19 0.00 0.77 0.00 0.00 66.41 67.54 2g97 h THR 163 Cb 1.20 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.50 2g97 h THR 163 CO -0.75 0.00 0.54 -1.13 0.37 0.00 0.00 175.52 174.55 2g97 h ASN 164 N -0.90 0.65 0.13 4.18 -0.73 0.36 0.26 115.58 119.52 2g97 h ASN 164 Ca -0.05 0.11 -0.00 0.00 1.87 0.00 0.00 56.30 58.22 2g97 h ASN 164 Cb 0.38 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.97 2g97 h ASN 164 CO 0.08 0.20 -0.08 -1.28 -0.37 0.00 0.00 177.43 175.99 2g97 h SER 165 N 0.66 -0.19 0.36 1.15 0.87 0.14 -1.98 113.55 114.56 2g97 h SER 165 Ca 0.56 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 61.13 2g97 h SER 165 Cb 0.90 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2g97 h SER 165 CO -0.41 -0.13 -0.01 -0.09 -0.53 0.00 0.00 176.83 175.67 2g97 h ARG 166 N -0.20 0.00 0.18 2.24 2.43 -0.47 -1.67 114.38 116.89 2g97 h ARG 166 Ca -0.01 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.84 2g97 h ARG 166 Cb 0.17 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.74 2g97 h ARG 166 CO 0.01 0.01 -1.46 0.93 -1.51 0.00 0.00 179.97 177.95 2g97 h GLU 167 N 0.00 0.39 0.00 0.20 4.39 -0.69 -2.98 114.58 115.90 2g97 h GLU 167 Ca -0.00 -0.67 -0.04 0.00 0.34 0.00 0.00 59.36 58.99 2g97 h GLU 167 Cb 0.19 0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 2g97 h GLU 167 CO 0.00 1.30 -0.19 1.96 -1.16 0.00 0.00 179.01 180.92 2g97 h GLN 168 N 0.11 0.00 0.13 2.33 4.20 -0.59 -2.54 115.11 118.75 2g97 h GLN 168 Ca -0.23 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 2g97 h GLN 168 Cb 2.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.86 2g97 h GLN 168 CO 0.22 0.19 -0.06 -0.22 -0.67 0.00 0.00 178.83 178.29 2g97 h LYS 169 N 0.00 -0.17 -0.73 1.46 3.64 -1.32 -2.15 116.57 117.29 2g97 h LYS 169 Ca -0.00 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.51 2g97 h LYS 169 Cb 0.57 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.35 2g97 h LYS 169 CO 0.02 0.23 0.33 0.87 -2.27 0.00 0.00 179.45 178.64 2g97 h LYS 170 N -0.63 0.52 -0.80 1.90 1.57 -1.36 1.05 116.57 118.81 2g97 h LYS 170 Ca -0.02 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2g97 h LYS 170 Cb 0.48 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.62 2g97 h LYS 170 CO 0.03 0.34 0.50 0.82 -0.57 0.00 0.00 179.45 180.57 2g97 h ILE 171 N 0.53 1.05 -0.05 1.86 2.04 -1.36 0.82 117.51 122.40 2g97 h ILE 171 Ca 0.38 -0.32 -0.16 0.00 1.00 0.00 0.00 64.86 65.76 2g97 h ILE 171 Cb 0.49 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2g97 h ILE 171 CO -0.33 0.17 -0.69 -0.07 0.00 0.00 0.00 178.15 177.23 2g97 h LEU 172 N 0.92 0.26 0.24 1.44 3.38 -0.02 -2.76 115.31 118.77 2g97 h LEU 172 Ca 0.34 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2g97 h LEU 172 Cb 0.13 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2g97 h LEU 172 CO -0.16 0.87 -0.11 0.00 0.09 0.00 0.00 178.44 179.13 2g97 h ALA 173 N 1.13 -0.32 -0.48 1.53 0.00 0.24 0.43 119.26 121.79 2g97 h ALA 173 Ca -0.02 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.81 2g97 h ALA 173 Cb 1.23 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 2g97 h ALA 173 CO 0.11 -0.51 -0.01 -0.22 0.00 0.00 0.00 179.25 178.61 2g97 h LYS 174 N -0.64 0.10 0.01 0.00 1.63 0.56 -0.09 116.57 118.14 2g97 h LYS 174 Ca -0.03 -0.01 -0.20 0.00 -0.85 0.00 0.00 60.65 59.56 2g97 h LYS 174 Cb 0.46 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.04 2g97 h LYS 174 CO 0.05 0.06 -0.92 1.88 -3.45 0.00 0.00 179.45 177.08 2g97 h TYR 175 N 0.10 0.12 -0.21 1.91 -1.99 -1.46 -2.44 116.97 113.00 2g97 h TYR 175 Ca 0.24 -0.07 -0.05 0.00 2.00 0.00 0.00 58.73 60.85 2g97 h TYR 175 Cb 0.36 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.07 2g97 h TYR 175 CO -0.31 0.95 -0.06 1.25 -0.00 0.00 0.00 178.16 179.98 2g97 h LEU 176 N 0.04 0.42 0.51 3.88 6.46 0.33 -3.06 115.31 123.89 2g97 h LEU 176 Ca -0.03 -0.37 -0.02 0.00 -0.12 0.00 0.00 57.88 57.34 2g97 h LEU 176 Cb 1.59 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 41.40 2g97 h LEU 176 CO 0.13 0.69 -0.32 0.25 -0.62 0.00 0.00 178.44 178.57 2g97 h LEU 177 N 0.14 -0.80 -3.60 2.25 5.85 -0.60 0.50 115.31 119.05 2g97 h LEU 177 Ca 0.05 0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.67 2g97 h LEU 177 Cb 0.51 0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 2g97 h LEU 177 CO 0.02 -0.50 -0.10 -1.84 -0.34 0.00 0.00 178.44 175.69 2g97 n GLU 178 N -5.45 1.62 0.00 1.25 0.28 -0.92 -1.32 120.64 116.11 2g97 n GLU 178 Ca -0.12 -0.77 0.00 0.00 -0.16 0.00 0.00 57.16 56.11 2g97 n GLU 178 Cb 0.35 -1.58 0.00 0.00 1.43 0.00 0.00 31.44 31.63 2g97 n GLU 178 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 2g97 n THR 179 N 1.78 0.00 -0.00 3.84 -1.04 -0.91 -4.94 114.28 113.00 2g97 n THR 179 Ca 0.25 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.26 2g97 n THR 179 Cb 0.69 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.20 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 -0.41 4.83 0.00 8.00 3.41 0.17 -4.56 113.62 125.06 2g97 n SER 180 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2g97 n SER 180 Cb 0.00 0.78 0.00 0.00 -0.26 0.00 0.00 64.21 64.73 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 2.70 0.65 0.00 5.00 0.00 -0.43 -4.78 105.19 108.33 2g97 n GLY 181 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 -0.81 1.61 6.94 -1.25 -4.96 115.26 116.79 2g97 n ASN 182 Ca 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 54.58 54.59 2g97 n ASN 182 Cb 0.00 0.00 0.05 0.00 -2.36 0.00 0.00 39.78 37.47 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 0.93 -4.70 -4.53 4.77 -1.26 -2.30 117.00 109.90 2g97 n LEU 183 Ca 0.00 -1.92 -0.43 0.00 -0.03 0.00 0.00 56.01 53.64 2g97 n LEU 183 Cb 0.00 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 2g97 n LEU 183 CO 0.00 0.52 1.43 0.47 -1.33 0.00 0.00 177.39 178.48 2g97 n ASP 184 N -0.12 3.96 -0.12 -1.43 8.00 -1.26 -1.12 116.55 124.46 2g97 n ASP 184 Ca 0.06 1.02 -0.02 0.00 0.71 0.00 0.00 54.79 56.56 2g97 n ASP 184 Cb 0.85 -1.54 -0.01 0.00 -0.02 0.00 0.00 41.12 40.40 2g97 n ASP 184 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g97 n GLY 185 N 4.11 0.49 0.46 0.44 0.00 -1.26 -4.91 105.19 104.51 2g97 n GLY 185 Ca 0.17 -0.24 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.36 0.00 0.99 6.46 -1.54 -1.20 115.31 118.66 2g97 h LEU 186 Ca -0.03 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 2g97 h LEU 186 Cb 0.27 0.47 0.00 0.00 -0.73 0.00 0.00 40.66 40.67 2g97 h LEU 186 CO 0.05 -0.57 0.13 -1.84 -0.62 0.00 0.00 178.44 175.58 2g97 n GLU 187 N -5.25 0.00 -0.61 1.25 0.28 -1.26 0.02 120.64 115.07 2g97 n GLU 187 Ca -0.10 0.11 0.06 0.00 -0.16 0.00 0.00 57.16 57.08 2g97 n GLU 187 Cb 0.41 -1.63 0.17 0.00 1.43 0.00 0.00 31.44 31.82 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 -0.97 0.00 -0.03 -1.84 4.02 -0.46 0.09 117.16 117.97 2g97 n TYR 188 Ca 0.00 -1.26 -0.07 0.00 -0.01 0.00 0.00 57.90 56.56 2g97 n TYR 188 Cb 0.13 -0.22 -0.14 0.00 -0.02 0.00 0.00 39.34 39.10 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 -0.96 0.65 -3.80 -0.72 4.01 0.10 -4.76 118.16 112.67 2g97 n LYS 189 Ca 0.17 0.18 -0.36 0.00 -0.51 0.00 0.00 58.31 57.78 2g97 n LYS 189 Cb 0.73 -1.71 -0.12 0.00 -0.51 0.00 0.00 35.03 33.42 2g97 n LYS 189 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2g97 s LEU 190 N -5.81 4.47 -0.13 -0.35 0.20 -1.25 0.24 118.68 116.05 2g97 s LEU 190 Ca -0.06 -1.45 -0.09 0.00 0.69 0.00 0.00 54.13 53.21 2g97 s LEU 190 Cb 0.08 -1.81 -0.05 0.00 -0.43 0.00 0.00 46.19 43.98 2g97 s LEU 190 CO 0.83 -0.38 0.19 -2.28 -0.29 0.00 0.00 176.35 174.42 2g97 s HIS 191 N 1.28 3.55 -0.48 5.38 2.46 0.16 -4.57 115.29 123.07 2g97 s HIS 191 Ca -0.00 0.55 -0.27 0.00 0.47 0.00 0.00 55.06 55.81 2g97 s HIS 191 Cb -0.21 -2.08 0.03 0.00 -0.13 0.00 0.00 32.58 30.19 2g97 s HIS 191 CO -0.01 0.56 1.01 0.34 -2.47 0.00 0.00 174.74 174.18 2g97 s ASP 192 N -0.53 6.52 -0.15 9.88 2.15 -0.94 -1.98 116.67 131.62 2g97 s ASP 192 Ca 0.15 0.18 0.19 0.00 0.43 0.00 0.00 52.55 53.50 2g97 s ASP 192 Cb -0.12 -2.49 -0.27 0.00 -0.30 0.00 0.00 42.92 39.74 2g97 s ASP 192 CO 0.04 -1.16 0.18 0.49 -0.17 0.00 0.00 175.17 174.54 2g97 n PHE 193 N 7.51 0.00 0.00 -5.34 3.72 -1.13 -1.49 117.46 120.73 2g97 n PHE 193 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 2g97 n PHE 193 Cb 0.49 -0.86 0.00 0.00 -0.94 0.00 0.00 39.48 38.17 2g97 n PHE 193 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g97 n GLY 194 N 1.63 0.00 0.12 1.37 0.00 -1.24 -3.76 105.19 103.32 2g97 n GLY 194 Ca -0.25 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 -0.02 0.00 1.61 -0.00 -1.89 0.16 116.97 116.83 2g97 h TYR 195 Ca 0.00 0.02 -0.07 0.00 -0.00 0.00 0.00 58.73 58.68 2g97 h TYR 195 Cb 0.00 0.05 -0.01 0.00 -0.00 0.00 0.00 36.73 36.77 2g97 h TYR 195 CO 0.00 -0.04 -0.33 0.07 -0.00 0.00 0.00 178.16 177.86 2g97 h ARG 196 N 0.08 0.00 -0.20 1.82 0.11 -2.00 -3.25 114.38 110.93 2g97 h ARG 196 Ca 0.12 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.10 2g97 h ARG 196 Cb 0.16 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.22 2g97 h ARG 196 CO -0.21 0.33 -0.29 0.78 0.10 0.00 0.00 179.97 180.68 2g97 h GLY 197 N 1.87 0.43 -1.17 0.08 0.00 -1.01 -3.46 103.07 99.81 2g97 h GLY 197 Ca -0.00 -0.36 -0.49 0.00 0.00 0.00 0.00 47.33 46.47 2g97 h GLY 197 CO 0.04 0.33 0.21 -1.34 0.00 0.00 0.00 176.54 175.78 2g97 s VAL 198 N -4.41 2.47 0.17 4.60 -7.23 -0.25 -4.83 120.40 110.92 2g97 s VAL 198 Ca -0.06 0.15 0.13 0.00 -1.81 0.00 0.00 61.98 60.39 2g97 s VAL 198 Cb 0.14 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.65 2g97 s VAL 198 CO 0.78 -0.20 1.57 0.77 -0.31 0.00 0.00 175.10 177.72 2g97 h SER 199 N -1.78 0.00 -5.45 4.85 4.64 -1.90 -3.47 113.55 110.44 2g97 h SER 199 Ca -0.49 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.59 2g97 h SER 199 Cb 1.28 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.31 2g97 h SER 199 CO 0.50 0.60 -0.11 -0.94 -0.87 0.00 0.00 176.83 176.00 2g97 s SER 200 N -6.65 0.81 -0.06 4.97 1.04 -1.26 -5.05 113.70 107.50 2g97 s SER 200 Ca 0.00 -1.45 -0.20 0.00 0.48 0.00 0.00 55.95 54.78 2g97 s SER 200 Cb 0.11 0.70 -0.15 0.00 0.10 0.00 0.00 66.02 66.78 2g97 s SER 200 CO 0.75 -1.37 0.81 1.56 0.98 0.00 0.00 173.24 175.96 2g97 h GLN 201 N 2.08 -0.20 -0.77 4.02 1.08 -1.95 -2.53 115.11 116.84 2g97 h GLN 201 Ca -0.29 0.01 0.17 0.00 -1.45 0.00 0.00 58.65 57.10 2g97 h GLN 201 Cb 1.24 0.05 -0.12 0.00 -0.05 0.00 0.00 27.48 28.60 2g97 h GLN 201 CO 0.39 0.22 0.19 1.49 -0.95 0.00 0.00 178.83 180.18 2g97 h GLU 202 N -0.89 0.26 -0.53 1.46 4.81 -2.00 0.29 114.58 117.98 2g97 h GLU 202 Ca -0.02 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2g97 h GLU 202 Cb 0.52 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 2g97 h GLU 202 CO 0.03 0.17 0.31 1.15 -0.73 0.00 0.00 179.01 179.95 2g97 h THR 203 N 0.27 1.17 -0.82 0.32 2.02 -1.97 -1.80 112.91 112.09 2g97 h THR 203 Ca 0.44 -0.39 0.17 0.00 0.77 0.00 0.00 66.41 67.40 2g97 h THR 203 Cb 0.79 0.46 -0.11 0.00 -1.74 0.00 0.00 68.15 67.56 2g97 h THR 203 CO -0.54 0.17 0.34 0.00 0.37 0.00 0.00 175.52 175.87 2g97 h ALA 204 N 1.15 1.21 0.21 6.16 0.00 -0.00 0.96 119.26 128.94 2g97 h ALA 204 Ca 0.19 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2g97 h ALA 204 Cb 0.01 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2g97 h ALA 204 CO -0.03 -0.24 -0.10 0.78 0.00 0.00 0.00 179.25 179.66 2g97 h GLY 205 N 0.45 -0.29 -0.64 0.00 0.00 -0.46 -1.16 103.07 100.97 2g97 h GLY 205 Ca 0.47 0.11 0.18 0.00 0.00 0.00 0.00 47.33 48.09 2g97 h GLY 205 CO -0.45 -0.11 -0.14 -2.22 0.00 0.00 0.00 176.54 173.63 2g97 h ILE 206 N -0.30 0.18 -0.64 2.60 2.04 -1.09 -0.50 117.51 119.80 2g97 h ILE 206 Ca -0.03 -0.01 -0.09 0.00 1.00 0.00 0.00 64.86 65.73 2g97 h ILE 206 Cb 0.22 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 2g97 h ILE 206 CO 0.05 0.00 0.05 1.23 0.00 0.00 0.00 178.15 179.48 2g97 h GLY 207 N 0.02 1.19 1.49 5.37 0.00 -0.85 -2.24 103.07 108.04 2g97 h GLY 207 Ca 0.42 -0.83 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 2g97 h GLY 207 CO -0.83 0.77 0.21 0.00 0.00 0.00 0.00 176.54 176.70 2g97 h ALA 208 N 1.02 1.48 0.00 3.60 0.00 0.18 -2.13 119.26 123.41 2g97 h ALA 208 Ca 0.19 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2g97 h ALA 208 Cb 0.51 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2g97 h ALA 208 CO 0.02 0.41 -0.60 0.66 0.00 0.00 0.00 179.25 179.74 2g97 h SER 209 N 0.67 0.00 0.00 0.00 4.64 -0.88 -2.06 113.55 115.93 2g97 h SER 209 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2g97 h SER 209 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2g97 h SER 209 CO -0.02 0.60 0.00 0.00 -0.87 0.00 0.00 176.83 176.54 2g97 n ALA 210 N -2.39 2.52 -0.05 5.18 0.00 -0.81 -3.11 120.51 121.84 2g97 n ALA 210 Ca -0.01 -0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.27 2g97 n ALA 210 Cb 0.62 -1.20 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 2g97 n ALA 210 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2g97 n HIS 211 N -0.70 0.00 0.25 0.00 -0.00 -1.05 -2.21 115.22 111.50 2g97 n HIS 211 Ca 0.09 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.83 2g97 n HIS 211 Cb 0.04 -0.35 0.12 0.00 -0.00 0.00 0.00 29.99 29.80 2g97 n HIS 211 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2g97 n LEU 212 N -3.14 0.00 0.12 0.27 4.77 -0.80 0.90 117.00 119.11 2g97 n LEU 212 Ca -0.18 0.03 0.12 0.00 -0.03 0.00 0.00 56.01 55.95 2g97 n LEU 212 Cb 0.65 -0.03 0.19 0.00 -2.33 0.00 0.00 43.42 41.91 2g97 n LEU 212 CO 0.05 -0.02 0.51 0.58 -1.33 0.00 0.00 177.39 177.18 2g97 h VAL 213 N 0.00 0.00 0.00 4.08 2.07 -1.76 -3.38 116.25 117.26 2g97 h VAL 213 Ca 0.00 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2g97 h VAL 213 Cb 0.00 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2g97 h VAL 213 CO 0.00 0.00 -0.71 0.59 0.02 0.00 0.00 177.57 177.47 2g97 n ASN 214 N -2.49 3.54 -3.98 0.57 3.02 0.26 -4.71 115.26 111.47 2g97 n ASN 214 Ca 0.03 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.50 2g97 n ASN 214 Cb 0.48 0.69 -0.09 0.00 -0.61 0.00 0.00 39.78 40.26 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 -1.43 0.37 -1.75 3.10 0.40 -0.32 -4.71 117.98 113.63 2g97 s PHE 215 Ca 0.00 -0.84 0.14 0.00 -0.60 0.00 0.00 56.93 55.63 2g97 s PHE 215 Cb 0.00 -0.23 0.12 0.00 0.51 0.00 0.00 43.02 43.42 2g97 s PHE 215 CO 0.00 -0.48 0.95 1.63 0.70 0.00 0.00 175.22 178.03 2g97 n LYS 216 N 0.01 0.99 -3.14 0.44 5.02 0.11 -3.74 118.16 117.85 2g97 n LYS 216 Ca -0.14 -1.36 -0.44 0.00 -2.02 0.00 0.00 58.31 54.36 2g97 n LYS 216 Cb 0.62 -1.27 -0.06 0.00 -0.02 0.00 0.00 35.03 34.30 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 -1.17 1.77 -0.00 0.72 0.00 -1.24 0.67 107.32 108.06 2g97 s GLY 217 Ca 0.17 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 43.05 2g97 s GLY 217 CO 0.18 1.51 -0.00 -1.08 0.00 0.00 0.00 173.10 173.70 2g97 s THR 218 N 2.67 0.04 -0.40 0.90 -1.32 -0.94 -2.20 115.64 114.38 2g97 s THR 218 Ca 0.15 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.79 2g97 s THR 218 Cb -0.20 -0.05 -0.20 0.00 -1.51 0.00 0.00 72.50 70.53 2g97 s THR 218 CO 0.11 0.02 0.52 -0.67 -2.21 0.00 0.00 174.62 172.39 2g97 n ASP 219 N 3.21 1.02 -4.44 8.08 2.03 -0.56 -4.44 116.55 121.45 2g97 n ASP 219 Ca -0.14 -0.47 -0.43 0.00 0.52 0.00 0.00 54.79 54.27 2g97 n ASP 219 Cb 0.59 1.33 0.00 0.00 -0.72 0.00 0.00 41.12 42.32 2g97 n ASP 219 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2g97 n THR 220 N -1.68 3.96 -0.38 5.18 -1.04 -1.24 -4.81 114.28 114.27 2g97 n THR 220 Ca 0.00 -4.11 0.31 0.00 -2.04 0.00 0.00 64.05 58.21 2g97 n THR 220 Cb 0.32 -2.40 0.57 0.00 -1.82 0.00 0.00 70.33 67.00 2g97 n THR 220 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 2g97 h VAL 221 N 5.16 0.22 -0.68 12.58 -1.51 -1.95 -2.41 116.25 127.65 2g97 h VAL 221 Ca 0.44 -0.06 0.11 0.00 -1.23 0.00 0.00 66.70 65.95 2g97 h VAL 221 Cb 0.84 0.01 -0.12 0.00 -2.13 0.00 0.00 31.29 29.89 2g97 h VAL 221 CO 1.47 0.03 -0.38 0.00 -1.23 0.00 0.00 177.57 177.47 2g97 h ALA 222 N 1.72 -0.09 -0.45 5.19 0.00 -1.89 0.70 119.26 124.44 2g97 h ALA 222 Ca 0.77 0.17 0.13 0.00 0.00 0.00 0.00 54.91 55.98 2g97 h ALA 222 Cb 2.13 0.89 -0.02 0.00 0.00 0.00 0.00 17.79 20.80 2g97 h ALA 222 CO -0.49 -0.71 0.65 0.78 0.00 0.00 0.00 179.25 179.48 2g97 h GLY 223 N -0.14 0.00 0.41 0.00 0.00 -1.51 -2.14 103.07 99.68 2g97 h GLY 223 Ca 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 2g97 h GLY 223 CO -0.75 0.00 -0.20 -2.22 0.00 0.00 0.00 176.54 173.37 2g97 h ILE 224 N 0.00 0.00 -0.80 2.60 2.04 -1.03 -2.87 117.51 117.45 2g97 h ILE 224 Ca 0.21 -0.28 0.07 0.00 1.00 0.00 0.00 64.86 65.87 2g97 h ILE 224 Cb 1.52 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.50 2g97 h ILE 224 CO -0.00 0.00 -0.47 0.00 0.00 0.00 0.00 178.15 177.68 2g97 n ALA 225 N -2.49 -0.51 -0.35 1.87 0.00 -0.81 0.28 120.51 118.50 2g97 n ALA 225 Ca -0.07 0.68 0.06 0.00 0.00 0.00 0.00 53.44 54.11 2g97 n ALA 225 Cb 0.22 -0.03 0.15 0.00 0.00 0.00 0.00 19.45 19.79 2g97 n ALA 225 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2g97 h LEU 226 N 0.00 -0.87 0.42 0.00 6.46 -1.64 0.45 115.31 120.14 2g97 h LEU 226 Ca 0.13 0.29 -0.02 0.00 -0.12 0.00 0.00 57.88 58.16 2g97 h LEU 226 Cb 0.33 0.60 -0.00 0.00 -0.73 0.00 0.00 40.66 40.85 2g97 h LEU 226 CO -0.75 -0.33 -0.27 0.40 -0.62 0.00 0.00 178.44 176.88 2g97 h ILE 227 N 0.00 0.00 -0.99 4.05 2.04 0.06 0.65 117.51 123.32 2g97 h ILE 227 Ca 0.48 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.54 2g97 h ILE 227 Cb 0.76 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.73 2g97 h ILE 227 CO -1.00 0.00 0.59 0.11 0.00 0.00 0.00 178.15 177.85 2g97 h LYS 228 N -0.64 0.69 -0.24 2.37 1.57 -0.50 1.35 116.57 121.16 2g97 h LYS 228 Ca -0.06 -0.04 -0.20 0.00 -1.87 0.00 0.00 60.65 58.49 2g97 h LYS 228 Cb 0.52 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2g97 h LYS 228 CO 0.05 0.46 -0.62 -0.22 -0.57 0.00 0.00 179.45 178.55 2g97 h LYS 229 N 0.71 0.84 0.00 3.15 3.64 0.23 -3.05 116.57 122.09 2g97 h LYS 229 Ca 0.58 -0.58 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2g97 h LYS 229 Cb 0.93 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 2g97 h LYS 229 CO -0.40 1.21 -1.44 0.66 -2.27 0.00 0.00 179.45 177.20 2g97 n TYR 230 N -4.00 0.00 0.00 1.91 4.02 0.22 -4.80 117.16 114.52 2g97 n TYR 230 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 2g97 n TYR 230 Cb 0.66 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.75 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 -1.84 0.00 -1.30 -0.72 4.02 0.37 -4.88 117.16 112.81 2g97 n TYR 231 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 2g97 n TYR 231 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 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 2.65 -4.49 2.95 2.72 0.00 0.36 -2.46 105.19 106.92 2g97 n GLY 232 Ca 0.00 -0.63 -0.28 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.96 1.22 0.18 2.61 2.01 -1.26 -1.83 115.64 116.60 2g97 s THR 233 Ca 0.00 -0.42 0.09 0.00 0.31 0.00 0.00 61.69 61.67 2g97 s THR 233 Cb 0.00 -1.19 -0.12 0.00 0.01 0.00 0.00 72.50 71.20 2g97 s THR 233 CO 0.00 0.40 1.43 0.11 -0.69 0.00 0.00 174.62 175.87 2g97 h LYS 234 N 8.05 0.00 -6.92 4.92 6.56 -1.98 -3.43 116.57 123.76 2g97 h LYS 234 Ca -0.33 0.00 -0.42 0.00 -1.06 0.00 0.00 60.65 58.84 2g97 h LYS 234 Cb 1.14 0.00 0.22 0.00 -0.57 0.00 0.00 32.23 33.02 2g97 h LYS 234 CO 0.45 0.81 -0.36 -0.25 -2.06 0.00 0.00 179.45 178.05 2g97 n ASP 235 N -3.54 -2.38 -3.89 0.86 8.00 -1.26 -4.79 116.55 109.56 2g97 n ASP 235 Ca -0.00 -0.29 -0.42 0.00 0.71 0.00 0.00 54.79 54.79 2g97 n ASP 235 Cb 0.79 -1.11 -0.01 0.00 -0.02 0.00 0.00 41.12 40.76 2g97 n ASP 235 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2g97 n PRO 236 N -4.20 2.63 -0.51 -0.24 -0.04 -1.26 -4.78 135.00 126.60 2g97 n PRO 236 Ca 0.03 -2.58 0.00 0.00 -0.04 0.00 0.00 63.50 60.91 2g97 n PRO 236 Cb 0.56 -3.28 0.00 0.00 -0.04 0.00 0.00 33.50 30.74 2g97 n PRO 236 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2g97 n VAL 237 N 5.58 -2.39 0.00 0.52 0.31 -1.26 -4.94 118.33 116.16 2g97 n VAL 237 Ca 0.51 0.77 0.00 0.00 -0.01 0.00 0.00 64.34 65.61 2g97 n VAL 237 Cb 0.41 -1.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 2g97 n VAL 237 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2g97 n PRO 238 N -0.92 0.00 -4.09 5.55 -0.04 -1.26 -4.90 135.00 129.33 2g97 n PRO 238 Ca 0.00 0.34 -0.27 0.00 -0.04 0.00 0.00 63.50 63.53 2g97 n PRO 238 Cb 0.00 -1.12 -0.04 0.00 -0.04 0.00 0.00 33.50 32.30 2g97 n PRO 238 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2g97 s GLY 239 N -0.25 2.47 0.00 0.55 0.00 -1.26 -4.85 107.32 103.98 2g97 s GLY 239 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.38 2g97 s GLY 239 CO 0.00 -1.97 0.00 -1.72 0.00 0.00 0.00 173.10 169.41 2g97 n TYR 240 N -1.53 0.00 -3.63 1.90 4.02 0.21 -4.91 117.16 113.22 2g97 n TYR 240 Ca -0.04 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.80 2g97 n TYR 240 Cb 0.65 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.91 2g97 n TYR 240 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2g97 s SER 241 N -0.51 -0.15 0.15 7.72 0.15 -1.26 -2.21 113.70 117.58 2g97 s SER 241 Ca 0.00 0.23 0.06 0.00 0.70 0.00 0.00 55.95 56.93 2g97 s SER 241 Cb 0.00 0.20 -0.04 0.00 -1.71 0.00 0.00 66.02 64.48 2g97 s SER 241 CO 0.00 -0.10 0.07 0.68 1.20 0.00 0.00 173.24 175.09 2g97 s VAL 242 N -0.56 4.16 0.56 4.45 -7.23 -1.26 -5.09 120.40 115.43 2g97 s VAL 242 Ca 0.06 -1.17 -0.21 0.00 -1.81 0.00 0.00 61.98 58.85 2g97 s VAL 242 Cb -0.03 -3.09 -0.04 0.00 0.56 0.00 0.00 36.38 33.78 2g97 s VAL 242 CO -0.08 -0.07 1.28 -2.16 -0.31 0.00 0.00 175.10 173.76 2g97 s PRO 243 N -2.90 3.12 -0.07 4.82 0.04 -1.24 -4.84 135.00 133.93 2g97 s PRO 243 Ca 0.29 2.03 -0.27 0.00 0.04 0.00 0.00 61.00 63.09 2g97 s PRO 243 Cb -0.10 -2.14 0.06 0.00 0.04 0.00 0.00 34.50 32.36 2g97 s PRO 243 CO 0.21 -1.14 0.60 0.00 0.04 0.00 0.00 177.00 176.71 2g97 s ALA 244 N -1.43 -1.54 0.59 8.56 0.00 -1.26 -0.82 121.76 125.85 2g97 s ALA 244 Ca 0.73 1.18 -0.12 0.00 0.00 0.00 0.00 51.96 53.76 2g97 s ALA 244 Cb -0.35 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.60 2g97 s ALA 244 CO 0.40 -0.34 1.01 0.00 0.00 0.00 0.00 175.76 176.83 2g97 s ALA 245 N -1.02 3.11 0.21 0.00 0.00 0.96 -4.92 121.76 120.10 2g97 s ALA 245 Ca -0.10 -0.06 0.03 0.00 0.00 0.00 0.00 51.96 51.83 2g97 s ALA 245 Cb -0.02 -3.06 -0.05 0.00 0.00 0.00 0.00 23.12 20.00 2g97 s ALA 245 CO 0.08 -0.57 -0.01 -1.83 0.00 0.00 0.00 175.76 173.43 2g97 s GLU 246 N -4.91 1.27 0.40 0.00 -1.05 -1.26 -4.00 118.70 109.15 2g97 s GLU 246 Ca 0.55 -1.63 0.18 0.00 -0.15 0.00 0.00 54.97 53.92 2g97 s GLU 246 Cb -0.11 -0.53 1.10 0.00 -0.44 0.00 0.00 34.13 34.15 2g97 s GLU 246 CO 0.49 -0.10 1.79 0.45 0.95 0.00 0.00 175.26 178.84 2g97 h HIS 247 N 2.54 0.63 -0.50 4.83 3.86 -1.98 -0.38 115.15 124.13 2g97 h HIS 247 Ca -0.38 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 58.74 2g97 h HIS 247 Cb 1.22 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 29.49 2g97 h HIS 247 CO 0.57 0.08 -0.12 0.66 0.86 0.00 0.00 177.93 179.98 2g97 h SER 248 N 0.40 0.94 0.00 2.45 4.64 -1.97 -0.19 113.55 119.82 2g97 h SER 248 Ca 0.57 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2g97 h SER 248 Cb 1.44 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2g97 h SER 248 CO -0.27 1.07 0.00 0.35 -0.87 0.00 0.00 176.83 177.11 2g97 n THR 249 N -4.14 0.00 0.00 2.95 -2.24 -0.16 -2.25 114.28 108.44 2g97 n THR 249 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2g97 n THR 249 Cb 0.40 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 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 -0.86 0.00 0.56 2.28 5.41 -1.13 -4.67 119.36 120.95 2g97 n ILE 250 Ca 0.12 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.00 2g97 n ILE 250 Cb 0.06 -0.46 0.45 0.00 -0.71 0.00 0.00 39.64 38.98 2g97 n ILE 250 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2g97 n THR 251 N -1.73 0.66 0.33 1.39 -2.24 -0.10 -3.09 114.28 109.50 2g97 n THR 251 Ca 0.00 -0.05 0.15 0.00 -2.27 0.00 0.00 64.05 61.88 2g97 n THR 251 Cb 0.30 -0.82 0.55 0.00 -2.10 0.00 0.00 70.33 68.26 2g97 n THR 251 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g97 h ALA 252 N 2.45 1.00 -0.00 6.98 0.00 -1.65 -2.46 119.26 125.57 2g97 h ALA 252 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g97 h ALA 252 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2g97 h ALA 252 CO 0.00 0.00 -0.27 0.91 0.00 0.00 0.00 179.25 179.89 2g97 n TRP 253 N -2.78 0.00 0.00 0.00 7.02 -1.18 -5.03 117.44 115.47 2g97 n TRP 253 Ca 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.50 2g97 n TRP 253 Cb 0.32 -0.20 0.00 0.00 -2.42 0.00 0.00 31.31 29.01 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 1.38 0.56 0.42 6.99 0.00 -0.93 -4.05 105.19 109.57 2g97 n GLY 254 Ca 0.11 -1.47 0.28 0.00 0.00 0.00 0.00 46.02 44.94 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 0.26 0.00 1.61 3.64 -1.88 0.20 116.57 120.39 2g97 h LYS 255 Ca 0.00 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 2g97 h LYS 255 Cb 0.00 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2g97 h LYS 255 CO 0.00 0.17 -0.23 -0.44 -2.27 0.00 0.00 179.45 176.68 2g97 h ASP 256 N 0.26 0.00 -0.63 4.20 3.32 -1.98 -3.21 116.42 118.40 2g97 h ASP 256 Ca 0.70 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.63 2g97 h ASP 256 Cb 1.94 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 41.42 2g97 h ASP 256 CO -0.38 0.23 0.14 1.41 -1.72 0.00 0.00 179.24 178.92 2g97 n HIS 257 N -3.30 2.15 -0.27 4.55 8.25 0.68 -4.58 115.22 122.70 2g97 n HIS 257 Ca 0.01 -1.02 0.05 0.00 -0.26 0.00 0.00 57.72 56.50 2g97 n HIS 257 Cb 0.48 -0.59 0.19 0.00 1.12 0.00 0.00 29.99 31.19 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 3.01 0.52 -0.49 -0.41 4.81 -1.55 0.20 114.58 120.67 2g97 h GLU 258 Ca 0.15 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.38 2g97 h GLU 258 Cb 2.11 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 31.34 2g97 h GLU 258 CO 0.60 0.35 0.25 -0.22 -0.73 0.00 0.00 179.01 179.25 2g97 h LYS 259 N 0.54 0.48 -0.76 1.92 3.64 -1.89 -0.60 116.57 119.90 2g97 h LYS 259 Ca 0.42 -0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.89 2g97 h LYS 259 Cb 0.59 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.25 2g97 h LYS 259 CO -0.36 0.32 0.50 -0.44 -2.27 0.00 0.00 179.45 177.19 2g97 h ASP 260 N 0.49 0.54 0.15 4.20 3.32 -0.97 -0.19 116.42 123.96 2g97 h ASP 260 Ca 0.21 0.02 -0.24 0.00 0.02 0.00 0.00 57.03 57.04 2g97 h ASP 260 Cb 0.11 -0.09 0.03 0.00 0.22 0.00 0.00 39.33 39.60 2g97 h ASP 260 CO -0.14 0.30 -1.02 0.00 -1.72 0.00 0.00 179.24 176.66 2g97 h ALA 261 N 1.63 -0.08 -0.28 3.45 0.00 -0.62 -2.22 119.26 121.14 2g97 h ALA 261 Ca 0.36 -0.73 0.04 0.00 0.00 0.00 0.00 54.91 54.58 2g97 h ALA 261 Cb 0.60 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2g97 h ALA 261 CO -0.13 0.50 0.04 0.74 0.00 0.00 0.00 179.25 180.39 2g97 h PHE 262 N -0.11 0.06 0.00 0.00 0.04 -0.55 -0.43 116.94 115.95 2g97 h PHE 262 Ca -0.17 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.62 2g97 h PHE 262 Cb 1.78 0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.95 2g97 h PHE 262 CO 0.16 0.00 0.00 1.49 -0.60 0.00 0.00 178.31 179.36 2g97 h GLU 263 N 0.14 0.00 0.00 1.51 4.81 -1.12 -2.06 114.58 117.86 2g97 h GLU 263 Ca 0.13 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.12 2g97 h GLU 263 Cb 0.15 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 2g97 h GLU 263 CO -0.19 0.00 -1.54 1.25 -0.73 0.00 0.00 179.01 177.80 2g97 h HIS 264 N 0.00 0.00 0.00 0.92 2.76 -0.55 -3.25 115.15 115.02 2g97 h HIS 264 Ca 0.00 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.03 2g97 h HIS 264 Cb 0.39 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.33 2g97 h HIS 264 CO 0.00 0.83 -0.95 0.82 -1.30 0.00 0.00 177.93 177.33 2g97 h ILE 265 N 0.00 0.80 0.00 6.26 2.04 -0.75 -2.12 117.51 123.73 2g97 h ILE 265 Ca -0.22 -2.25 -0.09 0.00 1.00 0.00 0.00 64.86 63.30 2g97 h ILE 265 Cb 1.83 2.31 -0.01 0.00 -0.74 0.00 0.00 36.82 40.20 2g97 h ILE 265 CO 0.07 0.45 -0.69 -0.37 0.00 0.00 0.00 178.15 177.61 2g97 h VAL 266 N 0.00 0.50 0.18 1.67 -1.51 -1.54 -2.95 116.25 112.59 2g97 h VAL 266 Ca -0.08 -1.77 -0.34 0.00 -1.23 0.00 0.00 66.70 63.28 2g97 h VAL 266 Cb 1.52 2.12 0.01 0.00 -2.13 0.00 0.00 31.29 32.81 2g97 h VAL 266 CO 0.06 0.28 -1.71 0.74 -1.23 0.00 0.00 177.57 175.72 2g97 h THR 267 N 0.00 0.98 -0.70 7.19 2.02 -1.62 0.25 112.91 121.04 2g97 h THR 267 Ca -0.04 -2.57 -0.06 0.00 0.77 0.00 0.00 66.41 64.51 2g97 h THR 267 Cb 1.31 2.77 -0.03 0.00 -1.74 0.00 0.00 68.15 70.46 2g97 h THR 267 CO 0.04 0.85 0.19 1.56 0.37 0.00 0.00 175.52 178.53 2g97 h GLN 268 N 0.10 1.09 -0.40 6.66 1.08 -1.49 -2.89 115.11 119.27 2g97 h GLN 268 Ca -0.33 -0.24 -0.21 0.00 -1.45 0.00 0.00 58.65 56.42 2g97 h GLN 268 Cb 2.09 -0.15 -0.12 0.00 -0.05 0.00 0.00 27.48 29.24 2g97 h GLN 268 CO 0.18 0.95 -0.03 1.19 -0.95 0.00 0.00 178.83 180.17 2g97 n PHE 269 N -4.24 1.25 0.24 2.96 3.01 -1.11 -4.47 117.46 115.09 2g97 n PHE 269 Ca 0.05 -1.64 0.17 0.00 1.01 0.00 0.00 57.45 57.05 2g97 n PHE 269 Cb 0.24 -0.53 0.88 0.00 -0.01 0.00 0.00 39.48 40.06 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 1.00 0.00 0.00 4.37 4.64 -0.26 -2.97 113.55 120.33 2g97 h SER 270 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2g97 h SER 270 Cb 1.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.85 2g97 h SER 270 CO 0.45 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 175.21 2g97 n SER 271 N -3.68 0.00 -3.38 4.97 7.64 -1.26 -4.87 113.62 113.03 2g97 n SER 271 Ca 0.00 0.46 -0.10 0.00 1.01 0.00 0.00 58.87 60.25 2g97 n SER 271 Cb 0.27 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.50 2g97 n SER 271 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2g97 n VAL 272 N -0.73 0.00 -2.19 0.44 0.24 -1.12 -4.83 118.33 110.14 2g97 n VAL 272 Ca 0.00 -0.94 -0.42 0.00 -2.04 0.00 0.00 64.34 60.94 2g97 n VAL 272 Cb 0.00 -0.68 -0.03 0.00 -1.47 0.00 0.00 33.84 31.66 2g97 n VAL 272 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2g97 s PRO 273 N -3.21 4.35 -0.02 7.34 0.04 -1.26 -4.73 135.00 137.51 2g97 s PRO 273 Ca 0.26 2.07 0.07 0.00 0.04 0.00 0.00 61.00 63.44 2g97 s PRO 273 Cb -0.02 -3.22 -0.02 0.00 0.04 0.00 0.00 34.50 31.28 2g97 s PRO 273 CO 0.17 -0.36 -0.23 0.54 0.04 0.00 0.00 177.00 177.15 2g97 s VAL 274 N 0.69 1.81 -0.04 -0.36 0.11 -0.99 -3.73 120.40 117.88 2g97 s VAL 274 Ca 0.61 -0.98 -0.01 0.00 -2.93 0.00 0.00 61.98 58.66 2g97 s VAL 274 Cb -0.37 -1.51 -0.04 0.00 -1.53 0.00 0.00 36.38 32.94 2g97 s VAL 274 CO 0.34 0.51 0.05 -0.55 -3.33 0.00 0.00 175.10 172.12 2g97 s SER 275 N -0.55 5.53 -0.18 3.54 0.15 -0.00 -0.27 113.70 121.93 2g97 s SER 275 Ca 0.09 0.16 -0.05 0.00 0.70 0.00 0.00 55.95 56.85 2g97 s SER 275 Cb -0.09 -1.59 0.07 0.00 -1.71 0.00 0.00 66.02 62.70 2g97 s SER 275 CO -0.01 0.32 0.13 -0.69 1.20 0.00 0.00 173.24 174.20 2g97 s VAL 276 N -1.06 -0.17 -0.27 4.45 1.01 -0.95 -0.03 120.40 123.39 2g97 s VAL 276 Ca 0.18 -0.12 -0.36 0.00 0.00 0.00 0.00 61.98 61.68 2g97 s VAL 276 Cb -0.12 -0.59 -0.12 0.00 0.00 0.00 0.00 36.38 35.55 2g97 s VAL 276 CO 0.08 -0.23 2.00 1.33 0.00 0.00 0.00 175.10 178.28 2g97 n VAL 277 N 5.29 0.32 -1.02 2.92 0.24 -1.25 -2.48 118.33 122.36 2g97 n VAL 277 Ca -0.06 -0.17 0.08 0.00 -2.04 0.00 0.00 64.34 62.15 2g97 n VAL 277 Cb 0.49 -1.61 0.26 0.00 -1.47 0.00 0.00 33.84 31.52 2g97 n VAL 277 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2g97 n SER 278 N 7.91 3.88 -0.39 -1.34 7.64 0.52 -4.53 113.62 127.30 2g97 n SER 278 Ca 0.33 -3.06 0.05 0.00 1.01 0.00 0.00 58.87 57.20 2g97 n SER 278 Cb 0.22 -0.56 0.13 0.00 -1.01 0.00 0.00 64.21 62.99 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 -0.51 2.74 -0.24 6.43 3.85 -1.26 -3.76 116.55 123.79 2g97 n ASP 279 Ca 0.22 -2.40 0.05 0.00 -0.71 0.00 0.00 54.79 51.95 2g97 n ASP 279 Cb 0.91 -0.26 0.17 0.00 -1.35 0.00 0.00 41.12 40.59 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 1.00 -0.09 -4.67 -1.12 0.02 -1.96 -3.41 113.55 103.32 2g97 h SER 280 Ca 0.00 0.16 -0.18 0.00 -0.84 0.00 0.00 61.79 60.93 2g97 h SER 280 Cb 0.85 0.24 -0.23 0.00 0.14 0.00 0.00 62.40 63.40 2g97 h SER 280 CO 0.05 -0.08 -0.66 -0.31 -1.14 0.00 0.00 176.83 174.69 2g97 s TYR 281 N -6.07 0.15 0.00 3.45 1.51 -1.26 -5.01 117.35 110.12 2g97 s TYR 281 Ca -0.13 -0.31 0.00 0.00 -1.01 0.00 0.00 57.07 55.63 2g97 s TYR 281 Cb 0.21 -0.11 0.00 0.00 -0.11 0.00 0.00 41.96 41.95 2g97 s TYR 281 CO 0.75 -0.17 0.00 -3.47 -1.11 0.00 0.00 175.55 171.56 2g97 n ASP 282 N 1.93 0.00 -0.25 2.29 -0.08 -1.26 -4.67 116.55 114.52 2g97 n ASP 282 Ca -0.21 0.00 0.22 0.00 -1.51 0.00 0.00 54.79 53.29 2g97 n ASP 282 Cb 0.56 0.00 0.55 0.00 2.34 0.00 0.00 41.12 44.57 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 0.56 0.63 0.00 5.18 6.09 -1.81 0.79 117.51 128.94 2g97 h ILE 283 Ca 0.00 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 63.38 2g97 h ILE 283 Cb 0.00 0.26 0.00 0.00 0.47 0.00 0.00 36.82 37.55 2g97 h ILE 283 CO 0.00 0.06 0.00 -1.22 -3.07 0.00 0.00 178.15 173.92 2g97 n TYR 284 N -4.49 0.00 -0.10 2.19 4.02 -1.26 -2.34 117.16 115.18 2g97 n TYR 284 Ca 0.20 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.88 2g97 n TYR 284 Cb 0.78 -0.41 -0.12 0.00 -0.02 0.00 0.00 39.34 39.57 2g97 n TYR 284 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 2g97 h ASN 285 N 0.00 0.01 -0.98 7.72 -0.73 -1.15 -2.99 115.58 117.46 2g97 h ASN 285 Ca 0.00 -0.53 0.16 0.00 1.87 0.00 0.00 56.30 57.80 2g97 h ASN 285 Cb 0.37 -0.00 -0.10 0.00 0.27 0.00 0.00 38.32 38.86 2g97 h ASN 285 CO 0.00 1.49 0.59 0.00 -0.37 0.00 0.00 177.43 179.15 2g97 h ALA 286 N -0.46 1.57 -0.03 1.57 0.00 -1.49 1.44 119.26 121.85 2g97 h ALA 286 Ca -0.34 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2g97 h ALA 286 Cb 1.32 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2g97 h ALA 286 CO -0.20 0.02 -0.14 0.00 0.00 0.00 0.00 179.25 178.94 2g97 h GLU 288 N -0.43 0.00 0.00 0.00 4.81 -1.21 -0.99 114.58 116.76 2g97 h GLU 288 Ca -0.01 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2g97 h GLU 288 Cb 0.79 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.16 2g97 h GLU 288 CO 0.03 0.72 -0.79 1.17 -0.73 0.00 0.00 179.01 179.40 2g97 n LYS 289 N -3.25 0.35 -0.03 1.92 4.81 0.49 -4.04 118.16 118.40 2g97 n LYS 289 Ca -0.01 0.14 -0.11 0.00 -0.87 0.00 0.00 58.31 57.46 2g97 n LYS 289 Cb 0.85 -1.10 -0.06 0.00 0.02 0.00 0.00 35.03 34.74 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 -0.64 1.18 0.14 3.15 1.08 -1.30 0.32 117.51 121.44 2g97 h ILE 290 Ca -0.05 -0.55 -0.36 0.00 -0.39 0.00 0.00 64.86 63.51 2g97 h ILE 290 Cb 0.73 1.31 -0.01 0.00 -3.07 0.00 0.00 36.82 35.78 2g97 h ILE 290 CO -0.03 0.16 -1.90 -0.50 -0.69 0.00 0.00 178.15 175.19 2g97 h TRP 291 N 0.02 0.55 -0.17 1.37 -0.00 -0.41 0.14 115.95 117.45 2g97 h TRP 291 Ca 0.04 -0.40 0.00 0.00 -0.00 0.00 0.00 58.89 58.53 2g97 h TRP 291 Cb 0.22 -0.02 0.00 0.00 -0.00 0.00 0.00 29.16 29.36 2g97 h TRP 291 CO -0.00 1.72 0.00 0.41 -0.00 0.00 0.00 178.44 180.57 2g97 n GLY 292 N 1.93 0.10 2.08 1.49 0.00 -0.37 -3.13 105.19 107.29 2g97 n GLY 292 Ca -0.29 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 0.16 0.00 0.16 1.61 1.02 -0.93 -4.82 120.64 117.83 2g97 n GLU 293 Ca 0.14 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.22 2g97 n GLU 293 Cb 0.27 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.66 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 -0.36 -0.47 1.62 3.32 -1.00 -3.28 116.42 116.26 2g97 h ASP 294 Ca 0.00 0.01 -0.23 0.00 0.02 0.00 0.00 57.03 56.83 2g97 h ASP 294 Cb 0.00 0.09 -0.14 0.00 0.22 0.00 0.00 39.33 39.50 2g97 h ASP 294 CO 0.00 -0.17 0.30 0.18 -1.72 0.00 0.00 179.24 177.83 2g97 n LEU 295 N -3.60 4.71 -0.33 1.55 7.99 0.50 -4.40 117.00 123.43 2g97 n LEU 295 Ca -0.05 -2.46 0.04 0.00 -0.01 0.00 0.00 56.01 53.52 2g97 n LEU 295 Cb 0.17 -0.66 0.18 0.00 -0.11 0.00 0.00 43.42 43.00 2g97 n LEU 295 CO 0.13 0.74 1.19 0.03 -1.51 0.00 0.00 177.39 177.97 2g97 h ARG 296 N 0.57 0.91 0.00 3.23 2.47 -1.60 -2.11 114.38 117.84 2g97 h ARG 296 Ca 0.29 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.95 2g97 h ARG 296 Cb 1.86 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 29.98 2g97 h ARG 296 CO 0.52 0.60 0.00 1.12 0.56 0.00 0.00 179.97 182.77 2g97 h HIS 297 N 0.94 0.00 0.00 3.04 2.07 -1.86 -2.60 115.15 116.73 2g97 h HIS 297 Ca 0.43 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.95 2g97 h HIS 297 Cb 0.34 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.32 2g97 h HIS 297 CO -0.03 0.00 -0.67 1.28 -3.07 0.00 0.00 177.93 175.44 2g97 n LEU 298 N -2.95 0.61 -0.01 6.12 4.77 -0.80 -3.70 117.00 121.04 2g97 n LEU 298 Ca -0.01 -0.07 -0.01 0.00 -0.03 0.00 0.00 56.01 55.90 2g97 n LEU 298 Cb 0.18 -0.18 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2g97 n LEU 298 CO 0.22 0.12 -0.06 -0.38 -1.33 0.00 0.00 177.39 175.97 2g97 n ILE 299 N -1.61 0.21 0.02 -0.08 2.08 -0.99 -4.09 119.36 114.89 2g97 n ILE 299 Ca 0.05 0.46 0.23 0.00 0.56 0.00 0.00 62.75 64.04 2g97 n ILE 299 Cb 0.36 -1.63 0.70 0.00 -0.75 0.00 0.00 39.64 38.32 2g97 n ILE 299 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2g97 h VAL 300 N -0.15 0.33 -0.00 1.39 2.07 -1.74 0.74 116.25 118.89 2g97 h VAL 300 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2g97 h VAL 300 Cb 0.08 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2g97 h VAL 300 CO 0.00 0.00 -0.07 -1.54 0.02 0.00 0.00 177.57 175.98 2g97 n SER 301 N -3.69 0.10 -4.50 0.57 3.41 -1.24 -4.89 113.62 103.38 2g97 n SER 301 Ca 0.11 0.15 -0.29 0.00 -0.26 0.00 0.00 58.87 58.58 2g97 n SER 301 Cb 0.79 -0.32 0.19 0.00 -0.26 0.00 0.00 64.21 64.61 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 -2.84 0.01 0.08 4.33 0.52 0.26 -5.06 118.95 116.24 2g97 s ARG 302 Ca 0.19 0.37 -0.00 0.00 -0.52 0.00 0.00 55.73 55.76 2g97 s ARG 302 Cb 0.19 -1.70 -0.04 0.00 0.52 0.00 0.00 34.95 33.92 2g97 s ARG 302 CO 0.53 -2.98 0.24 0.45 0.02 0.00 0.00 175.30 173.55 2g97 s SER 303 N -3.55 6.37 0.44 0.23 0.15 -1.26 -4.87 113.70 111.22 2g97 s SER 303 Ca 0.67 0.30 0.21 0.00 0.70 0.00 0.00 55.95 57.83 2g97 s SER 303 Cb -0.17 -1.97 1.00 0.00 -1.71 0.00 0.00 66.02 63.17 2g97 s SER 303 CO 0.57 0.14 1.89 0.71 1.20 0.00 0.00 173.24 177.76 2g97 h THR 304 N 2.03 0.83 -0.02 6.45 1.35 -1.97 -1.61 112.91 119.97 2g97 h THR 304 Ca -0.45 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.36 2g97 h THR 304 Cb 1.16 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 2g97 h THR 304 CO 0.75 0.26 0.00 1.21 -0.25 0.00 0.00 175.52 177.48 2g97 n GLU 305 N -3.71 1.12 -2.72 4.72 2.13 -1.26 -4.20 120.64 116.72 2g97 n GLU 305 Ca -0.01 -0.17 -0.07 0.00 0.66 0.00 0.00 57.16 57.56 2g97 n GLU 305 Cb 0.37 -1.34 0.08 0.00 0.27 0.00 0.00 31.44 30.82 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 -0.65 -1.74 -1.47 4.31 0.00 -0.63 -4.23 120.51 116.11 2g97 n ALA 306 Ca 0.16 -1.13 -0.29 0.00 0.00 0.00 0.00 53.44 52.17 2g97 n ALA 306 Cb 0.11 -1.79 0.12 0.00 0.00 0.00 0.00 19.45 17.90 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 0.38 1.51 -0.56 0.00 0.04 -1.06 -4.14 135.00 131.15 2g97 s PRO 307 Ca 0.26 0.53 -0.21 0.00 0.04 0.00 0.00 61.00 61.62 2g97 s PRO 307 Cb 0.26 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 33.00 2g97 s PRO 307 CO -0.15 -2.00 0.78 -1.17 0.04 0.00 0.00 177.00 174.51 2g97 s LEU 308 N -5.98 4.71 -0.77 -3.56 2.96 -1.14 -2.36 118.68 112.55 2g97 s LEU 308 Ca 0.63 -0.88 -0.25 0.00 -0.22 0.00 0.00 54.13 53.40 2g97 s LEU 308 Cb -0.15 -2.51 0.05 0.00 0.50 0.00 0.00 46.19 44.08 2g97 s LEU 308 CO 0.54 -1.12 1.22 -0.63 -1.32 0.00 0.00 176.35 175.05 2g97 s ILE 309 N 3.25 3.93 0.14 6.68 1.01 0.63 -3.65 121.20 133.19 2g97 s ILE 309 Ca 0.20 -0.02 -0.31 0.00 0.00 0.00 0.00 60.65 60.52 2g97 s ILE 309 Cb -0.18 -4.88 -0.10 0.00 0.01 0.00 0.00 42.46 37.32 2g97 s ILE 309 CO 0.12 -1.76 1.61 -0.63 0.00 0.00 0.00 174.94 174.28 2g97 s ILE 310 N 5.11 2.71 -0.21 2.92 1.01 -0.14 -2.24 121.20 130.35 2g97 s ILE 310 Ca 0.33 0.42 -0.02 0.00 0.00 0.00 0.00 60.65 61.39 2g97 s ILE 310 Cb -0.09 -3.27 0.06 0.00 0.01 0.00 0.00 42.46 39.17 2g97 s ILE 310 CO 0.09 0.02 0.02 -0.60 0.00 0.00 0.00 174.94 174.48 2g97 s ARG 311 N 1.62 0.86 0.46 2.79 3.52 -1.03 -1.95 118.95 125.22 2g97 s ARG 311 Ca 0.72 -0.61 0.02 0.00 -0.13 0.00 0.00 55.73 55.73 2g97 s ARG 311 Cb -0.43 -2.20 0.01 0.00 -1.56 0.00 0.00 34.95 30.77 2g97 s ARG 311 CO 0.32 -0.67 0.67 -1.25 -0.81 0.00 0.00 175.30 173.56 2g97 s PRO 312 N 1.74 2.91 -0.20 5.12 0.04 -1.25 -0.36 135.00 143.00 2g97 s PRO 312 Ca -0.01 -0.67 0.08 0.00 0.04 0.00 0.00 61.00 60.43 2g97 s PRO 312 Cb -0.17 -2.58 0.24 0.00 0.04 0.00 0.00 34.50 32.03 2g97 s PRO 312 CO -0.09 -0.36 1.15 -0.40 0.04 0.00 0.00 177.00 177.34 2g97 n ASP 313 N -2.09 -0.98 0.00 6.66 5.75 -1.26 -2.99 116.55 121.64 2g97 n ASP 313 Ca 0.03 -1.78 0.00 0.00 -0.01 0.00 0.00 54.79 53.03 2g97 n ASP 313 Cb 0.58 0.44 0.00 0.00 -1.03 0.00 0.00 41.12 41.11 2g97 n ASP 313 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2g97 n SER 314 N -0.92 0.00 -3.64 -1.12 7.64 -1.26 -4.75 113.62 109.57 2g97 n SER 314 Ca -0.14 0.06 -0.07 0.00 1.01 0.00 0.00 58.87 59.73 2g97 n SER 314 Cb 0.73 -0.07 -0.07 0.00 -1.01 0.00 0.00 64.21 63.80 2g97 n SER 314 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2g97 s GLY 315 N -1.14 -0.39 -0.21 0.23 0.00 -1.26 -5.04 107.32 99.50 2g97 s GLY 315 Ca 0.00 2.57 -0.01 0.00 0.00 0.00 0.00 44.72 47.28 2g97 s GLY 315 CO 0.00 2.25 0.04 -2.01 0.00 0.00 0.00 173.10 173.38 2g97 n ASN 316 N 3.56 -5.95 -0.32 1.64 5.15 -1.26 -4.45 115.26 113.63 2g97 n ASN 316 Ca -0.17 0.89 0.18 0.00 -0.60 0.00 0.00 54.58 54.87 2g97 n ASN 316 Cb 0.57 -3.85 0.38 0.00 -0.53 0.00 0.00 39.78 36.35 2g97 n ASN 316 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2g97 h PRO 317 N 1.94 0.38 0.06 1.20 0.13 -1.88 -2.21 132.00 131.62 2g97 h PRO 317 Ca 0.00 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2g97 h PRO 317 Cb 0.06 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.10 2g97 h PRO 317 CO 0.07 0.25 -0.03 1.25 -0.23 0.00 0.00 178.00 179.31 2g97 h LEU 318 N 0.39 -0.07 -1.65 1.56 7.12 -1.93 -2.64 115.31 118.09 2g97 h LEU 318 Ca 0.63 0.00 0.26 0.00 0.13 0.00 0.00 57.88 58.91 2g97 h LEU 318 Cb 1.30 0.02 -0.07 0.00 -0.53 0.00 0.00 40.66 41.38 2g97 h LEU 318 CO -0.56 -0.03 0.67 0.44 -0.13 0.00 0.00 178.44 178.83 2g97 h ASP 319 N -0.12 0.26 -0.11 1.25 3.32 -1.87 -1.56 116.42 117.59 2g97 h ASP 319 Ca -0.01 0.04 -0.17 0.00 0.02 0.00 0.00 57.03 56.91 2g97 h ASP 319 Cb 0.06 -0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.62 2g97 h ASP 319 CO 0.01 0.07 -0.60 0.74 -1.72 0.00 0.00 179.24 177.74 2g97 h THR 320 N 0.24 1.34 -0.15 0.35 2.02 -1.47 -1.02 112.91 114.22 2g97 h THR 320 Ca 0.52 -1.89 0.00 0.00 0.77 0.00 0.00 66.41 65.81 2g97 h THR 320 Cb 1.58 2.14 -0.01 0.00 -1.74 0.00 0.00 68.15 70.13 2g97 h THR 320 CO -0.15 0.58 0.10 0.58 0.37 0.00 0.00 175.52 177.00 2g97 h VAL 321 N 0.25 1.05 -0.30 3.16 2.07 -0.92 0.58 116.25 122.14 2g97 h VAL 321 Ca -0.04 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.41 2g97 h VAL 321 Cb 1.25 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 2g97 h VAL 321 CO 0.12 0.04 0.14 -0.07 0.02 0.00 0.00 177.57 177.83 2g97 h LEU 322 N 0.20 0.21 -0.37 2.57 3.38 -1.40 0.19 115.31 120.09 2g97 h LEU 322 Ca 0.06 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2g97 h LEU 322 Cb -0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2g97 h LEU 322 CO -0.01 0.16 -0.22 0.50 0.09 0.00 0.00 178.44 178.96 2g97 h LYS 323 N 0.30 0.80 -0.05 1.13 3.64 -0.96 0.19 116.57 121.62 2g97 h LYS 323 Ca 0.13 -0.36 0.03 0.00 -1.27 0.00 0.00 60.65 59.17 2g97 h LYS 323 Cb 0.05 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 2g97 h LYS 323 CO -0.09 0.99 -0.17 0.28 -2.27 0.00 0.00 179.45 178.19 2g97 h VAL 324 N 0.59 0.59 -0.44 2.00 2.07 0.55 0.39 116.25 122.00 2g97 h VAL 324 Ca 0.08 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 2g97 h VAL 324 Cb 0.77 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2g97 h VAL 324 CO 0.06 0.00 0.27 -0.07 0.02 0.00 0.00 177.57 177.85 2g97 h LEU 325 N -0.24 0.53 -0.02 2.57 3.38 -0.56 0.81 115.31 121.77 2g97 h LEU 325 Ca 0.07 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2g97 h LEU 325 Cb 0.34 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2g97 h LEU 325 CO -0.20 0.42 -0.24 -0.78 0.09 0.00 0.00 178.44 177.74 2g97 h ASP 326 N 0.58 -0.71 -0.16 -0.43 3.58 0.16 1.15 116.42 120.59 2g97 h ASP 326 Ca 0.16 0.10 0.04 0.00 0.42 0.00 0.00 57.03 57.75 2g97 h ASP 326 Cb -0.01 0.30 -0.04 0.00 1.72 0.00 0.00 39.33 41.30 2g97 h ASP 326 CO -0.03 -0.30 -0.10 0.40 -2.88 0.00 0.00 179.24 176.33 2g97 h ILE 327 N -0.36 0.70 -0.61 2.25 2.04 0.08 -2.37 117.51 119.23 2g97 h ILE 327 Ca 0.07 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.85 2g97 h ILE 327 Cb 0.45 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2g97 h ILE 327 CO -0.23 0.00 0.08 -0.07 0.00 0.00 0.00 178.15 177.93 2g97 h LEU 328 N -0.09 0.97 -2.40 1.44 3.38 -0.21 -1.27 115.31 117.11 2g97 h LEU 328 Ca 0.09 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2g97 h LEU 328 Cb 0.23 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2g97 h LEU 328 CO -0.22 0.98 -0.03 1.23 0.09 0.00 0.00 178.44 180.49 2g97 h GLY 329 N 1.03 0.00 1.20 0.83 0.00 0.16 0.35 103.07 106.63 2g97 h GLY 329 Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.33 2g97 h GLY 329 CO 0.01 0.00 -1.31 0.50 0.00 0.00 0.00 176.54 175.74 2g97 h LYS 330 N 0.00 0.00 -0.01 4.80 1.57 -0.74 -3.35 116.57 118.84 2g97 h LYS 330 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2g97 h LYS 330 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2g97 h LYS 330 CO 0.00 0.41 -0.56 1.63 -0.57 0.00 0.00 179.45 180.36 2g97 n LYS 331 N -3.00 1.08 -4.14 3.15 4.76 -0.68 -4.95 118.16 114.39 2g97 n LYS 331 Ca -0.09 -0.76 -0.14 0.00 -2.87 0.00 0.00 58.31 54.45 2g97 n LYS 331 Cb 0.87 -1.45 -0.11 0.00 -1.84 0.00 0.00 35.03 32.50 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 -2.50 0.95 -0.71 2.13 0.40 0.07 -4.96 117.98 113.37 2g97 s PHE 332 Ca 0.15 -0.59 -0.26 0.00 -0.60 0.00 0.00 56.93 55.64 2g97 s PHE 332 Cb 0.17 -0.54 -0.05 0.00 0.51 0.00 0.00 43.02 43.11 2g97 s PHE 332 CO 0.61 -0.03 2.02 -1.25 0.70 0.00 0.00 175.22 177.27 2g97 s PRO 333 N -2.29 2.42 0.44 0.24 0.04 -1.26 -4.51 135.00 130.08 2g97 s PRO 333 Ca -0.00 0.39 -0.20 0.00 0.04 0.00 0.00 61.00 61.23 2g97 s PRO 333 Cb -0.06 -4.69 -0.10 0.00 0.04 0.00 0.00 34.50 29.69 2g97 s PRO 333 CO 0.00 -3.21 0.94 0.14 0.04 0.00 0.00 177.00 174.91 2g97 s VAL 334 N 10.46 4.43 0.15 -0.36 -7.23 -1.26 -4.10 120.40 122.49 2g97 s VAL 334 Ca 0.75 1.41 0.06 0.00 -1.81 0.00 0.00 61.98 62.39 2g97 s VAL 334 Cb -0.11 -3.62 -0.04 0.00 0.56 0.00 0.00 36.38 33.17 2g97 s VAL 334 CO 0.13 -0.37 -0.13 -0.94 -0.31 0.00 0.00 175.10 173.48 2g97 s SER 335 N -2.33 2.08 -0.25 4.85 1.04 0.02 -4.92 113.70 114.19 2g97 s SER 335 Ca 0.61 -0.94 -0.08 0.00 0.48 0.00 0.00 55.95 56.02 2g97 s SER 335 Cb -0.09 -0.07 -0.03 0.00 0.10 0.00 0.00 66.02 65.93 2g97 s SER 335 CO 0.16 -0.22 0.09 -0.70 0.98 0.00 0.00 173.24 173.55 2g97 s GLU 336 N -3.33 3.71 0.89 4.02 2.12 -1.26 0.23 118.70 125.08 2g97 s GLU 336 Ca 0.15 -0.45 -0.13 0.00 0.36 0.00 0.00 54.97 54.90 2g97 s GLU 336 Cb -0.01 -3.37 0.13 0.00 0.26 0.00 0.00 34.13 31.14 2g97 s GLU 336 CO 0.03 -0.17 1.18 0.54 -0.54 0.00 0.00 175.26 176.31 2g97 s ASN 337 N 1.59 3.74 0.56 -1.70 6.03 -0.90 -4.81 114.94 119.45 2g97 s ASN 337 Ca 0.06 0.76 0.46 0.00 -1.03 0.00 0.00 52.86 53.10 2g97 s ASN 337 Cb -0.15 -1.19 1.62 0.00 -3.03 0.00 0.00 41.25 38.50 2g97 s ASN 337 CO 0.05 -2.39 1.58 0.28 -2.03 0.00 0.00 177.10 174.59 2g97 h SER 338 N -1.39 0.00 0.02 3.54 0.02 -1.90 0.71 113.55 114.56 2g97 h SER 338 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2g97 h SER 338 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 2g97 h SER 338 CO 0.58 0.00 -0.40 0.29 -1.14 0.00 0.00 176.83 176.17 2g97 n LYS 339 N -3.89 1.24 -0.01 3.45 4.76 -1.26 -4.96 118.16 117.49 2g97 n LYS 339 Ca 0.39 -0.99 0.00 0.00 -2.87 0.00 0.00 58.31 54.84 2g97 n LYS 339 Cb 1.83 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 33.55 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 1.40 0.22 3.71 0.72 0.00 0.25 -5.02 105.19 106.47 2g97 n GLY 340 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.03 3.57 0.58 1.61 1.51 -1.26 -4.72 117.35 116.61 2g97 s TYR 341 Ca 0.00 1.26 -0.19 0.00 -1.01 0.00 0.00 57.07 57.13 2g97 s TYR 341 Cb 0.00 -2.83 -0.05 0.00 -0.11 0.00 0.00 41.96 38.97 2g97 s TYR 341 CO 0.00 0.06 1.00 1.63 -1.11 0.00 0.00 175.55 177.13 2g97 n LYS 342 N 3.88 1.02 -3.77 -0.62 4.01 0.93 -2.12 118.16 121.48 2g97 n LYS 342 Ca -0.01 0.39 -0.13 0.00 -0.51 0.00 0.00 58.31 58.05 2g97 n LYS 342 Cb 0.51 -2.19 -0.14 0.00 -0.51 0.00 0.00 35.03 32.71 2g97 n LYS 342 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2g97 s LEU 343 N -1.96 0.88 0.71 -0.35 2.96 0.61 -2.06 118.68 119.47 2g97 s LEU 343 Ca 0.74 0.35 -0.12 0.00 -0.22 0.00 0.00 54.13 54.87 2g97 s LEU 343 Cb -0.43 0.49 0.03 0.00 0.50 0.00 0.00 46.19 46.78 2g97 s LEU 343 CO 0.48 -0.12 1.09 -0.76 -1.32 0.00 0.00 176.35 175.72 2g97 s LEU 344 N 0.84 3.19 0.41 -0.68 1.43 -1.26 -0.80 118.68 121.81 2g97 s LEU 344 Ca -0.06 1.85 -0.26 0.00 -1.03 0.00 0.00 54.13 54.63 2g97 s LEU 344 Cb -0.08 -4.53 -0.08 0.00 0.03 0.00 0.00 46.19 41.53 2g97 s LEU 344 CO -0.04 -1.77 1.25 -2.16 0.23 0.00 0.00 176.35 173.86 2g97 s PRO 345 N -4.60 3.98 0.49 1.29 0.04 -1.26 -4.83 135.00 130.10 2g97 s PRO 345 Ca 0.63 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.70 2g97 s PRO 345 Cb -0.18 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.65 2g97 s PRO 345 CO 0.50 -0.44 0.78 -0.35 0.04 0.00 0.00 177.00 177.52 2g97 n PRO 346 N 0.07 0.02 -0.60 0.56 -0.04 -1.26 -0.96 135.00 132.80 2g97 n PRO 346 Ca 0.04 0.70 0.08 0.00 -0.04 0.00 0.00 63.50 64.28 2g97 n PRO 346 Cb 0.45 -2.05 0.33 0.00 -0.04 0.00 0.00 33.50 32.18 2g97 n PRO 346 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2g97 n TYR 347 N -2.01 1.43 -3.68 0.54 0.18 -1.26 -4.44 117.16 107.92 2g97 n TYR 347 Ca 0.00 -0.55 -0.13 0.00 1.88 0.00 0.00 57.90 59.10 2g97 n TYR 347 Cb 0.78 -0.27 -0.13 0.00 -0.38 0.00 0.00 39.34 39.34 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 -1.82 -0.20 0.21 -3.48 2.96 -0.14 -2.88 118.68 113.34 2g97 s LEU 348 Ca 0.46 0.63 -0.04 0.00 -0.22 0.00 0.00 54.13 54.96 2g97 s LEU 348 Cb 0.31 0.78 -0.03 0.00 0.50 0.00 0.00 46.19 47.75 2g97 s LEU 348 CO 0.21 -0.22 0.21 -0.13 -1.32 0.00 0.00 176.35 175.09 2g97 s ARG 349 N 2.19 1.27 0.03 1.98 1.81 -1.24 -4.58 118.95 120.41 2g97 s ARG 349 Ca -0.01 -1.54 0.02 0.00 -1.72 0.00 0.00 55.73 52.48 2g97 s ARG 349 Cb -0.12 0.31 -0.02 0.00 -0.45 0.00 0.00 34.95 34.68 2g97 s ARG 349 CO -0.09 -0.44 -0.08 0.08 -0.68 0.00 0.00 175.30 174.09 2g97 s VAL 350 N -4.13 0.57 -0.05 3.52 1.01 0.01 -0.97 120.40 120.37 2g97 s VAL 350 Ca 0.35 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.55 2g97 s VAL 350 Cb 0.05 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 2g97 s VAL 350 CO 0.11 -0.20 -0.22 0.27 0.00 0.00 0.00 175.10 175.06 2g97 s ILE 351 N -0.97 1.80 -0.53 2.22 -4.36 -0.82 -0.38 121.20 118.16 2g97 s ILE 351 Ca -0.05 -0.93 -0.21 0.00 -0.26 0.00 0.00 60.65 59.19 2g97 s ILE 351 Cb -0.08 -1.53 0.05 0.00 1.25 0.00 0.00 42.46 42.16 2g97 s ILE 351 CO 0.00 0.51 0.77 -1.58 0.24 0.00 0.00 174.94 174.88 2g97 s GLN 352 N -0.13 3.22 -0.09 0.37 2.00 -0.88 -3.81 119.66 120.33 2g97 s GLN 352 Ca -0.02 -0.60 -0.27 0.00 -2.00 0.00 0.00 55.36 52.47 2g97 s GLN 352 Cb -0.12 -4.08 -0.23 0.00 0.80 0.00 0.00 33.01 29.38 2g97 s GLN 352 CO 0.03 -1.35 0.93 0.78 -0.50 0.00 0.00 175.29 175.18 2g97 h GLY 353 N 10.30 -0.02 -1.97 2.59 0.00 -1.74 -0.66 103.07 111.57 2g97 h GLY 353 Ca -0.27 0.01 -0.50 0.00 0.00 0.00 0.00 47.33 46.57 2g97 h GLY 353 CO 1.02 -0.01 -0.31 0.99 0.00 0.00 0.00 176.54 178.23 2g97 s ASP 354 N -5.97 5.06 -0.03 0.19 1.01 -1.26 -4.51 116.67 111.16 2g97 s ASP 354 Ca -0.17 -0.80 0.00 0.00 0.71 0.00 0.00 52.55 52.29 2g97 s ASP 354 Cb -0.01 -0.30 0.00 0.00 1.01 0.00 0.00 42.92 43.62 2g97 s ASP 354 CO 0.65 -0.83 0.00 0.61 0.21 0.00 0.00 175.17 175.81 2g97 n GLY 355 N -1.71 0.05 3.65 0.21 0.00 -1.26 -4.68 105.19 101.45 2g97 n GLY 355 Ca 0.05 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.08 5.28 0.08 1.61 1.01 -1.26 -4.72 120.40 121.32 2g97 s VAL 356 Ca 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 61.98 62.03 2g97 s VAL 356 Cb 0.00 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 32.93 2g97 s VAL 356 CO 0.00 0.35 0.23 1.51 0.00 0.00 0.00 175.10 177.18 2g97 s ASP 357 N 1.08 0.04 0.44 3.32 3.84 -1.26 -4.53 116.67 119.59 2g97 s ASP 357 Ca 0.07 -0.51 0.38 0.00 -0.00 0.00 0.00 52.55 52.49 2g97 s ASP 357 Cb -0.14 0.35 1.41 0.00 -1.38 0.00 0.00 42.92 43.16 2g97 s ASP 357 CO 0.05 -0.70 1.33 0.00 -0.00 0.00 0.00 175.17 175.84 2g97 n ILE 358 N 0.12 -0.08 -0.05 2.11 3.06 -1.26 -0.12 119.36 123.15 2g97 n ILE 358 Ca -0.16 1.36 -0.09 0.00 -2.50 0.00 0.00 62.75 61.36 2g97 n ILE 358 Cb 0.62 -2.25 -0.08 0.00 0.54 0.00 0.00 39.64 38.46 2g97 n ILE 358 CO 0.00 0.00 0.00 0.78 -2.50 0.00 0.00 176.55 174.83 2g97 h ASN 359 N 0.00 -0.02 0.38 9.51 2.35 -1.97 -3.29 115.58 122.54 2g97 h ASN 359 Ca 0.78 -0.60 -0.08 0.00 -0.55 0.00 0.00 56.30 55.85 2g97 h ASN 359 Cb 2.94 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 41.31 2g97 h ASN 359 CO -0.14 0.76 -0.39 0.74 -1.65 0.00 0.00 177.43 176.75 2g97 h THR 360 N -0.98 1.28 -0.62 2.81 2.02 -1.37 -2.55 112.91 113.51 2g97 h THR 360 Ca -0.00 -1.35 0.12 0.00 0.77 0.00 0.00 66.41 65.95 2g97 h THR 360 Cb 0.62 1.72 -0.09 0.00 -1.74 0.00 0.00 68.15 68.66 2g97 h THR 360 CO 0.00 0.39 0.13 0.25 0.37 0.00 0.00 175.52 176.66 2g97 h LEU 361 N 0.01 -0.01 -1.28 2.58 5.85 -0.64 0.22 115.31 122.03 2g97 h LEU 361 Ca -0.00 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2g97 h LEU 361 Cb 0.69 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 2g97 h LEU 361 CO 0.05 -0.01 0.25 -0.61 -0.34 0.00 0.00 178.44 177.79 2g97 h GLN 362 N 0.25 0.75 0.60 1.25 5.75 -1.53 -1.79 115.11 120.40 2g97 h GLN 362 Ca 0.33 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 58.71 2g97 h GLN 362 Cb 0.51 -0.14 0.01 0.00 1.07 0.00 0.00 27.48 28.92 2g97 h GLN 362 CO -0.43 0.58 -0.29 0.93 -2.65 0.00 0.00 178.83 176.98 2g97 h GLU 363 N 0.75 -0.78 -0.22 1.69 5.08 -0.55 -2.61 114.58 117.94 2g97 h GLU 363 Ca 0.19 0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.66 2g97 h GLU 363 Cb 0.09 0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.44 2g97 h GLU 363 CO -0.02 -0.52 -0.33 0.82 -1.00 0.00 0.00 179.01 177.95 2g97 h ILE 364 N -1.16 0.25 -0.66 3.13 2.04 -0.87 0.90 117.51 121.15 2g97 h ILE 364 Ca -0.08 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.83 2g97 h ILE 364 Cb 0.62 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 2g97 h ILE 364 CO 0.14 0.00 0.36 0.58 0.00 0.00 0.00 178.15 179.23 2g97 h VAL 365 N -0.36 0.97 0.01 1.67 2.07 -1.43 0.18 116.25 119.36 2g97 h VAL 365 Ca 0.12 -0.23 -0.19 0.00 0.82 0.00 0.00 66.70 67.21 2g97 h VAL 365 Cb 0.55 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2g97 h VAL 365 CO -0.42 0.12 -0.88 -0.08 0.02 0.00 0.00 177.57 176.33 2g97 h GLU 366 N 0.67 0.12 -0.15 1.57 4.22 -1.12 -2.35 114.58 117.55 2g97 h GLU 366 Ca 0.29 -0.14 -0.03 0.00 0.08 0.00 0.00 59.36 59.56 2g97 h GLU 366 Cb 0.18 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2g97 h GLU 366 CO -0.18 0.92 -0.07 0.78 -2.18 0.00 0.00 179.01 178.29 2g97 h GLY 367 N 2.11 0.24 0.88 1.92 0.00 0.18 -1.10 103.07 107.30 2g97 h GLY 367 Ca -0.03 -0.13 -0.15 0.00 0.00 0.00 0.00 47.33 47.02 2g97 h GLY 367 CO 0.13 0.12 -0.54 -0.33 0.00 0.00 0.00 176.54 175.92 2g97 h MET 368 N 0.21 0.51 0.22 4.80 2.86 -0.47 -2.95 114.93 120.12 2g97 h MET 368 Ca 0.05 -0.44 0.01 0.00 -2.06 0.00 0.00 59.70 57.26 2g97 h MET 368 Cb 0.26 0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 2g97 h MET 368 CO 0.01 1.07 -0.30 -0.22 1.06 0.00 0.00 176.91 178.53 2g97 h LYS 369 N 0.10 -0.56 -0.92 1.72 3.64 -0.85 0.14 116.57 119.84 2g97 h LYS 369 Ca -0.04 0.04 0.20 0.00 -1.27 0.00 0.00 60.65 59.57 2g97 h LYS 369 Cb 1.19 0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 33.07 2g97 h LYS 369 CO 0.11 -0.38 0.60 1.96 -2.27 0.00 0.00 179.45 179.47 2g97 h GLN 370 N -0.59 0.47 -0.18 1.90 4.20 -1.31 0.63 115.11 120.23 2g97 h GLN 370 Ca 0.01 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2g97 h GLN 370 Cb 0.57 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2g97 h GLN 370 CO -0.11 0.31 0.00 1.63 -0.67 0.00 0.00 178.83 179.99 2g97 n LYS 371 N -4.55 1.45 -0.94 1.46 4.76 -0.24 -4.90 118.16 115.20 2g97 n LYS 371 Ca 0.20 -0.69 0.00 0.00 -2.87 0.00 0.00 58.31 54.95 2g97 n LYS 371 Cb 0.66 -1.17 0.00 0.00 -1.84 0.00 0.00 35.03 32.68 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 0.04 -0.77 -3.08 1.97 5.02 0.22 -4.95 118.16 116.61 2g97 n LYS 372 Ca 0.07 0.19 -0.39 0.00 -2.02 0.00 0.00 58.31 56.17 2g97 n LYS 372 Cb 0.17 -3.90 -0.06 0.00 -0.02 0.00 0.00 35.03 31.22 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 -1.73 3.83 0.13 2.13 0.52 0.34 -0.05 118.94 124.11 2g97 s TRP 373 Ca 0.00 1.49 -0.26 0.00 0.02 0.00 0.00 56.10 57.35 2g97 s TRP 373 Cb 0.00 -2.67 -0.07 0.00 -1.15 0.00 0.00 33.47 29.58 2g97 s TRP 373 CO 0.00 0.50 0.80 0.45 0.02 0.00 0.00 176.95 178.71 2g97 s SER 374 N -1.25 7.36 0.00 2.95 0.15 -0.87 -3.90 113.70 118.14 2g97 s SER 374 Ca 0.36 1.61 0.02 0.00 0.70 0.00 0.00 55.95 58.64 2g97 s SER 374 Cb -0.21 -2.50 0.11 0.00 -1.71 0.00 0.00 66.02 61.71 2g97 s SER 374 CO 0.23 0.13 0.66 -0.38 1.20 0.00 0.00 173.24 175.08 2g97 n ILE 375 N 2.05 0.21 -0.02 6.45 2.08 -1.26 -1.77 119.36 127.10 2g97 n ILE 375 Ca -0.04 0.05 -0.16 0.00 0.56 0.00 0.00 62.75 63.16 2g97 n ILE 375 Cb 0.49 -1.02 -0.09 0.00 -0.75 0.00 0.00 39.64 38.26 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 0.43 -0.87 0.38 5.08 -1.92 -3.29 114.58 114.39 2g97 h GLU 376 Ca 0.00 -0.38 0.17 0.00 -1.00 0.00 0.00 59.36 58.15 2g97 h GLU 376 Cb 0.00 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.27 2g97 h GLU 376 CO 0.00 1.02 0.57 -0.91 -1.00 0.00 0.00 179.01 178.69 2g97 h ASN 377 N -0.04 0.51 -4.32 1.42 2.35 -1.68 -3.43 115.58 110.38 2g97 h ASN 377 Ca -0.04 0.04 -0.70 0.00 -0.55 0.00 0.00 56.30 55.05 2g97 h ASN 377 Cb 1.14 -0.06 -0.30 0.00 0.05 0.00 0.00 38.32 39.15 2g97 h ASN 377 CO 0.10 0.23 -0.88 -0.69 -1.65 0.00 0.00 177.43 174.54 2g97 s VAL 378 N -5.53 2.15 -0.00 2.81 1.01 -1.24 -0.81 120.40 118.80 2g97 s VAL 378 Ca -0.09 -1.05 0.08 0.00 0.00 0.00 0.00 61.98 60.92 2g97 s VAL 378 Cb 0.22 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 2g97 s VAL 378 CO 0.78 0.58 -0.24 -0.94 0.00 0.00 0.00 175.10 175.27 2g97 s SER 379 N -0.44 2.89 0.50 3.32 1.04 0.49 -4.93 113.70 116.57 2g97 s SER 379 Ca 0.05 -0.48 0.08 0.00 0.48 0.00 0.00 55.95 56.08 2g97 s SER 379 Cb -0.12 -0.30 0.03 0.00 0.10 0.00 0.00 66.02 65.73 2g97 s SER 379 CO 0.01 0.28 0.54 -0.36 0.98 0.00 0.00 173.24 174.69 2g97 s PHE 380 N -0.63 2.02 -0.22 5.02 0.40 0.65 -2.07 117.98 123.15 2g97 s PHE 380 Ca 0.10 -0.65 -0.08 0.00 -0.60 0.00 0.00 56.93 55.70 2g97 s PHE 380 Cb -0.09 -2.14 0.09 0.00 0.51 0.00 0.00 43.02 41.38 2g97 s PHE 380 CO -0.00 -0.59 0.47 0.20 0.70 0.00 0.00 175.22 176.01 2g97 s GLY 381 N -4.37 -0.43 -0.08 4.36 0.00 -0.26 0.40 107.32 106.94 2g97 s GLY 381 Ca 0.50 1.71 0.04 0.00 0.00 0.00 0.00 44.72 46.96 2g97 s GLY 381 CO 0.30 2.39 -0.21 -0.45 0.00 0.00 0.00 173.10 175.13 2g97 s SER 382 N 2.39 3.36 0.00 1.64 0.15 -0.84 -4.40 113.70 116.00 2g97 s SER 382 Ca -0.04 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.15 2g97 s SER 382 Cb -0.11 -1.12 0.00 0.00 -1.71 0.00 0.00 66.02 63.08 2g97 s SER 382 CO -0.14 0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.13 2g97 n GLY 383 N 3.12 0.46 0.19 9.45 0.00 -1.26 -2.83 105.19 114.31 2g97 n GLY 383 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 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 0.56 0.81 -0.02 0.00 -1.89 -1.85 103.07 100.67 2g97 h GLY 384 Ca 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.34 2g97 h GLY 384 CO 0.00 -0.06 0.33 0.00 0.00 0.00 0.00 176.54 176.81 2g97 h ALA 385 N 1.36 0.74 -0.52 3.60 0.00 -1.85 2.64 119.26 125.23 2g97 h ALA 385 Ca 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2g97 h ALA 385 Cb 0.30 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2g97 h ALA 385 CO -0.30 0.03 0.25 1.25 0.00 0.00 0.00 179.25 180.48 2g97 h LEU 386 N 0.64 0.67 0.00 0.00 5.85 -1.59 -3.32 115.31 117.56 2g97 h LEU 386 Ca 0.24 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2g97 h LEU 386 Cb 0.08 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2g97 h LEU 386 CO -0.13 0.61 -0.84 0.18 -0.34 0.00 0.00 178.44 177.92 2g97 n LEU 387 N -4.60 0.47 0.00 2.25 4.77 -0.76 -4.87 117.00 114.27 2g97 n LEU 387 Ca 0.02 -0.38 -0.15 0.00 -0.03 0.00 0.00 56.01 55.47 2g97 n LEU 387 Cb 0.11 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2g97 n LEU 387 CO 0.37 0.12 -0.09 1.67 -1.33 0.00 0.00 177.39 178.13 2g97 n GLN 388 N -1.46 0.59 -1.31 3.23 -0.06 0.88 -4.80 117.38 114.45 2g97 n GLN 388 Ca 0.01 -2.11 -0.09 0.00 -2.00 0.00 0.00 57.00 52.81 2g97 n GLN 388 Cb 0.24 1.30 -0.03 0.00 -4.06 0.00 0.00 30.24 27.68 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 -0.52 -0.60 -4.96 3.69 3.00 -1.24 -3.84 118.16 113.68 2g97 n LYS 389 Ca -0.01 0.78 -0.31 0.00 -0.00 0.00 0.00 58.31 58.76 2g97 n LYS 389 Cb 0.38 -4.65 -0.14 0.00 0.00 0.00 0.00 35.03 30.62 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 -1.99 2.44 0.09 3.14 1.02 -1.26 -5.00 118.68 117.11 2g97 s LEU 390 Ca 0.00 -0.38 -0.01 0.00 0.02 0.00 0.00 54.13 53.77 2g97 s LEU 390 Cb 0.00 -1.45 -0.04 0.00 0.02 0.00 0.00 46.19 44.71 2g97 s LEU 390 CO 0.00 0.31 -0.00 0.42 0.02 0.00 0.00 176.35 177.10 2g97 s THR 391 N -0.75 0.24 -1.17 5.49 -4.23 -1.26 -4.98 115.64 108.99 2g97 s THR 391 Ca 0.12 -1.87 0.12 0.00 -1.18 0.00 0.00 61.69 58.88 2g97 s THR 391 Cb -0.10 -1.75 0.14 0.00 1.34 0.00 0.00 72.50 72.12 2g97 s THR 391 CO 0.01 -0.77 1.34 -1.14 -0.54 0.00 0.00 174.62 173.53 2g97 n ARG 392 N 0.00 0.07 -0.02 3.99 0.63 -1.26 -2.32 116.66 117.75 2g97 n ARG 392 Ca -0.10 0.25 -0.16 0.00 -0.92 0.00 0.00 57.85 56.92 2g97 n ARG 392 Cb 0.62 -1.50 -0.12 0.00 0.45 0.00 0.00 32.46 31.91 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 0.25 -0.64 6.15 3.32 -1.93 -2.82 116.42 120.74 2g97 h ASP 393 Ca 0.00 -0.82 0.06 0.00 0.02 0.00 0.00 57.03 56.29 2g97 h ASP 393 Cb 0.17 -0.08 -0.08 0.00 0.22 0.00 0.00 39.33 39.56 2g97 h ASP 393 CO 0.00 1.04 -0.38 0.25 -1.72 0.00 0.00 179.24 178.43 2g97 h LEU 394 N -0.51 -1.40 -2.02 1.55 5.85 -1.87 -1.86 115.31 115.05 2g97 h LEU 394 Ca -0.04 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2g97 h LEU 394 Cb 1.10 0.62 0.00 0.00 0.37 0.00 0.00 40.66 42.75 2g97 h LEU 394 CO 0.06 -0.15 0.00 0.18 -0.34 0.00 0.00 178.44 178.19 2g97 n LEU 395 N -4.45 2.98 -3.72 2.25 4.77 -1.26 -4.96 117.00 112.61 2g97 n LEU 395 Ca 0.01 -1.40 -0.25 0.00 -0.03 0.00 0.00 56.01 54.34 2g97 n LEU 395 Cb 0.17 -0.31 0.05 0.00 -2.33 0.00 0.00 43.42 41.00 2g97 n LEU 395 CO -0.10 0.70 0.13 0.59 -1.33 0.00 0.00 177.39 177.38 2g97 n ASN 396 N 1.14 -4.47 -4.65 -1.43 5.03 -0.70 -4.06 115.26 106.12 2g97 n ASN 396 Ca 0.19 -0.68 -0.43 0.00 0.87 0.00 0.00 54.58 54.53 2g97 n ASN 396 Cb 0.50 -4.45 -0.03 0.00 -1.02 0.00 0.00 39.78 34.78 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 3.23 0.30 -0.31 0.00 0.15 0.15 -4.92 113.70 112.30 2g97 s SER 398 Ca 0.69 -0.38 0.02 0.00 0.70 0.00 0.00 55.95 56.98 2g97 s SER 398 Cb -0.29 0.06 0.08 0.00 -1.71 0.00 0.00 66.02 64.16 2g97 s SER 398 CO 0.26 -0.20 0.01 0.12 1.20 0.00 0.00 173.24 174.63 2g97 s PHE 399 N -1.05 3.48 0.15 3.44 5.36 -1.26 -0.95 117.98 127.13 2g97 s PHE 399 Ca -0.11 -2.47 0.08 0.00 -0.96 0.00 0.00 56.93 53.48 2g97 s PHE 399 Cb -0.07 -2.47 -0.04 0.00 -0.34 0.00 0.00 43.02 40.10 2g97 s PHE 399 CO -0.01 -0.90 -0.19 0.15 -1.46 0.00 0.00 175.22 172.81 2g97 s LYS 400 N 1.07 1.23 -0.09 10.12 3.01 -0.99 -4.97 119.74 129.12 2g97 s LYS 400 Ca 0.01 -1.33 -0.23 0.00 -1.01 0.00 0.00 55.97 53.40 2g97 s LYS 400 Cb -0.20 -1.35 -0.03 0.00 -1.01 0.00 0.00 37.83 35.24 2g97 s LYS 400 CO -0.05 0.28 0.71 0.00 0.51 0.00 0.00 175.35 176.81 2g97 n SER 402 N 4.09 3.77 -4.19 0.00 3.41 -0.52 -4.04 113.62 116.14 2g97 n SER 402 Ca -0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.44 2g97 n SER 402 Cb 0.51 0.97 -0.11 0.00 -0.26 0.00 0.00 64.21 65.31 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 -2.26 1.20 -0.27 7.33 5.04 -0.93 0.69 117.35 128.14 2g97 s TYR 403 Ca -0.02 -0.56 -0.25 0.00 -2.44 0.00 0.00 57.07 53.79 2g97 s TYR 403 Cb 0.03 -0.65 0.09 0.00 0.35 0.00 0.00 41.96 41.78 2g97 s TYR 403 CO 0.22 0.06 0.86 0.08 -1.34 0.00 0.00 175.55 175.42 2g97 s VAL 404 N -1.98 0.00 -0.31 3.14 1.01 -1.03 -0.58 120.40 120.65 2g97 s VAL 404 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 2g97 s VAL 404 Cb -0.06 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.33 2g97 s VAL 404 CO 0.02 0.00 0.11 -0.69 0.00 0.00 0.00 175.10 174.53 2g97 s VAL 405 N 0.29 4.15 -0.26 2.92 1.01 -0.09 0.08 120.40 128.50 2g97 s VAL 405 Ca 0.01 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 2g97 s VAL 405 Cb -0.05 -3.16 0.03 0.00 0.00 0.00 0.00 36.38 33.20 2g97 s VAL 405 CO -0.02 0.04 -0.05 -0.89 0.00 0.00 0.00 175.10 174.17 2g97 s THR 406 N 1.53 2.84 -0.99 3.92 2.01 -0.92 -0.41 115.64 123.62 2g97 s THR 406 Ca 0.03 -1.14 -0.04 0.00 0.31 0.00 0.00 61.69 60.86 2g97 s THR 406 Cb -0.17 -2.49 0.00 0.00 0.01 0.00 0.00 72.50 69.85 2g97 s THR 406 CO 0.04 0.13 0.85 0.59 -0.69 0.00 0.00 174.62 175.53 2g97 n ASN 407 N 4.64 -3.78 0.00 3.53 3.02 0.13 -3.03 115.26 119.77 2g97 n ASN 407 Ca -0.16 -0.45 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 2g97 n ASN 407 Cb 0.46 -4.03 0.00 0.00 -0.61 0.00 0.00 39.78 35.60 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 -1.40 2.66 3.39 7.41 0.00 -1.26 -4.96 105.19 111.03 2g97 n GLY 408 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 2.99 0.72 0.99 0.05 -1.17 -5.06 118.68 117.20 2g97 s LEU 409 Ca 0.00 -0.29 -0.11 0.00 0.05 0.00 0.00 54.13 53.78 2g97 s LEU 409 Cb 0.00 -1.73 0.02 0.00 -2.05 0.00 0.00 46.19 42.43 2g97 s LEU 409 CO 0.00 0.08 1.07 -0.83 -0.55 0.00 0.00 176.35 176.12 2g97 s GLY 410 N 0.87 1.71 -0.06 -3.48 0.00 -1.26 -2.17 107.32 102.92 2g97 s GLY 410 Ca -0.01 0.17 -0.04 0.00 0.00 0.00 0.00 44.72 44.84 2g97 s GLY 410 CO 0.01 0.50 0.14 -1.34 0.00 0.00 0.00 173.10 172.41 2g97 s VAL 411 N -2.95 -0.02 -0.30 1.40 -7.23 0.11 -4.90 120.40 106.52 2g97 s VAL 411 Ca 0.60 0.06 -0.28 0.00 -1.81 0.00 0.00 61.98 60.55 2g97 s VAL 411 Cb -0.15 -0.21 0.01 0.00 0.56 0.00 0.00 36.38 36.59 2g97 s VAL 411 CO 0.54 0.02 1.01 0.20 -0.31 0.00 0.00 175.10 176.57 2g97 s ASN 412 N 0.43 6.92 0.20 4.85 0.01 -1.26 -2.47 114.94 123.62 2g97 s ASN 412 Ca -0.03 1.05 0.06 0.00 -0.71 0.00 0.00 52.86 53.23 2g97 s ASN 412 Cb -0.04 -2.52 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 2g97 s ASN 412 CO -0.02 -0.79 0.14 -0.69 -1.51 0.00 0.00 177.10 174.24 2g97 s VAL 413 N 3.43 4.38 -0.16 1.60 1.01 0.22 -4.72 120.40 126.16 2g97 s VAL 413 Ca 0.43 -1.26 -0.35 0.00 0.00 0.00 0.00 61.98 60.80 2g97 s VAL 413 Cb -0.13 -3.28 0.14 0.00 0.00 0.00 0.00 36.38 33.11 2g97 s VAL 413 CO 0.13 -0.21 1.36 0.72 0.00 0.00 0.00 175.10 177.10 2g97 s PHE 414 N -1.91 -0.03 0.09 5.22 -0.12 -1.26 -4.12 117.98 115.85 2g97 s PHE 414 Ca 0.31 0.00 0.08 0.00 -0.05 0.00 0.00 56.93 57.28 2g97 s PHE 414 Cb -0.09 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.77 2g97 s PHE 414 CO 0.23 -0.09 -0.18 -1.59 -0.05 0.00 0.00 175.22 173.54 2g97 s LYS 415 N -2.16 1.90 -0.45 1.99 -2.85 -1.26 -4.94 119.74 111.97 2g97 s LYS 415 Ca 0.13 -1.10 0.07 0.00 -1.00 0.00 0.00 55.97 54.07 2g97 s LYS 415 Cb 0.03 -2.15 0.23 0.00 -2.06 0.00 0.00 37.83 33.88 2g97 s LYS 415 CO -0.04 0.50 0.65 -3.47 0.10 0.00 0.00 175.35 173.09 2g97 n ASP 416 N 1.09 -1.50 -4.65 0.03 -0.08 -1.26 -1.20 116.55 108.97 2g97 n ASP 416 Ca -0.16 -2.88 -0.40 0.00 -1.51 0.00 0.00 54.79 49.84 2g97 n ASP 416 Cb 0.52 0.56 0.02 0.00 2.34 0.00 0.00 41.12 44.56 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 1.93 1.48 -0.03 -0.67 -0.04 -1.26 -4.90 135.00 131.51 2g97 n PRO 417 Ca 0.18 0.54 -0.14 0.00 -0.04 0.00 0.00 63.50 64.04 2g97 n PRO 417 Cb 0.56 -2.24 -0.10 0.00 -0.04 0.00 0.00 33.50 31.68 2g97 n PRO 417 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2g97 h VAL 418 N 1.48 1.46 0.00 0.52 3.04 -2.01 -3.08 116.25 117.66 2g97 h VAL 418 Ca -0.47 -1.55 0.00 0.00 -1.01 0.00 0.00 66.70 63.67 2g97 h VAL 418 Cb 1.33 2.37 0.00 0.00 -2.01 0.00 0.00 31.29 32.98 2g97 h VAL 418 CO 0.57 0.43 0.00 0.00 -1.01 0.00 0.00 177.57 177.55 2g97 n ALA 419 N -2.45 1.97 -3.02 3.17 0.00 -1.26 -4.22 120.51 114.71 2g97 n ALA 419 Ca -0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 53.44 53.32 2g97 n ALA 419 Cb 0.39 -1.09 -0.00 0.00 0.00 0.00 0.00 19.45 18.75 2g97 n ALA 419 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2g97 s ASP 420 N -1.73 -1.32 0.11 0.00 -1.08 -1.16 -4.98 116.67 106.51 2g97 s ASP 420 Ca 0.08 -0.95 0.20 0.00 -0.52 0.00 0.00 52.55 51.36 2g97 s ASP 420 Cb 0.04 1.71 0.82 0.00 -1.46 0.00 0.00 42.92 44.02 2g97 s ASP 420 CO 0.06 -0.12 1.62 -0.81 0.52 0.00 0.00 175.17 176.44 2g97 n PRO 421 N 3.86 0.09 0.25 4.34 -0.04 -1.25 -1.66 135.00 140.59 2g97 n PRO 421 Ca 0.12 0.29 0.16 0.00 -0.04 0.00 0.00 63.50 64.03 2g97 n PRO 421 Cb 0.58 -1.66 0.60 0.00 -0.04 0.00 0.00 33.50 32.98 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 -0.52 3.54 -0.00 -1.93 -2.70 115.58 113.96 2g97 h ASN 422 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2g97 h ASN 422 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.67 2g97 h ASN 422 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 177.43 177.72 2g97 n LYS 423 N -2.98 3.19 -2.00 6.67 5.02 -0.67 -4.92 118.16 122.48 2g97 n LYS 423 Ca 0.01 -2.29 -0.41 0.00 -2.02 0.00 0.00 58.31 53.61 2g97 n LYS 423 Cb 0.33 -1.77 -0.01 0.00 -0.02 0.00 0.00 35.03 33.56 2g97 n LYS 423 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2g97 s ARG 424 N -1.78 4.21 0.16 1.97 0.52 -1.02 -4.54 118.95 118.47 2g97 s ARG 424 Ca 0.41 2.33 0.06 0.00 -0.52 0.00 0.00 55.73 58.01 2g97 s ARG 424 Cb 0.26 -2.99 -0.04 0.00 0.52 0.00 0.00 34.95 32.71 2g97 s ARG 424 CO 0.20 -0.35 0.06 -1.54 0.02 0.00 0.00 175.30 173.69 2g97 s SER 425 N -0.41 5.13 0.83 0.23 1.04 -0.34 -4.96 113.70 115.22 2g97 s SER 425 Ca 0.51 -0.26 -0.11 0.00 0.48 0.00 0.00 55.95 56.57 2g97 s SER 425 Cb -0.42 -1.22 0.10 0.00 0.10 0.00 0.00 66.02 64.58 2g97 s SER 425 CO 0.56 0.08 1.13 -0.54 0.98 0.00 0.00 173.24 175.46 2g97 s LYS 426 N -2.98 1.65 -0.01 4.02 1.02 -1.26 -4.52 119.74 117.65 2g97 s LYS 426 Ca 0.29 1.44 0.04 0.00 0.02 0.00 0.00 55.97 57.76 2g97 s LYS 426 Cb -0.10 -1.81 -0.01 0.00 -0.52 0.00 0.00 37.83 35.40 2g97 s LYS 426 CO 0.21 -2.14 -0.13 -1.59 -0.92 0.00 0.00 175.35 170.78 2g97 s LYS 427 N -4.63 1.03 0.08 1.68 -2.85 -1.26 -4.52 119.74 109.27 2g97 s LYS 427 Ca 0.66 -0.46 0.00 0.00 -1.00 0.00 0.00 55.97 55.17 2g97 s LYS 427 Cb -0.21 -1.00 0.00 0.00 -2.06 0.00 0.00 37.83 34.56 2g97 s LYS 427 CO 0.55 0.27 0.00 0.41 0.10 0.00 0.00 175.35 176.68 2g97 n GLY 428 N 2.76 -2.96 3.69 0.59 0.00 0.62 -1.99 105.19 107.90 2g97 n GLY 428 Ca -0.14 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.88 4.27 0.35 1.61 0.52 -1.26 -4.25 118.95 119.30 2g97 s ARG 429 Ca 0.00 2.04 0.05 0.00 -0.52 0.00 0.00 55.73 57.30 2g97 s ARG 429 Cb 0.00 -3.56 -0.01 0.00 0.52 0.00 0.00 34.95 31.90 2g97 s ARG 429 CO 0.00 -0.60 0.50 -0.51 0.02 0.00 0.00 175.30 174.71 2g97 s LEU 430 N 2.38 3.95 -0.27 2.53 1.43 -1.26 -1.66 118.68 125.78 2g97 s LEU 430 Ca 0.66 -0.03 -0.24 0.00 -1.03 0.00 0.00 54.13 53.49 2g97 s LEU 430 Cb -0.33 -2.87 0.07 0.00 0.03 0.00 0.00 46.19 43.08 2g97 s LEU 430 CO 0.28 -0.44 0.72 -0.94 0.23 0.00 0.00 176.35 176.21 2g97 s SER 431 N -4.15 -0.77 -0.20 2.29 1.04 -0.55 -4.98 113.70 106.39 2g97 s SER 431 Ca 0.44 1.45 -0.11 0.00 0.48 0.00 0.00 55.95 58.20 2g97 s SER 431 Cb -0.10 1.45 -0.05 0.00 0.10 0.00 0.00 66.02 67.42 2g97 s SER 431 CO 0.32 -0.25 0.18 -0.22 0.98 0.00 0.00 173.24 174.26 2g97 s LEU 432 N 0.54 4.20 0.07 2.42 1.98 -1.26 0.30 118.68 126.93 2g97 s LEU 432 Ca -0.01 0.28 0.02 0.00 -2.89 0.00 0.00 54.13 51.53 2g97 s LEU 432 Cb -0.05 -2.17 -0.03 0.00 0.66 0.00 0.00 46.19 44.59 2g97 s LEU 432 CO -0.02 0.13 -0.08 -1.00 -1.89 0.00 0.00 176.35 173.50 2g97 s HIS 433 N 0.53 0.83 0.01 5.38 3.76 0.14 0.15 115.29 126.08 2g97 s HIS 433 Ca 0.10 -0.70 -0.17 0.00 -0.15 0.00 0.00 55.06 54.14 2g97 s HIS 433 Cb -0.12 -0.48 -0.06 0.00 1.11 0.00 0.00 32.58 33.03 2g97 s HIS 433 CO 0.01 -0.10 0.49 0.50 -0.85 0.00 0.00 174.74 174.79 2g97 s ARG 434 N -2.72 4.11 0.44 1.40 3.52 -1.26 0.44 118.95 124.88 2g97 s ARG 434 Ca 0.02 0.56 0.02 0.00 -0.13 0.00 0.00 55.73 56.19 2g97 s ARG 434 Cb -0.02 -3.27 -0.00 0.00 -1.56 0.00 0.00 34.95 30.09 2g97 s ARG 434 CO -0.02 0.56 0.64 0.95 -0.81 0.00 0.00 175.30 176.62 2g97 s THR 435 N -0.75 3.88 0.14 4.11 -4.23 -0.20 -4.72 115.64 113.88 2g97 s THR 435 Ca 0.26 -0.62 0.31 0.00 -1.18 0.00 0.00 61.69 60.47 2g97 s THR 435 Cb -0.18 -3.42 0.31 0.00 1.34 0.00 0.00 72.50 70.56 2g97 s THR 435 CO 0.15 -0.26 1.95 1.55 -0.54 0.00 0.00 174.62 177.47 2g97 h PRO 436 N 0.47 0.00 -0.45 3.99 0.13 -1.98 0.90 132.00 135.07 2g97 h PRO 436 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2g97 h PRO 436 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2g97 h PRO 436 CO 0.56 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.33 2g97 n ALA 437 N -1.90 2.43 0.00 -0.56 0.00 -1.26 -4.93 120.51 114.29 2g97 n ALA 437 Ca -0.02 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2g97 n ALA 437 Cb 0.06 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 1.21 2.74 0.00 0.00 0.00 0.31 -5.03 105.19 104.43 2g97 n GLY 438 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2g97 n GLY 438 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2g97 n THR 439 N 0.00 0.00 -4.55 2.61 -1.04 -1.26 -4.52 114.28 105.52 2g97 n THR 439 Ca 0.00 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.75 2g97 n THR 439 Cb 0.00 -0.72 -0.11 0.00 -1.82 0.00 0.00 70.33 67.69 2g97 n THR 439 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2g97 s PHE 440 N 0.00 2.40 -0.25 -1.42 0.40 -1.26 -1.03 117.98 116.81 2g97 s PHE 440 Ca 0.00 -0.55 -0.17 0.00 -0.60 0.00 0.00 56.93 55.61 2g97 s PHE 440 Cb 0.00 -1.45 0.07 0.00 0.51 0.00 0.00 43.02 42.16 2g97 s PHE 440 CO 0.00 0.54 0.63 0.08 0.70 0.00 0.00 175.22 177.17 2g97 s VAL 441 N -2.66 -0.00 -0.36 -0.44 1.01 0.17 -4.73 120.40 113.39 2g97 s VAL 441 Ca 0.33 0.02 -0.13 0.00 0.00 0.00 0.00 61.98 62.19 2g97 s VAL 441 Cb 0.04 -0.91 0.00 0.00 0.00 0.00 0.00 36.38 35.51 2g97 s VAL 441 CO 0.17 0.01 0.25 -0.89 0.00 0.00 0.00 175.10 174.63 2g97 s THR 442 N 1.25 5.12 0.02 3.92 2.01 -1.26 0.23 115.64 126.93 2g97 s THR 442 Ca -0.07 -0.46 -0.18 0.00 0.31 0.00 0.00 61.69 61.28 2g97 s THR 442 Cb -0.05 -3.73 -0.06 0.00 0.01 0.00 0.00 72.50 68.67 2g97 s THR 442 CO -0.13 -0.13 0.52 -0.76 -0.69 0.00 0.00 174.62 173.43 2g97 s LEU 443 N 1.68 4.47 0.00 4.42 1.43 0.15 -4.90 118.68 125.92 2g97 s LEU 443 Ca 0.05 1.12 0.00 0.00 -1.03 0.00 0.00 54.13 54.27 2g97 s LEU 443 Cb -0.18 -2.80 0.00 0.00 0.03 0.00 0.00 46.19 43.24 2g97 s LEU 443 CO 0.09 0.23 0.00 -0.62 0.23 0.00 0.00 176.35 176.28 2g97 n GLU 444 N 2.13 2.55 -2.43 1.70 1.02 -1.26 -1.48 120.64 122.86 2g97 n GLU 444 Ca -0.10 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 56.95 2g97 n GLU 444 Cb 0.51 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.92 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 -0.25 -2.00 -0.75 3.49 1.02 -0.84 0.46 120.64 121.76 2g97 n GLU 445 Ca 0.00 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2g97 n GLU 445 Cb 0.00 -3.32 0.00 0.00 -0.02 0.00 0.00 31.44 28.10 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 -0.51 0.48 0.17 0.62 0.00 -0.67 -4.81 105.19 100.47 2g97 n GLY 446 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.96 0.12 0.00 1.61 5.02 0.17 -1.84 118.16 121.27 2g97 n LYS 447 Ca 0.00 0.61 0.05 0.00 -2.02 0.00 0.00 58.31 56.95 2g97 n LYS 447 Cb 0.01 -2.05 0.32 0.00 -0.02 0.00 0.00 35.03 33.29 2g97 n LYS 447 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g97 n GLY 448 N -1.28 -0.35 1.04 0.72 0.00 -1.26 -1.60 105.19 102.46 2g97 n GLY 448 Ca -0.01 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.06 2g97 n GLY 448 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g97 n ASP 449 N -0.98 3.15 -0.11 1.61 8.00 -0.77 -4.13 116.55 123.33 2g97 n ASP 449 Ca 0.08 -1.96 0.04 0.00 0.71 0.00 0.00 54.79 53.66 2g97 n ASP 449 Cb 0.04 -0.17 0.22 0.00 -0.02 0.00 0.00 41.12 41.19 2g97 n ASP 449 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2g97 n LEU 450 N 1.33 0.31 -2.03 0.64 4.77 -0.63 -4.85 117.00 116.55 2g97 n LEU 450 Ca 0.18 -0.15 -0.20 0.00 -0.03 0.00 0.00 56.01 55.81 2g97 n LEU 450 Cb 0.58 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.59 2g97 n LEU 450 CO 0.15 0.07 -0.23 -0.62 -1.33 0.00 0.00 177.39 175.44 2g97 n GLU 451 N -0.43 -1.61 0.00 3.23 -0.58 -1.26 -4.94 120.64 115.06 2g97 n GLU 451 Ca 0.07 1.06 0.00 0.00 -0.42 0.00 0.00 57.16 57.87 2g97 n GLU 451 Cb 0.07 -5.59 0.00 0.00 -0.57 0.00 0.00 31.44 25.36 2g97 n GLU 451 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2g97 n GLU 452 N -2.69 0.00 -1.32 3.49 1.02 -1.26 -4.40 120.64 115.48 2g97 n GLU 452 Ca -0.22 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.54 2g97 n GLU 452 Cb 0.67 -0.22 -0.02 0.00 -0.02 0.00 0.00 31.44 31.84 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 0.00 2.50 -3.90 -0.32 4.02 -1.26 -4.93 117.16 113.27 2g97 n TYR 453 Ca 0.00 -2.58 0.00 0.00 -0.01 0.00 0.00 57.90 55.31 2g97 n TYR 453 Cb 0.00 -2.20 0.00 0.00 -0.02 0.00 0.00 39.34 37.12 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 3.99 0.99 3.88 2.72 0.00 -1.26 -4.25 105.19 111.25 2g97 n GLY 454 Ca 0.57 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 3.44 0.32 1.61 3.76 -1.26 -4.86 115.29 118.29 2g97 s HIS 455 Ca 0.00 0.87 -0.29 0.00 -0.15 0.00 0.00 55.06 55.49 2g97 s HIS 455 Cb 0.00 -2.27 -0.11 0.00 1.11 0.00 0.00 32.58 31.31 2g97 s HIS 455 CO 0.00 0.19 1.51 0.34 -0.85 0.00 0.00 174.74 175.93 2g97 s ASP 456 N -2.63 6.44 0.02 1.40 -1.08 -1.26 -4.69 116.67 114.86 2g97 s ASP 456 Ca 0.48 2.92 0.25 0.00 -0.52 0.00 0.00 52.55 55.68 2g97 s ASP 456 Cb -0.11 -2.64 0.53 0.00 -1.46 0.00 0.00 42.92 39.24 2g97 s ASP 456 CO 0.24 -0.84 1.44 0.18 0.52 0.00 0.00 175.17 176.71 2g97 n LEU 457 N 1.55 0.49 -4.78 -1.34 4.77 0.12 -4.87 117.00 112.94 2g97 n LEU 457 Ca 0.05 0.07 -0.37 0.00 -0.03 0.00 0.00 56.01 55.72 2g97 n LEU 457 Cb 0.39 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 2g97 n LEU 457 CO 0.63 0.09 0.75 -0.76 -1.33 0.00 0.00 177.39 176.77 2g97 s LEU 458 N -3.17 4.23 -0.05 2.23 1.43 -1.26 -4.51 118.68 117.58 2g97 s LEU 458 Ca 0.11 2.11 0.06 0.00 -1.03 0.00 0.00 54.13 55.37 2g97 s LEU 458 Cb 0.17 -4.06 -0.01 0.00 0.03 0.00 0.00 46.19 42.32 2g97 s LEU 458 CO 0.69 -0.43 -0.23 -1.00 0.23 0.00 0.00 176.35 175.60 2g97 s HIS 459 N -1.53 2.47 -0.15 0.29 3.76 0.35 -4.63 115.29 115.84 2g97 s HIS 459 Ca 0.55 -0.61 -0.29 0.00 -0.15 0.00 0.00 55.06 54.56 2g97 s HIS 459 Cb -0.25 -1.60 -0.06 0.00 1.11 0.00 0.00 32.58 31.79 2g97 s HIS 459 CO 0.31 -0.14 1.99 0.99 -0.85 0.00 0.00 174.74 177.04 2g97 s THR 460 N -0.27 3.18 -0.09 1.30 2.01 -1.26 -0.26 115.64 120.24 2g97 s THR 460 Ca -0.00 0.20 0.11 0.00 0.31 0.00 0.00 61.69 62.31 2g97 s THR 460 Cb -0.13 -3.19 -0.17 0.00 0.01 0.00 0.00 72.50 69.02 2g97 s THR 460 CO 0.03 -0.09 0.28 1.33 -0.69 0.00 0.00 174.62 175.48 2g97 n VAL 461 N 6.79 0.00 -3.74 3.82 0.24 0.21 -4.28 118.33 121.37 2g97 n VAL 461 Ca 0.24 -0.25 -0.14 0.00 -2.04 0.00 0.00 64.34 62.15 2g97 n VAL 461 Cb 0.44 0.36 -0.14 0.00 -1.47 0.00 0.00 33.84 33.02 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 -2.66 -0.17 -0.24 6.34 5.36 -0.74 -1.65 117.98 124.22 2g97 s PHE 462 Ca -0.03 0.50 -0.10 0.00 -0.96 0.00 0.00 56.93 56.34 2g97 s PHE 462 Cb 0.07 -0.10 0.09 0.00 -0.34 0.00 0.00 43.02 42.75 2g97 s PHE 462 CO 0.46 -0.18 0.54 0.21 -1.46 0.00 0.00 175.22 174.80 2g97 s LYS 463 N 1.26 0.50 -1.15 10.12 2.20 -1.17 0.16 119.74 131.66 2g97 s LYS 463 Ca -0.08 1.15 -0.21 0.00 -0.36 0.00 0.00 55.97 56.46 2g97 s LYS 463 Cb -0.12 0.37 -0.01 0.00 -1.51 0.00 0.00 37.83 36.57 2g97 s LYS 463 CO -0.06 -0.20 0.78 0.09 -0.36 0.00 0.00 175.35 175.61 2g97 n ASN 464 N 4.94 -5.17 -1.34 1.43 3.02 -0.61 -2.29 115.26 115.24 2g97 n ASN 464 Ca -0.15 -1.03 -0.16 0.00 -0.03 0.00 0.00 54.58 53.20 2g97 n ASN 464 Cb 0.53 -3.28 -0.07 0.00 -0.61 0.00 0.00 39.78 36.35 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 -1.71 1.55 2.80 7.41 0.00 0.01 -4.71 105.19 110.54 2g97 n GLY 465 Ca -0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.35 0.71 -0.33 1.61 -0.14 -0.97 -0.18 119.74 117.08 2g97 s LYS 466 Ca 0.00 0.05 -0.27 0.00 -1.36 0.00 0.00 55.97 54.39 2g97 s LYS 466 Cb 0.00 -0.99 -0.06 0.00 -1.68 0.00 0.00 37.83 35.10 2g97 s LYS 466 CO 0.00 -0.27 2.27 0.08 -0.76 0.00 0.00 175.35 176.68 2g97 s VAL 467 N 1.78 3.03 -1.34 3.17 1.01 -1.26 -3.05 120.40 123.74 2g97 s VAL 467 Ca 0.02 0.03 0.28 0.00 0.00 0.00 0.00 61.98 62.31 2g97 s VAL 467 Cb -0.13 -3.05 0.30 0.00 0.00 0.00 0.00 36.38 33.50 2g97 s VAL 467 CO -0.05 -0.04 1.78 0.35 0.00 0.00 0.00 175.10 177.15 2g97 n THR 468 N 7.84 0.00 -3.63 3.92 -2.24 -0.66 -4.86 114.28 114.64 2g97 n THR 468 Ca 0.32 -0.03 0.01 0.00 -2.27 0.00 0.00 64.05 62.08 2g97 n THR 468 Cb 0.49 -0.13 -0.06 0.00 -2.10 0.00 0.00 70.33 68.53 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 -2.73 0.15 0.06 -0.78 2.20 -1.24 -4.91 119.74 112.50 2g97 s LYS 469 Ca 0.21 0.27 -0.00 0.00 -0.36 0.00 0.00 55.97 56.09 2g97 s LYS 469 Cb 0.19 0.04 -0.04 0.00 -1.51 0.00 0.00 37.83 36.51 2g97 s LYS 469 CO 0.54 -0.03 -0.04 -1.54 -0.36 0.00 0.00 175.35 173.91 2g97 s SER 470 N 1.18 0.66 0.15 1.43 1.04 -1.26 -4.72 113.70 112.18 2g97 s SER 470 Ca -0.08 -0.95 0.10 0.00 0.48 0.00 0.00 55.95 55.49 2g97 s SER 470 Cb -0.03 0.16 -0.04 0.00 0.10 0.00 0.00 66.02 66.21 2g97 s SER 470 CO -0.12 -0.53 -0.18 -0.31 0.98 0.00 0.00 173.24 173.09 2g97 s TYR 471 N -3.58 2.49 0.36 5.02 1.51 -1.26 -5.11 117.35 116.78 2g97 s TYR 471 Ca 0.06 -0.28 -0.11 0.00 -1.01 0.00 0.00 57.07 55.73 2g97 s TYR 471 Cb 0.05 -1.27 -0.07 0.00 -0.11 0.00 0.00 41.96 40.56 2g97 s TYR 471 CO -0.08 0.44 0.72 -1.54 -1.11 0.00 0.00 175.55 173.99 2g97 s SER 472 N -2.45 6.58 0.22 2.29 1.04 -1.26 -4.80 113.70 115.32 2g97 s SER 472 Ca 0.20 1.11 0.14 0.00 0.48 0.00 0.00 55.95 57.89 2g97 s SER 472 Cb -0.09 -2.31 0.78 0.00 0.10 0.00 0.00 66.02 64.50 2g97 s SER 472 CO 0.11 -0.31 1.43 0.33 0.98 0.00 0.00 173.24 175.79 2g97 n PHE 473 N -0.94 0.49 0.06 5.02 7.35 -0.76 0.78 117.46 129.45 2g97 n PHE 473 Ca 0.02 0.26 -0.09 0.00 -0.76 0.00 0.00 57.45 56.88 2g97 n PHE 473 Cb 0.54 -0.89 -0.12 0.00 0.35 0.00 0.00 39.48 39.35 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 0.07 0.03 -2.13 5.19 -1.87 -2.63 116.42 115.07 2g97 h ASP 474 Ca 0.00 -0.07 -0.27 0.00 -0.62 0.00 0.00 57.03 56.07 2g97 h ASP 474 Cb 0.05 -0.02 0.02 0.00 0.18 0.00 0.00 39.33 39.56 2g97 h ASP 474 CO 0.00 1.06 -1.05 -0.33 -3.12 0.00 0.00 179.24 175.80 2g97 h GLU 475 N 0.01 0.69 -1.00 3.56 5.08 -0.00 -2.58 114.58 120.34 2g97 h GLU 475 Ca -0.05 -0.75 0.03 0.00 -1.00 0.00 0.00 59.36 57.59 2g97 h GLU 475 Cb 1.82 0.21 -0.06 0.00 0.50 0.00 0.00 28.75 31.23 2g97 h GLU 475 CO 0.14 1.32 0.66 0.28 -1.00 0.00 0.00 179.01 180.41 2g97 h VAL 476 N 0.38 1.20 0.83 3.13 2.07 -1.18 -0.38 116.25 122.30 2g97 h VAL 476 Ca -0.13 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 66.91 2g97 h VAL 476 Cb 1.70 -0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2g97 h VAL 476 CO 0.21 0.24 -0.47 0.03 0.02 0.00 0.00 177.57 177.59 2g97 h ARG 477 N 1.30 -1.16 -1.00 1.57 2.47 -1.38 -0.22 114.38 115.95 2g97 h ARG 477 Ca 0.39 0.08 0.23 0.00 -1.26 0.00 0.00 59.98 59.42 2g97 h ARG 477 Cb -0.05 0.26 -0.12 0.00 -1.65 0.00 0.00 29.97 28.41 2g97 h ARG 477 CO -0.11 -0.77 0.60 -0.22 0.56 0.00 0.00 179.97 180.03 2g97 h LYS 478 N -1.20 0.62 -0.00 0.04 1.63 -1.09 0.45 116.57 117.02 2g97 h LYS 478 Ca -0.11 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.65 2g97 h LYS 478 Cb 0.95 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 32.44 2g97 h LYS 478 CO 0.14 0.41 -0.00 -0.91 -3.45 0.00 0.00 179.45 175.64 2g97 h ASN 479 N 0.64 0.00 0.33 4.20 2.35 -0.75 -3.11 115.58 119.24 2g97 h ASN 479 Ca 0.63 -0.41 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2g97 h ASN 479 Cb 1.13 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.50 2g97 h ASN 479 CO -0.45 0.41 0.00 0.00 -1.65 0.00 0.00 177.43 175.74 2g97 n ALA 480 N -2.30 2.16 -1.38 -0.83 0.00 -0.12 -4.52 120.51 113.52 2g97 n ALA 480 Ca -0.08 -0.11 -0.38 0.00 0.00 0.00 0.00 53.44 52.86 2g97 n ALA 480 Cb 0.21 -1.35 0.03 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.23 0.30 -0.43 0.00 -0.06 0.07 -4.99 117.38 111.03 2g97 n GLN 481 Ca 0.11 0.12 -0.04 0.00 -2.00 0.00 0.00 57.00 55.19 2g97 n GLN 481 Cb 0.15 -1.41 0.03 0.00 -4.06 0.00 0.00 30.24 24.95 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 1.32 0.00 0.00 1.69 4.77 -1.26 -5.07 117.00 118.45 2g97 n LEU 482 Ca 0.10 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2g97 n LEU 482 Cb 0.47 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2g97 n LEU 482 CO 0.52 -0.62 0.00 -3.20 -1.33 0.00 0.00 177.39 172.76