#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g96 s ASN 10 N 0.00 -0.34 0.57 -2.13 3.84 -1.26 -5.02 114.94 110.60 2g96 s ASN 10 Ca 0.00 0.09 0.27 0.00 0.21 0.00 0.00 52.86 53.43 2g96 s ASN 10 Cb 0.00 1.23 1.55 0.00 -0.55 0.00 0.00 41.25 43.49 2g96 s ASN 10 CO 0.00 -0.06 2.07 -0.29 -2.79 0.00 0.00 177.10 176.03 2g96 h ILE 11 N 4.70 0.57 0.00 -5.21 6.09 -1.88 0.19 117.51 121.97 2g96 h ILE 11 Ca -0.10 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.39 2g96 h ILE 11 Cb 1.17 0.82 0.00 0.00 0.47 0.00 0.00 36.82 39.28 2g96 h ILE 11 CO -0.13 0.00 0.00 -0.07 -3.07 0.00 0.00 178.15 174.88 2g96 h LEU 12 N 0.00 0.00 -3.00 2.19 -0.00 -1.90 -2.07 115.31 110.53 2g96 h LEU 12 Ca 0.12 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.93 2g96 h LEU 12 Cb 0.59 0.00 -0.15 0.00 -0.00 0.00 0.00 40.66 41.11 2g96 h LEU 12 CO -0.00 0.00 -0.70 0.18 -0.00 0.00 0.00 178.44 177.92 2g96 n LEU 13 N -2.38 2.06 -2.65 1.67 4.77 0.66 -4.79 117.00 116.34 2g96 n LEU 13 Ca -0.00 -3.19 -0.20 0.00 -0.03 0.00 0.00 56.01 52.59 2g96 n LEU 13 Cb 0.12 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2g96 n LEU 13 CO 0.15 1.07 0.05 0.00 -1.33 0.00 0.00 177.39 177.33 2g96 n ALA 14 N -0.51 4.24 -2.77 -1.18 0.00 -0.78 -4.95 120.51 114.56 2g96 n ALA 14 Ca 0.14 -3.91 -0.10 0.00 0.00 0.00 0.00 53.44 49.57 2g96 n ALA 14 Cb 0.86 -0.72 -0.06 0.00 0.00 0.00 0.00 19.45 19.53 2g96 n ALA 14 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2g96 s THR 15 N -4.37 0.11 0.39 0.00 -1.32 -1.26 -4.10 115.64 105.08 2g96 s THR 15 Ca 0.41 -0.90 -0.27 0.00 -1.21 0.00 0.00 61.69 59.72 2g96 s THR 15 Cb 0.40 -1.24 -0.11 0.00 -1.51 0.00 0.00 72.50 70.05 2g96 s THR 15 CO -0.10 -0.49 1.37 0.47 -2.21 0.00 0.00 174.62 173.66 2g96 n ASP 16 N -0.08 3.14 0.01 8.08 8.00 -1.26 -4.90 116.55 129.55 2g96 n ASP 16 Ca -0.16 1.18 -0.10 0.00 0.71 0.00 0.00 54.79 56.42 2g96 n ASP 16 Cb 0.63 -1.55 -0.03 0.00 -0.02 0.00 0.00 41.12 40.14 2g96 n ASP 16 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2g96 h SER 17 N 2.53 -0.51 -0.28 -2.24 0.02 -2.00 -2.58 113.55 108.50 2g96 h SER 17 Ca -0.49 0.09 0.08 0.00 -0.84 0.00 0.00 61.79 60.63 2g96 h SER 17 Cb 1.27 0.23 -0.01 0.00 0.14 0.00 0.00 62.40 64.03 2g96 h SER 17 CO 0.62 -0.22 0.35 0.10 -1.14 0.00 0.00 176.83 176.54 2g96 h TYR 18 N -0.22 0.00 0.00 3.45 -0.00 -2.01 0.25 116.97 118.44 2g96 h TYR 18 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.82 2g96 h TYR 18 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.07 2g96 h TYR 18 CO -0.26 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.53 2g96 n LYS 19 N -3.62 0.05 0.20 0.10 5.02 -0.97 -1.12 118.16 117.82 2g96 n LYS 19 Ca 0.04 0.35 0.13 0.00 -2.02 0.00 0.00 58.31 56.80 2g96 n LYS 19 Cb 0.48 -1.60 0.27 0.00 -0.02 0.00 0.00 35.03 34.16 2g96 n LYS 19 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2g96 h VAL 20 N 0.00 0.00 -0.01 -0.18 2.07 -0.64 -2.88 116.25 114.61 2g96 h VAL 20 Ca 0.00 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.68 2g96 h VAL 20 Cb 0.22 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2g96 h VAL 20 CO 0.00 0.00 -0.50 0.35 0.02 0.00 0.00 177.57 177.44 2g96 n THR 21 N -2.91 0.00 -0.35 2.57 -2.24 -0.27 -4.49 114.28 106.59 2g96 n THR 21 Ca 0.04 -0.22 -0.02 0.00 -2.27 0.00 0.00 64.05 61.58 2g96 n THR 21 Cb 0.48 1.12 0.13 0.00 -2.10 0.00 0.00 70.33 69.96 2g96 n THR 21 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2g96 h HIS 22 N 2.06 1.22 -0.88 4.78 -0.00 -1.30 -3.27 115.15 117.76 2g96 h HIS 22 Ca 0.00 0.02 0.22 0.00 -0.00 0.00 0.00 60.37 60.61 2g96 h HIS 22 Cb 0.70 -0.41 -0.16 0.00 -0.00 0.00 0.00 27.41 27.55 2g96 h HIS 22 CO 0.00 0.78 0.05 0.10 -0.00 0.00 0.00 177.93 178.85 2g96 h TYR 23 N 1.30 0.01 -0.16 2.45 -0.00 -1.79 0.30 116.97 119.09 2g96 h TYR 23 Ca 0.35 0.06 0.00 0.00 0.00 0.00 0.00 58.73 59.14 2g96 h TYR 23 Cb -0.13 0.14 0.00 0.00 0.00 0.00 0.00 36.73 36.74 2g96 h TYR 23 CO 0.00 -0.32 0.00 0.36 -0.00 0.00 0.00 178.16 178.21 2g96 n LYS 24 N -5.39 1.60 0.00 0.10 2.85 -1.23 -3.57 118.16 112.52 2g96 n LYS 24 Ca 0.19 -0.91 0.12 0.00 -1.05 0.00 0.00 58.31 56.66 2g96 n LYS 24 Cb 0.62 -1.35 0.14 0.00 -0.65 0.00 0.00 35.03 33.79 2g96 n LYS 24 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2g96 n GLN 25 N 0.15 1.01 -2.20 -1.58 6.02 0.11 -4.94 117.38 115.94 2g96 n GLN 25 Ca 0.15 -0.76 -0.29 0.00 -0.01 0.00 0.00 57.00 56.09 2g96 n GLN 25 Cb 0.27 -1.48 0.01 0.00 1.02 0.00 0.00 30.24 30.06 2g96 n GLN 25 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2g96 s TYR 26 N -2.51 3.58 0.31 1.08 4.12 -1.21 -5.00 117.35 117.72 2g96 s TYR 26 Ca 0.20 1.06 -0.29 0.00 0.02 0.00 0.00 57.07 58.06 2g96 s TYR 26 Cb 0.18 -2.56 -0.11 0.00 -1.52 0.00 0.00 41.96 37.96 2g96 s TYR 26 CO 0.57 -0.54 1.48 -2.14 0.02 0.00 0.00 175.55 174.93 2g96 s PRO 27 N -5.00 4.19 0.11 -1.71 0.02 -1.26 -4.85 135.00 126.50 2g96 s PRO 27 Ca 0.52 2.45 -0.34 0.00 0.02 0.00 0.00 61.00 63.65 2g96 s PRO 27 Cb -0.11 -3.04 -0.13 0.00 0.02 0.00 0.00 34.50 31.24 2g96 s PRO 27 CO 0.50 -0.48 1.65 -2.30 -0.33 0.00 0.00 177.00 176.04 2g96 n PRO 28 N 1.52 2.20 -2.07 5.54 -0.02 -1.26 -3.14 135.00 137.77 2g96 n PRO 28 Ca 0.04 0.80 -0.02 0.00 -2.02 0.00 0.00 63.50 62.30 2g96 n PRO 28 Cb 0.39 -2.59 0.01 0.00 -0.02 0.00 0.00 33.50 31.30 2g96 n PRO 28 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2g96 n ASN 29 N 4.19 -2.11 -4.21 2.55 4.13 -1.26 -4.82 115.26 113.72 2g96 n ASN 29 Ca 0.18 -0.07 -0.40 0.00 1.68 0.00 0.00 54.58 55.97 2g96 n ASN 29 Cb 0.29 -1.03 -0.09 0.00 -1.54 0.00 0.00 39.78 37.41 2g96 n ASN 29 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2g96 s THR 30 N -3.04 4.07 -0.69 3.41 2.01 -1.19 -2.00 115.64 118.21 2g96 s THR 30 Ca 0.01 -1.72 0.25 0.00 0.31 0.00 0.00 61.69 60.54 2g96 s THR 30 Cb -0.00 -3.64 0.26 0.00 0.01 0.00 0.00 72.50 69.13 2g96 s THR 30 CO 0.08 -0.68 1.75 -1.54 -0.69 0.00 0.00 174.62 173.54 2g96 n SER 31 N 4.86 0.65 -3.75 3.53 3.41 0.11 -4.66 113.62 117.77 2g96 n SER 31 Ca -0.08 0.59 -0.12 0.00 -0.26 0.00 0.00 58.87 59.00 2g96 n SER 31 Cb 0.41 -0.76 -0.12 0.00 -0.26 0.00 0.00 64.21 63.48 2g96 n SER 31 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2g96 s LYS 32 N -3.16 0.25 -0.19 4.33 2.47 -1.18 -3.45 119.74 118.81 2g96 s LYS 32 Ca 0.09 0.49 0.01 0.00 -1.56 0.00 0.00 55.97 54.99 2g96 s LYS 32 Cb 0.12 -0.02 0.03 0.00 -1.46 0.00 0.00 37.83 36.51 2g96 s LYS 32 CO 0.51 -0.12 -0.14 0.08 0.16 0.00 0.00 175.35 175.84 2g96 s VAL 33 N 0.86 1.82 -0.29 4.02 1.01 -1.26 -1.36 120.40 125.21 2g96 s VAL 33 Ca -0.06 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 60.93 2g96 s VAL 33 Cb -0.07 -1.79 0.07 0.00 0.00 0.00 0.00 36.38 34.59 2g96 s VAL 33 CO -0.06 0.30 -0.04 -0.47 0.00 0.00 0.00 175.10 174.84 2g96 s TYR 34 N 1.34 3.38 0.19 5.22 5.04 0.32 -3.26 117.35 129.57 2g96 s TYR 34 Ca 0.01 -2.37 0.11 0.00 -2.44 0.00 0.00 57.07 52.38 2g96 s TYR 34 Cb -0.15 -2.23 -0.04 0.00 0.35 0.00 0.00 41.96 39.89 2g96 s TYR 34 CO -0.10 -0.88 -0.21 -1.12 -1.34 0.00 0.00 175.55 171.90 2g96 s SER 35 N 1.13 3.61 0.41 4.32 0.01 0.57 -1.95 113.70 121.81 2g96 s SER 35 Ca -0.04 -0.79 0.03 0.00 1.31 0.00 0.00 55.95 56.46 2g96 s SER 35 Cb -0.20 -0.36 -0.04 0.00 0.21 0.00 0.00 66.02 65.63 2g96 s SER 35 CO -0.05 0.12 0.07 -0.72 0.41 0.00 0.00 173.24 173.07 2g96 s TYR 36 N -1.64 1.93 -0.06 2.43 -0.85 0.14 0.10 117.35 119.39 2g96 s TYR 36 Ca 0.21 -1.06 0.03 0.00 -0.52 0.00 0.00 57.07 55.74 2g96 s TYR 36 Cb -0.08 -1.36 0.01 0.00 0.38 0.00 0.00 41.96 40.90 2g96 s TYR 36 CO 0.11 -0.01 -0.15 0.12 -1.52 0.00 0.00 175.55 174.10 2g96 s PHE 37 N -3.10 1.63 0.22 -3.49 5.36 0.99 -0.37 117.98 119.23 2g96 s PHE 37 Ca 0.24 -0.57 -0.05 0.00 -0.96 0.00 0.00 56.93 55.59 2g96 s PHE 37 Cb 0.05 -1.15 -0.03 0.00 -0.34 0.00 0.00 43.02 41.55 2g96 s PHE 37 CO 0.12 -0.26 0.27 -1.83 -1.46 0.00 0.00 175.22 172.07 2g96 s GLU 38 N 0.44 1.36 -0.80 10.12 -1.05 -0.44 -0.31 118.70 128.01 2g96 s GLU 38 Ca -0.12 -1.51 -0.00 0.00 -0.15 0.00 0.00 54.97 53.19 2g96 s GLU 38 Cb -0.15 0.35 0.20 0.00 -0.44 0.00 0.00 34.13 34.09 2g96 s GLU 38 CO 0.04 -0.50 0.64 0.00 0.95 0.00 0.00 175.26 176.39 2g96 n ARG 40 N 2.45 -0.07 -3.76 0.00 1.74 -1.00 -0.40 116.66 115.62 2g96 n ARG 40 Ca 0.18 -0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.91 2g96 n ARG 40 Cb 0.36 -1.32 -0.08 0.00 -1.02 0.00 0.00 32.46 30.41 2g96 n ARG 40 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2g96 s GLU 41 N -2.48 4.01 -0.74 5.56 2.02 -1.26 -4.57 118.70 121.24 2g96 s GLU 41 Ca 0.48 -0.19 -0.03 0.00 0.02 0.00 0.00 54.97 55.24 2g96 s GLU 41 Cb -0.22 -3.37 0.00 0.00 0.10 0.00 0.00 34.13 30.65 2g96 s GLU 41 CO 0.75 0.41 0.65 0.66 0.02 0.00 0.00 175.26 177.76 2g96 n TYR 54 N 3.15 -2.58 -0.08 1.61 0.53 -1.26 -5.09 117.16 113.44 2g96 n TYR 54 Ca -0.17 1.02 -0.11 0.00 -1.02 0.00 0.00 57.90 57.63 2g96 n TYR 54 Cb 0.53 -3.38 -0.05 0.00 -1.03 0.00 0.00 39.34 35.41 2g96 n TYR 54 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 2g96 n GLU 55 N -1.98 0.49 -4.01 -0.72 1.02 -1.26 -4.81 120.64 109.38 2g96 n GLU 55 Ca -0.14 0.55 -0.35 0.00 -0.02 0.00 0.00 57.16 57.20 2g96 n GLU 55 Cb 0.60 -1.72 -0.10 0.00 -0.02 0.00 0.00 31.44 30.20 2g96 n GLU 55 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2g96 s GLU 56 N -2.28 3.94 0.18 3.49 -1.05 -1.26 0.27 118.70 121.99 2g96 s GLU 56 Ca -0.20 -0.36 0.05 0.00 -0.15 0.00 0.00 54.97 54.32 2g96 s GLU 56 Cb 0.03 -3.21 -0.04 0.00 -0.44 0.00 0.00 34.13 30.48 2g96 s GLU 56 CO 0.35 0.24 0.15 0.95 0.95 0.00 0.00 175.26 177.90 2g96 s THR 57 N 0.45 4.50 -0.16 1.83 -4.23 -0.21 -4.80 115.64 113.02 2g96 s THR 57 Ca 0.03 -1.12 -0.16 0.00 -1.18 0.00 0.00 61.69 59.26 2g96 s THR 57 Cb -0.13 -3.32 -0.04 0.00 1.34 0.00 0.00 72.50 70.35 2g96 s THR 57 CO 0.01 -0.14 0.40 -0.69 -0.54 0.00 0.00 174.62 173.65 2g96 s VAL 58 N -1.81 5.23 -0.59 2.29 1.01 -1.25 0.63 120.40 125.91 2g96 s VAL 58 Ca 0.31 0.76 -0.19 0.00 0.00 0.00 0.00 61.98 62.87 2g96 s VAL 58 Cb -0.10 -3.74 0.10 0.00 0.00 0.00 0.00 36.38 32.65 2g96 s VAL 58 CO 0.24 0.32 0.69 0.12 0.00 0.00 0.00 175.10 176.47 2g96 s PHE 59 N 0.79 3.01 0.03 5.22 5.36 0.37 -4.65 117.98 128.11 2g96 s PHE 59 Ca 0.21 -0.96 0.01 0.00 -0.96 0.00 0.00 56.93 55.23 2g96 s PHE 59 Cb -0.14 -3.98 -0.02 0.00 -0.34 0.00 0.00 43.02 38.53 2g96 s PHE 59 CO 0.08 -1.27 -0.05 -0.47 -1.46 0.00 0.00 175.22 172.05 2g96 s TYR 60 N 2.64 0.40 0.00 10.12 5.04 -1.26 0.92 117.35 135.21 2g96 s TYR 60 Ca 0.11 -0.49 0.00 0.00 -2.44 0.00 0.00 57.07 54.25 2g96 s TYR 60 Cb -0.24 -0.26 0.00 0.00 0.35 0.00 0.00 41.96 41.81 2g96 s TYR 60 CO 0.06 -0.14 0.00 0.41 -1.34 0.00 0.00 175.55 174.54 2g96 n GLY 61 N 1.64 3.36 0.31 8.97 0.00 -1.26 -3.06 105.19 115.15 2g96 n GLY 61 Ca -0.23 -1.03 0.14 0.00 0.00 0.00 0.00 46.02 44.90 2g96 n GLY 61 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g96 h LEU 62 N 0.00 -0.14 -1.00 0.99 5.85 -1.92 0.35 115.31 119.45 2g96 h LEU 62 Ca 0.00 0.22 0.06 0.00 0.84 0.00 0.00 57.88 59.00 2g96 h LEU 62 Cb 0.00 0.33 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 2g96 h LEU 62 CO 0.00 -0.23 0.65 -0.61 -0.34 0.00 0.00 178.44 177.91 2g96 h GLN 63 N 0.14 1.17 0.13 1.25 4.15 -1.95 0.43 115.11 120.42 2g96 h GLN 63 Ca 0.57 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.91 2g96 h GLN 63 Cb 1.17 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 28.60 2g96 h GLN 63 CO -0.73 0.77 -0.06 -0.92 -1.93 0.00 0.00 178.83 175.96 2g96 h TYR 64 N 1.20 -0.16 -0.75 3.99 3.20 -1.23 -2.42 116.97 120.80 2g96 h TYR 64 Ca 0.42 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.29 2g96 h TYR 64 Cb 0.11 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 2g96 h TYR 64 CO -0.00 0.01 0.50 0.82 -1.64 0.00 0.00 178.16 177.85 2g96 h ILE 65 N -0.31 1.19 0.50 1.81 2.04 -1.15 -0.60 117.51 120.99 2g96 h ILE 65 Ca -0.02 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 2g96 h ILE 65 Cb 0.25 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2g96 h ILE 65 CO 0.03 0.19 -0.36 -0.07 0.00 0.00 0.00 178.15 177.94 2g96 h LEU 66 N 1.02 -0.92 0.12 1.44 3.38 -0.87 0.11 115.31 119.59 2g96 h LEU 66 Ca 0.28 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 2g96 h LEU 66 Cb -0.12 0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2g96 h LEU 66 CO -0.06 -0.54 -0.06 0.78 0.09 0.00 0.00 178.44 178.66 2g96 h ASN 67 N -0.83 -0.13 1.33 -0.43 -0.26 -1.30 0.14 115.58 114.09 2g96 h ASN 67 Ca -0.05 -0.05 -0.03 0.00 -0.56 0.00 0.00 56.30 55.60 2g96 h ASN 67 Cb 0.70 0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 37.99 2g96 h ASN 67 CO 0.02 -0.03 -0.15 0.50 -1.06 0.00 0.00 177.43 176.70 2g96 h LYS 68 N -0.22 0.00 0.00 0.81 3.64 -1.11 -3.40 116.57 116.28 2g96 h LYS 68 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2g96 h LYS 68 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2g96 h LYS 68 CO 0.03 0.15 -0.61 0.66 -2.27 0.00 0.00 179.45 177.41 2g96 n TYR 69 N -3.21 0.00 -0.08 1.91 4.02 0.38 -4.98 117.16 115.20 2g96 n TYR 69 Ca 0.02 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.81 2g96 n TYR 69 Cb 0.47 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.68 2g96 n TYR 69 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2g96 n LEU 70 N -1.64 0.87 -4.87 7.72 4.77 -0.65 -4.84 117.00 118.36 2g96 n LEU 70 Ca 0.00 -0.03 -0.31 0.00 -0.03 0.00 0.00 56.01 55.64 2g96 n LEU 70 Cb 0.31 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2g96 n LEU 70 CO 0.00 0.50 0.69 -1.59 -1.33 0.00 0.00 177.39 175.66 2g96 s LYS 71 N -2.37 3.63 1.48 3.23 0.00 0.41 -4.65 119.74 121.47 2g96 s LYS 71 Ca -0.13 0.71 0.00 0.00 0.00 0.00 0.00 55.97 56.55 2g96 s LYS 71 Cb 0.05 -2.12 0.00 0.00 0.00 0.00 0.00 37.83 35.76 2g96 s LYS 71 CO 0.57 -0.50 0.00 0.41 0.00 0.00 0.00 175.35 175.82 2g96 n GLY 72 N -2.58 -1.29 3.43 0.59 0.00 0.97 -4.65 105.19 101.66 2g96 n GLY 72 Ca 0.05 -1.50 -0.44 0.00 0.00 0.00 0.00 46.02 44.13 2g96 n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g96 s LYS 73 N 0.00 3.20 0.03 1.61 2.20 -1.26 -4.40 119.74 121.11 2g96 s LYS 73 Ca 0.00 -1.18 0.22 0.00 -0.36 0.00 0.00 55.97 54.65 2g96 s LYS 73 Cb 0.00 -4.38 -0.10 0.00 -1.51 0.00 0.00 37.83 31.84 2g96 s LYS 73 CO 0.00 -1.72 0.87 1.33 -0.36 0.00 0.00 175.35 175.47 2g96 n VAL 74 N 5.70 0.11 -4.46 4.02 0.24 -0.61 -4.90 118.33 118.43 2g96 n VAL 74 Ca 0.00 -0.27 -0.34 0.00 -2.04 0.00 0.00 64.34 61.70 2g96 n VAL 74 Cb 0.45 0.30 -0.11 0.00 -1.47 0.00 0.00 33.84 33.01 2g96 n VAL 74 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2g96 s VAL 75 N -3.24 3.92 0.01 3.34 1.01 -0.48 -4.58 120.40 120.38 2g96 s VAL 75 Ca 0.02 -0.37 -0.07 0.00 0.00 0.00 0.00 61.98 61.56 2g96 s VAL 75 Cb 0.14 -2.67 -0.00 0.00 0.00 0.00 0.00 36.38 33.85 2g96 s VAL 75 CO 0.84 0.54 0.12 0.42 0.00 0.00 0.00 175.10 177.02 2g96 s THR 76 N -0.20 0.09 0.40 3.92 -4.23 -1.26 -4.22 115.64 110.14 2g96 s THR 76 Ca 0.04 -0.77 0.12 0.00 -1.18 0.00 0.00 61.69 59.90 2g96 s THR 76 Cb -0.13 -0.50 0.33 0.00 1.34 0.00 0.00 72.50 73.54 2g96 s THR 76 CO 0.02 -0.43 1.93 0.07 -0.54 0.00 0.00 174.62 175.68 2g96 h LYS 77 N 4.18 0.51 -0.46 3.99 2.10 -1.97 0.64 116.57 125.55 2g96 h LYS 77 Ca -0.31 -0.03 -0.07 0.00 -2.00 0.00 0.00 60.65 58.24 2g96 h LYS 77 Cb 1.19 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 32.39 2g96 h LYS 77 CO 0.42 0.33 0.02 0.93 -2.00 0.00 0.00 179.45 179.16 2g96 h GLU 78 N 0.52 0.80 0.00 0.07 3.07 -1.99 -0.47 114.58 116.58 2g96 h GLU 78 Ca 0.35 -0.25 -0.10 0.00 -0.50 0.00 0.00 59.36 58.87 2g96 h GLU 78 Cb 0.65 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 2g96 h GLU 78 CO -0.12 0.85 -0.47 0.87 -1.40 0.00 0.00 179.01 178.74 2g96 h LYS 79 N 0.66 0.00 0.38 2.33 1.57 -1.54 -1.42 116.57 118.55 2g96 h LYS 79 Ca 0.13 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2g96 h LYS 79 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2g96 h LYS 79 CO 0.02 0.47 -0.18 0.82 -0.57 0.00 0.00 179.45 180.01 2g96 h ILE 80 N 0.00 0.48 -0.62 1.86 2.04 -0.65 -2.41 117.51 118.21 2g96 h ILE 80 Ca -0.00 -0.62 0.13 0.00 1.00 0.00 0.00 64.86 65.37 2g96 h ILE 80 Cb 0.84 0.73 -0.10 0.00 -0.74 0.00 0.00 36.82 37.54 2g96 h ILE 80 CO 0.06 0.09 0.04 -0.61 0.00 0.00 0.00 178.15 177.74 2g96 h GLN 81 N -0.92 0.15 -0.07 2.37 5.75 -1.02 0.26 115.11 121.63 2g96 h GLN 81 Ca -0.05 -0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.45 2g96 h GLN 81 Cb 0.54 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.05 2g96 h GLN 81 CO 0.09 0.10 -0.01 1.49 -2.65 0.00 0.00 178.83 177.85 2g96 h GLU 82 N 0.16 0.02 -0.24 1.69 4.81 -1.29 -1.84 114.58 117.87 2g96 h GLU 82 Ca 0.33 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.62 2g96 h GLU 82 Cb 0.53 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.84 2g96 h GLU 82 CO -0.50 0.01 -0.19 0.00 -0.73 0.00 0.00 179.01 177.60 2g96 h ALA 83 N 1.06 -0.04 -0.53 2.92 0.00 -0.71 0.34 119.26 122.31 2g96 h ALA 83 Ca 0.03 0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.11 2g96 h ALA 83 Cb 0.04 0.42 -0.10 0.00 0.00 0.00 0.00 17.79 18.15 2g96 h ALA 83 CO -0.06 -0.61 -0.40 -0.22 0.00 0.00 0.00 179.25 177.96 2g96 h LYS 84 N -0.19 -0.23 -0.42 0.00 3.64 -0.66 1.01 116.57 119.73 2g96 h LYS 84 Ca 0.14 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2g96 h LYS 84 Cb 0.40 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2g96 h LYS 84 CO -0.36 -0.15 0.17 0.93 -2.27 0.00 0.00 179.45 177.77 2g96 h GLU 85 N -0.24 0.62 -0.17 1.90 5.08 -0.76 0.88 114.58 121.90 2g96 h GLU 85 Ca 0.18 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2g96 h GLU 85 Cb 0.56 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2g96 h GLU 85 CO -0.65 0.58 -0.07 0.28 -1.00 0.00 0.00 179.01 178.15 2g96 h VAL 86 N 0.53 1.30 -0.36 3.13 2.07 -0.14 -2.70 116.25 120.08 2g96 h VAL 86 Ca 0.14 -1.09 -0.11 0.00 0.82 0.00 0.00 66.70 66.46 2g96 h VAL 86 Cb 0.19 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2g96 h VAL 86 CO -0.01 0.32 -0.22 1.88 0.02 0.00 0.00 177.57 179.56 2g96 h TYR 87 N 0.03 0.79 0.00 1.57 0.99 0.11 0.70 116.97 121.16 2g96 h TYR 87 Ca 0.04 -0.17 0.00 0.00 2.00 0.00 0.00 58.73 60.60 2g96 h TYR 87 Cb 0.53 -0.19 0.00 0.00 1.00 0.00 0.00 36.73 38.07 2g96 h TYR 87 CO 0.06 0.86 0.00 -0.09 -0.00 0.00 0.00 178.16 178.99 2g96 h ARG 88 N 0.61 0.00 0.00 4.88 9.65 0.87 -1.75 114.38 128.64 2g96 h ARG 88 Ca 0.09 0.00 -0.22 0.00 -1.10 0.00 0.00 59.98 58.75 2g96 h ARG 88 Cb 0.70 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.24 2g96 h ARG 88 CO 0.05 0.00 -1.82 -1.91 2.80 0.00 0.00 179.97 179.10 2g96 n GLU 89 N -2.70 1.81 0.28 0.20 4.07 -0.79 -2.04 120.64 121.46 2g96 n GLU 89 Ca -0.01 0.01 -0.16 0.00 -0.06 0.00 0.00 57.16 56.94 2g96 n GLU 89 Cb 0.13 -1.30 -0.08 0.00 -0.06 0.00 0.00 31.44 30.13 2g96 n GLU 89 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2g96 h HIS 90 N 0.00 -0.64 0.00 4.31 2.76 0.68 -2.86 115.15 119.40 2g96 h HIS 90 Ca -0.32 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.83 2g96 h HIS 90 Cb 1.69 0.21 0.00 0.00 1.55 0.00 0.00 27.41 30.87 2g96 h HIS 90 CO 0.00 -0.39 -0.41 0.74 -1.30 0.00 0.00 177.93 176.57 2g96 h PHE 91 N -0.67 0.00 -5.68 5.26 -1.00 -1.56 -3.48 116.94 109.82 2g96 h PHE 91 Ca -0.06 0.00 -0.33 0.00 2.81 0.00 0.00 57.97 60.39 2g96 h PHE 91 Cb 0.52 0.00 0.16 0.00 3.61 0.00 0.00 35.95 40.24 2g96 h PHE 91 CO -0.05 0.00 -0.79 1.04 -1.61 0.00 0.00 178.31 176.89 2g96 n GLN 92 N -2.46 -5.75 0.00 1.51 6.02 -1.08 -4.97 117.38 110.64 2g96 n GLN 92 Ca 0.03 0.82 0.00 0.00 -0.01 0.00 0.00 57.00 57.85 2g96 n GLN 92 Cb 0.48 -5.77 0.00 0.00 1.02 0.00 0.00 30.24 25.97 2g96 n GLN 92 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2g96 n ASP 93 N -3.13 0.00 -3.05 1.08 2.03 -0.86 -4.98 116.55 107.63 2g96 n ASP 93 Ca -0.26 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 54.77 2g96 n ASP 93 Cb 0.66 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 41.02 2g96 n ASP 93 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2g96 n ASP 94 N 0.00 6.73 0.00 1.67 10.43 -1.26 -4.29 116.55 129.82 2g96 n ASP 94 Ca 0.00 -2.44 0.08 0.00 2.57 0.00 0.00 54.79 55.00 2g96 n ASP 94 Cb 0.00 -1.34 0.49 0.00 1.84 0.00 0.00 41.12 42.12 2g96 n ASP 94 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2g96 n VAL 95 N 3.62 0.00 -2.62 2.53 0.31 -1.26 -4.76 118.33 116.15 2g96 n VAL 95 Ca 0.60 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.51 2g96 n VAL 95 Cb 0.29 -0.58 -0.03 0.00 -0.91 0.00 0.00 33.84 32.61 2g96 n VAL 95 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2g96 s PHE 96 N -2.00 3.52 -1.20 3.52 5.36 -1.26 -4.62 117.98 121.30 2g96 s PHE 96 Ca 0.25 1.54 -0.20 0.00 -0.96 0.00 0.00 56.93 57.56 2g96 s PHE 96 Cb 0.11 -3.23 0.06 0.00 -0.34 0.00 0.00 43.02 39.62 2g96 s PHE 96 CO 0.19 -0.47 1.65 1.21 -1.46 0.00 0.00 175.22 176.34 2g96 s ASN 97 N 1.11 6.66 0.11 6.13 2.47 -1.26 -4.76 114.94 125.40 2g96 s ASN 97 Ca 0.53 -2.07 -0.06 0.00 0.42 0.00 0.00 52.86 51.68 2g96 s ASN 97 Cb -0.22 -2.58 -0.15 0.00 -1.45 0.00 0.00 41.25 36.85 2g96 s ASN 97 CO 0.25 -1.35 1.26 -0.08 -3.72 0.00 0.00 177.10 173.45 2g96 h GLU 98 N 8.42 0.41 0.36 0.43 4.81 -1.94 -2.97 114.58 124.10 2g96 h GLU 98 Ca 0.36 -0.49 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2g96 h GLU 98 Cb 0.92 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 2g96 h GLU 98 CO 1.44 1.16 -0.38 -0.09 -0.73 0.00 0.00 179.01 180.41 2g96 h ARG 99 N 0.21 -0.74 -0.38 1.92 2.43 -1.99 0.35 114.38 116.19 2g96 h ARG 99 Ca -0.10 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2g96 h ARG 99 Cb 1.68 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 31.38 2g96 h ARG 99 CO 0.18 -0.49 0.11 0.78 -1.51 0.00 0.00 179.97 179.04 2g96 h GLY 100 N -0.77 0.58 2.00 2.80 0.00 -1.97 -1.96 103.07 103.75 2g96 h GLY 100 Ca -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2g96 h GLY 100 CO -0.08 0.27 0.00 1.49 0.00 0.00 0.00 176.54 178.23 2g96 h TRP 101 N 0.54 0.00 0.02 5.60 4.06 -1.28 -2.99 115.95 121.90 2g96 h TRP 101 Ca 0.13 0.00 -0.25 0.00 2.06 0.00 0.00 58.89 60.83 2g96 h TRP 101 Cb 0.17 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.34 2g96 h TRP 101 CO 0.01 0.00 -1.02 -0.97 -3.56 0.00 0.00 178.44 172.89 2g96 h ASN 102 N 0.00 0.65 -0.40 -3.49 -0.00 0.43 -3.13 115.58 109.64 2g96 h ASN 102 Ca 0.00 -0.54 0.07 0.00 -0.00 0.00 0.00 56.30 55.83 2g96 h ASN 102 Cb 0.86 -0.20 -0.06 0.00 -0.00 0.00 0.00 38.32 38.91 2g96 h ASN 102 CO 0.00 1.35 0.01 0.22 -0.00 0.00 0.00 177.43 179.01 2g96 h TYR 103 N 0.26 -0.01 -0.34 0.67 3.20 -1.27 -0.74 116.97 118.74 2g96 h TYR 103 Ca -0.11 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.70 2g96 h TYR 103 Cb 1.68 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.99 2g96 h TYR 103 CO 0.08 -0.07 -0.15 0.82 -1.64 0.00 0.00 178.16 177.19 2g96 h ILE 104 N 0.11 1.25 -0.90 1.81 5.03 -1.64 0.75 117.51 123.92 2g96 h ILE 104 Ca 0.20 -1.15 0.01 0.00 -0.12 0.00 0.00 64.86 63.80 2g96 h ILE 104 Cb 0.27 1.16 -0.05 0.00 -3.03 0.00 0.00 36.82 35.17 2g96 h ILE 104 CO -0.32 0.38 0.60 0.25 -0.68 0.00 0.00 178.15 178.38 2g96 h LEU 105 N 0.56 1.03 0.00 1.44 5.85 -1.20 -0.59 115.31 122.40 2g96 h LEU 105 Ca 0.09 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2g96 h LEU 105 Cb 0.58 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2g96 h LEU 105 CO 0.04 0.74 -0.52 -0.62 -0.34 0.00 0.00 178.44 177.74 2g96 n GLU 106 N -4.40 0.43 -0.11 1.25 1.02 -0.39 -2.73 120.64 115.71 2g96 n GLU 106 Ca 0.11 0.49 0.11 0.00 -0.02 0.00 0.00 57.16 57.84 2g96 n GLU 106 Cb 0.03 -1.62 0.47 0.00 -0.02 0.00 0.00 31.44 30.29 2g96 n GLU 106 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2g96 h LYS 107 N -0.95 0.47 -0.07 3.49 1.79 -0.98 -3.23 116.57 117.09 2g96 h LYS 107 Ca 0.00 -0.03 -0.13 0.00 -2.18 0.00 0.00 60.65 58.31 2g96 h LYS 107 Cb 0.52 -0.11 -0.23 0.00 -1.58 0.00 0.00 32.23 30.83 2g96 h LYS 107 CO 0.00 0.31 -0.81 0.66 -1.08 0.00 0.00 179.45 178.53 2g96 n TYR 108 N -4.48 0.24 -4.16 -1.35 4.02 -0.75 -5.00 117.16 105.69 2g96 n TYR 108 Ca 0.10 -1.12 -0.32 0.00 -0.01 0.00 0.00 57.90 56.55 2g96 n TYR 108 Cb 0.36 -0.21 -0.04 0.00 -0.02 0.00 0.00 39.34 39.43 2g96 n TYR 108 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2g96 n ASP 109 N -0.31 -1.52 -0.51 7.72 -0.08 -1.16 0.57 116.55 121.26 2g96 n ASP 109 Ca 0.14 -1.06 -0.07 0.00 -1.51 0.00 0.00 54.79 52.29 2g96 n ASP 109 Cb 0.93 -2.62 -0.03 0.00 2.34 0.00 0.00 41.12 41.74 2g96 n ASP 109 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2g96 n GLY 110 N -1.76 0.81 3.77 0.27 0.00 -0.30 -4.69 105.19 103.29 2g96 n GLY 110 Ca -0.12 -0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 2g96 n GLY 110 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g96 s HIS 111 N -1.97 3.61 -0.22 1.61 3.76 0.19 -1.38 115.29 120.90 2g96 s HIS 111 Ca 0.00 0.95 -0.29 0.00 -0.15 0.00 0.00 55.06 55.57 2g96 s HIS 111 Cb 0.00 -2.45 -0.03 0.00 1.11 0.00 0.00 32.58 31.22 2g96 s HIS 111 CO 0.00 0.38 1.59 -0.51 -0.85 0.00 0.00 174.74 175.35 2g96 s LEU 112 N -0.14 3.92 -1.05 0.89 1.43 -1.26 -4.75 118.68 117.72 2g96 s LEU 112 Ca 0.25 1.62 -0.18 0.00 -1.03 0.00 0.00 54.13 54.79 2g96 s LEU 112 Cb -0.16 -3.53 -0.08 0.00 0.03 0.00 0.00 46.19 42.45 2g96 s LEU 112 CO 0.12 -1.22 2.06 -0.81 0.23 0.00 0.00 176.35 176.73 2g96 n PRO 113 N 7.60 2.06 -3.89 1.29 -0.04 -1.26 -1.74 135.00 139.02 2g96 n PRO 113 Ca 0.18 -2.13 -0.11 0.00 -0.04 0.00 0.00 63.50 61.41 2g96 n PRO 113 Cb 0.45 -3.05 -0.10 0.00 -0.04 0.00 0.00 33.50 30.77 2g96 n PRO 113 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2g96 s ILE 114 N 4.23 0.09 0.02 0.52 -4.36 -1.26 0.21 121.20 120.65 2g96 s ILE 114 Ca 0.53 -0.77 0.08 0.00 -0.26 0.00 0.00 60.65 60.23 2g96 s ILE 114 Cb 0.14 -0.49 -0.02 0.00 1.25 0.00 0.00 42.46 43.34 2g96 s ILE 114 CO 0.03 -0.43 -0.24 -0.70 0.24 0.00 0.00 174.94 173.84 2g96 s GLU 115 N -1.60 1.80 -0.12 0.37 2.12 -0.58 -1.20 118.70 119.50 2g96 s GLU 115 Ca -0.13 -0.97 -0.01 0.00 0.36 0.00 0.00 54.97 54.21 2g96 s GLU 115 Cb -0.07 -1.86 0.04 0.00 0.26 0.00 0.00 34.13 32.50 2g96 s GLU 115 CO 0.00 0.49 -0.02 0.08 -0.54 0.00 0.00 175.26 175.28 2g96 s VAL 116 N -0.70 0.65 -0.02 3.70 1.01 0.11 -2.26 120.40 122.89 2g96 s VAL 116 Ca 0.10 -0.22 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 2g96 s VAL 116 Cb -0.09 -0.86 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 2g96 s VAL 116 CO 0.01 0.17 0.33 -0.54 0.00 0.00 0.00 175.10 175.06 2g96 s LYS 117 N 1.84 3.75 0.10 2.72 1.02 -0.86 0.12 119.74 128.43 2g96 s LYS 117 Ca 0.03 0.20 -0.19 0.00 0.02 0.00 0.00 55.97 56.04 2g96 s LYS 117 Cb -0.14 -3.17 0.04 0.00 -0.52 0.00 0.00 37.83 34.04 2g96 s LYS 117 CO -0.07 0.70 0.46 0.00 -0.92 0.00 0.00 175.35 175.52 2g96 s ALA 118 N -1.12 -1.13 0.52 5.17 0.00 0.79 0.65 121.76 126.63 2g96 s ALA 118 Ca 0.23 0.24 -0.16 0.00 0.00 0.00 0.00 51.96 52.26 2g96 s ALA 118 Cb -0.15 0.60 -0.08 0.00 0.00 0.00 0.00 23.12 23.49 2g96 s ALA 118 CO 0.12 -0.60 0.98 0.14 0.00 0.00 0.00 175.76 176.40 2g96 s VAL 119 N -3.28 4.55 0.06 0.00 -7.23 -0.17 -1.33 120.40 113.01 2g96 s VAL 119 Ca -0.01 1.18 -0.33 0.00 -1.81 0.00 0.00 61.98 61.01 2g96 s VAL 119 Cb 0.00 -3.73 -0.12 0.00 0.56 0.00 0.00 36.38 33.09 2g96 s VAL 119 CO -0.08 -0.71 1.75 -0.81 -0.31 0.00 0.00 175.10 174.94 2g96 n PRO 120 N -1.64 2.33 -1.56 4.82 -0.04 -1.26 -4.87 135.00 132.78 2g96 n PRO 120 Ca 0.06 0.85 -0.51 0.00 -0.04 0.00 0.00 63.50 63.87 2g96 n PRO 120 Cb 0.54 -2.68 -0.05 0.00 -0.04 0.00 0.00 33.50 31.27 2g96 n PRO 120 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2g96 n GLU 121 N 5.14 0.96 0.00 0.54 -0.58 -1.26 -0.80 120.64 124.65 2g96 n GLU 121 Ca 0.19 0.34 0.00 0.00 -0.42 0.00 0.00 57.16 57.28 2g96 n GLU 121 Cb 0.31 -1.84 0.00 0.00 -0.57 0.00 0.00 31.44 29.34 2g96 n GLU 121 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g96 n GLY 122 N 2.06 2.18 3.70 0.62 0.00 0.26 -4.14 105.19 109.87 2g96 n GLY 122 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 2g96 n GLY 122 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g96 n SER 123 N 0.00 3.27 -4.42 1.61 7.64 0.02 -1.97 113.62 119.78 2g96 n SER 123 Ca 0.00 1.13 -0.44 0.00 1.01 0.00 0.00 58.87 60.57 2g96 n SER 123 Cb 0.00 -1.50 -0.08 0.00 -1.01 0.00 0.00 64.21 61.63 2g96 n SER 123 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2g96 s VAL 124 N 0.13 5.11 -0.18 0.44 1.01 -1.26 -0.48 120.40 125.18 2g96 s VAL 124 Ca 0.68 -0.77 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 2g96 s VAL 124 Cb -0.59 -4.15 0.01 0.00 0.00 0.00 0.00 36.38 31.65 2g96 s VAL 124 CO 0.47 -0.61 -0.15 -0.63 0.00 0.00 0.00 175.10 174.18 2g96 s ILE 125 N 2.01 2.52 0.39 2.22 -1.09 0.21 -4.86 121.20 122.59 2g96 s ILE 125 Ca 0.08 -0.80 -0.26 0.00 -2.23 0.00 0.00 60.65 57.44 2g96 s ILE 125 Cb -0.21 -2.08 -0.11 0.00 -1.58 0.00 0.00 42.46 38.48 2g96 s ILE 125 CO 0.09 0.51 1.24 -0.81 -1.23 0.00 0.00 174.94 174.74 2g96 n PRO 126 N 4.43 1.92 -1.40 2.79 -0.04 -1.26 -1.05 135.00 140.39 2g96 n PRO 126 Ca -0.20 0.68 -0.46 0.00 -0.04 0.00 0.00 63.50 63.49 2g96 n PRO 126 Cb 0.51 -2.31 -0.02 0.00 -0.04 0.00 0.00 33.50 31.64 2g96 n PRO 126 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2g96 n ARG 127 N 0.24 0.19 -0.19 0.54 3.00 0.75 -3.33 116.66 117.86 2g96 n ARG 127 Ca 0.06 0.07 0.00 0.00 -0.00 0.00 0.00 57.85 57.98 2g96 n ARG 127 Cb 0.38 -1.13 0.00 0.00 0.00 0.00 0.00 32.46 31.71 2g96 n ARG 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2g96 n GLY 128 N 1.99 0.68 3.65 5.14 0.00 0.47 -4.91 105.19 112.21 2g96 n GLY 128 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2g96 n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g96 s ASN 129 N -2.71 4.82 -0.48 1.61 0.01 -1.21 -4.86 114.94 112.11 2g96 s ASN 129 Ca 0.00 -0.24 -0.27 0.00 -0.71 0.00 0.00 52.86 51.64 2g96 s ASN 129 Cb 0.00 -1.08 -0.02 0.00 0.41 0.00 0.00 41.25 40.55 2g96 s ASN 129 CO 0.00 0.18 1.89 0.54 -1.51 0.00 0.00 177.10 178.20 2g96 s VAL 130 N -1.27 3.37 0.01 1.60 0.11 -1.26 -4.02 120.40 118.94 2g96 s VAL 130 Ca 0.24 0.30 -0.18 0.00 -2.93 0.00 0.00 61.98 59.41 2g96 s VAL 130 Cb -0.11 -3.72 -0.31 0.00 -1.53 0.00 0.00 36.38 30.71 2g96 s VAL 130 CO 0.16 -0.61 1.01 -0.07 -3.33 0.00 0.00 175.10 172.26 2g96 h LEU 131 N 15.61 0.69 -7.75 2.54 3.38 -1.05 -3.45 115.31 125.27 2g96 h LEU 131 Ca -0.29 -0.88 -0.04 0.00 0.09 0.00 0.00 57.88 56.76 2g96 h LEU 131 Cb 1.18 -0.22 -0.11 0.00 0.09 0.00 0.00 40.66 41.60 2g96 h LEU 131 CO 1.13 1.50 -0.05 0.72 0.09 0.00 0.00 178.44 181.84 2g96 s PHE 132 N -2.75 -0.01 0.05 1.13 -0.12 -1.20 -1.00 117.98 114.08 2g96 s PHE 132 Ca -0.11 -0.34 -0.01 0.00 -0.05 0.00 0.00 56.93 56.41 2g96 s PHE 132 Cb 0.03 0.29 -0.03 0.00 -0.63 0.00 0.00 43.02 42.67 2g96 s PHE 132 CO 0.89 -0.86 -0.02 0.95 -0.05 0.00 0.00 175.22 176.12 2g96 s THR 133 N -3.89 0.20 -0.05 -4.49 -4.23 0.21 -0.01 115.64 103.38 2g96 s THR 133 Ca 0.11 -1.62 -0.02 0.00 -1.18 0.00 0.00 61.69 58.97 2g96 s THR 133 Cb 0.00 -1.28 0.03 0.00 1.34 0.00 0.00 72.50 72.59 2g96 s THR 133 CO -0.03 -0.90 0.10 -0.69 -0.54 0.00 0.00 174.62 172.57 2g96 s VAL 134 N -3.46 -0.04 0.05 2.29 1.01 0.28 -2.03 120.40 118.49 2g96 s VAL 134 Ca 0.03 0.16 -0.06 0.00 0.00 0.00 0.00 61.98 62.11 2g96 s VAL 134 Cb 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 36.38 36.24 2g96 s VAL 134 CO -0.08 0.06 0.10 -1.83 0.00 0.00 0.00 175.10 173.35 2g96 s GLU 135 N 0.94 0.66 0.23 2.72 -1.05 -0.96 -0.32 118.70 120.92 2g96 s GLU 135 Ca -0.07 -0.89 -0.17 0.00 -0.15 0.00 0.00 54.97 53.68 2g96 s GLU 135 Cb -0.10 0.26 -0.08 0.00 -0.44 0.00 0.00 34.13 33.77 2g96 s GLU 135 CO -0.04 -0.17 0.69 0.54 0.95 0.00 0.00 175.26 177.23 2g96 s ASN 136 N -2.45 6.95 0.00 0.83 4.22 -1.20 -1.53 114.94 121.75 2g96 s ASN 136 Ca -0.00 1.31 0.23 0.00 -2.14 0.00 0.00 52.86 52.26 2g96 s ASN 136 Cb 0.02 -2.38 0.13 0.00 1.28 0.00 0.00 41.25 40.30 2g96 s ASN 136 CO -0.07 -0.00 1.16 0.35 -2.04 0.00 0.00 177.10 176.49 2g96 n THR 137 N 0.51 0.00 -4.12 0.54 -2.24 0.13 -4.83 114.28 104.28 2g96 n THR 137 Ca -0.02 -0.09 -0.30 0.00 -2.27 0.00 0.00 64.05 61.37 2g96 n THR 137 Cb 0.52 0.83 -0.16 0.00 -2.10 0.00 0.00 70.33 69.41 2g96 n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g96 s ASP 138 N -2.78 2.65 0.56 3.42 3.68 -1.25 -5.00 116.67 117.95 2g96 s ASP 138 Ca 0.14 -0.48 0.37 0.00 2.13 0.00 0.00 52.55 54.71 2g96 s ASP 138 Cb 0.17 -1.17 1.52 0.00 -1.45 0.00 0.00 42.92 42.00 2g96 s ASP 138 CO 0.70 -0.04 1.74 1.55 0.13 0.00 0.00 175.17 179.25 2g96 h PRO 139 N 7.92 0.00 -0.16 4.34 0.13 -1.88 0.43 132.00 142.77 2g96 h PRO 139 Ca -0.37 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 2g96 h PRO 139 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2g96 h PRO 139 CO 0.52 0.00 0.08 0.93 -0.23 0.00 0.00 178.00 179.30 2g96 h GLU 140 N 0.00 0.24 -0.94 0.86 4.39 -1.92 -3.14 114.58 114.07 2g96 h GLU 140 Ca 0.58 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 60.11 2g96 h GLU 140 Cb 2.44 -0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 30.97 2g96 h GLU 140 CO -0.01 0.29 0.17 0.00 -1.16 0.00 0.00 179.01 178.31 2g96 h TYR 142 N 0.86 0.00 0.00 0.00 -0.00 -1.48 1.00 116.97 117.35 2g96 h TYR 142 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.90 2g96 h TYR 142 Cb 1.54 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.27 2g96 h TYR 142 CO 0.59 0.00 0.00 -2.67 -0.00 0.00 0.00 178.16 176.08 2g96 n TRP 143 N -4.25 0.00 0.07 0.10 4.27 -1.26 -3.80 117.44 112.56 2g96 n TRP 143 Ca 0.18 0.00 -0.21 0.00 -3.89 0.00 0.00 57.50 53.58 2g96 n TRP 143 Cb 0.94 -0.29 -0.12 0.00 -1.36 0.00 0.00 31.31 30.48 2g96 n TRP 143 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 2g96 h LEU 144 N 0.00 0.81 -0.88 5.67 6.46 0.71 -3.28 115.31 124.80 2g96 h LEU 144 Ca 0.00 -0.81 0.11 0.00 -0.12 0.00 0.00 57.88 57.06 2g96 h LEU 144 Cb 0.26 -0.25 -0.13 0.00 -0.73 0.00 0.00 40.66 39.80 2g96 h LEU 144 CO 0.00 1.53 -0.48 0.74 -0.62 0.00 0.00 178.44 179.60 2g96 h THR 145 N 0.20 0.02 0.01 1.05 2.02 -1.69 -2.18 112.91 112.33 2g96 h THR 145 Ca -0.16 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 66.83 2g96 h THR 145 Cb 1.77 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 2g96 h THR 145 CO 0.21 0.00 -0.91 0.78 0.37 0.00 0.00 175.52 175.97 2g96 h ASN 146 N -0.07 0.08 -0.70 4.18 4.21 -1.83 -3.30 115.58 118.14 2g96 h ASN 146 Ca 0.22 -0.07 0.13 0.00 1.21 0.00 0.00 56.30 57.79 2g96 h ASN 146 Cb 0.52 -0.03 -0.13 0.00 -1.12 0.00 0.00 38.32 37.56 2g96 h ASN 146 CO -0.89 0.95 -0.30 -0.25 -1.29 0.00 0.00 177.43 175.65 2g96 h TRP 147 N 0.03 -0.80 -0.00 1.19 2.91 -1.45 1.69 115.95 119.51 2g96 h TRP 147 Ca -0.02 0.08 0.00 0.00 1.13 0.00 0.00 58.89 60.07 2g96 h TRP 147 Cb 1.59 0.45 0.00 0.00 -0.51 0.00 0.00 29.16 30.69 2g96 h TRP 147 CO 0.01 -0.37 0.00 0.44 -1.03 0.00 0.00 178.44 177.49 2g96 n ILE 148 N -5.46 0.02 0.25 2.65 -5.35 -1.19 -3.92 119.36 106.36 2g96 n ILE 148 Ca 0.07 -0.01 -0.15 0.00 -0.27 0.00 0.00 62.75 62.39 2g96 n ILE 148 Cb 0.37 -0.49 -0.08 0.00 -1.74 0.00 0.00 39.64 37.71 2g96 n ILE 148 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2g96 h GLU 149 N 0.03 -0.58 -0.17 6.28 4.81 0.24 -2.30 114.58 122.88 2g96 h GLU 149 Ca 0.00 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2g96 h GLU 149 Cb 0.50 0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.95 2g96 h GLU 149 CO 0.00 -0.32 -0.48 1.15 -0.73 0.00 0.00 179.01 178.63 2g96 h THR 150 N -0.75 0.00 -0.79 0.32 2.02 -1.74 0.76 112.91 112.74 2g96 h THR 150 Ca -0.06 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.30 2g96 h THR 150 Cb 0.53 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.81 2g96 h THR 150 CO 0.10 0.00 0.05 -0.29 0.37 0.00 0.00 175.52 175.75 2g96 h ILE 151 N -0.48 0.33 -0.28 3.11 6.09 -1.70 -0.68 117.51 123.90 2g96 h ILE 151 Ca 0.04 -0.04 -0.19 0.00 -1.37 0.00 0.00 64.86 63.29 2g96 h ILE 151 Cb 0.58 0.19 0.00 0.00 0.47 0.00 0.00 36.82 38.07 2g96 h ILE 151 CO -0.41 0.02 -0.56 -0.07 -3.07 0.00 0.00 178.15 174.06 2g96 h LEU 152 N 0.13 0.97 -2.02 2.19 3.38 -0.68 -3.07 115.31 116.20 2g96 h LEU 152 Ca 0.44 -0.53 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2g96 h LEU 152 Cb 0.81 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2g96 h LEU 152 CO -0.67 1.32 -0.09 0.58 0.09 0.00 0.00 178.44 179.67 2g96 h VAL 153 N 0.66 0.69 0.00 1.22 2.07 0.20 -1.03 116.25 120.06 2g96 h VAL 153 Ca 0.01 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2g96 h VAL 153 Cb 1.17 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2g96 h VAL 153 CO 0.12 0.09 0.08 0.00 0.02 0.00 0.00 177.57 177.89 2g96 n GLN 154 N -3.88 0.00 0.00 1.57 6.02 -0.68 -0.93 117.38 119.48 2g96 n GLN 154 Ca -0.02 0.41 0.09 0.00 -0.01 0.00 0.00 57.00 57.47 2g96 n GLN 154 Cb 0.19 -1.58 0.42 0.00 1.02 0.00 0.00 30.24 30.29 2g96 n GLN 154 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2g96 n SER 155 N -1.41 0.00 -0.09 1.08 3.41 -0.39 -3.01 113.62 113.21 2g96 n SER 155 Ca 0.00 0.42 0.03 0.00 -0.26 0.00 0.00 58.87 59.05 2g96 n SER 155 Cb 0.08 -0.46 0.35 0.00 -0.26 0.00 0.00 64.21 63.92 2g96 n SER 155 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 2g96 h TRP 156 N 0.00 0.69 0.80 7.33 5.08 -1.27 -2.56 115.95 126.02 2g96 h TRP 156 Ca 0.00 0.02 -0.04 0.00 1.08 0.00 0.00 58.89 59.95 2g96 h TRP 156 Cb 0.30 -0.23 0.01 0.00 -3.00 0.00 0.00 29.16 26.24 2g96 h TRP 156 CO 0.00 0.43 -0.38 -0.92 -1.28 0.00 0.00 178.44 176.29 2g96 h TYR 157 N 0.74 -1.00 -0.64 0.12 3.20 -1.79 0.60 116.97 118.21 2g96 h TYR 157 Ca 0.20 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.21 2g96 h TYR 157 Cb -0.07 0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 2g96 h TYR 157 CO -0.00 -0.62 0.45 -1.00 -1.64 0.00 0.00 178.16 175.35 2g96 h PRO 158 N -1.12 0.15 0.03 1.82 0.13 -1.72 0.43 132.00 131.72 2g96 h PRO 158 Ca -0.11 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2g96 h PRO 158 Cb 0.82 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2g96 h PRO 158 CO 0.18 0.10 -0.02 0.82 -0.23 0.00 0.00 178.00 178.85 2g96 h ILE 159 N 0.15 1.35 -0.74 -3.56 2.04 -1.24 -2.13 117.51 113.38 2g96 h ILE 159 Ca 0.31 -1.33 -0.03 0.00 1.00 0.00 0.00 64.86 64.81 2g96 h ILE 159 Cb 1.01 2.22 -0.03 0.00 -0.74 0.00 0.00 36.82 39.28 2g96 h ILE 159 CO -0.05 0.33 0.33 0.74 0.00 0.00 0.00 178.15 179.51 2g96 h THR 160 N -0.64 1.24 -0.04 -0.27 2.02 0.14 0.21 112.91 115.57 2g96 h THR 160 Ca -0.00 -0.69 -0.15 0.00 0.77 0.00 0.00 66.41 66.33 2g96 h THR 160 Cb 0.58 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2g96 h THR 160 CO 0.01 0.29 -0.66 0.58 0.37 0.00 0.00 175.52 176.10 2g96 h VAL 161 N 1.05 1.42 0.01 3.16 2.07 -0.26 -0.02 116.25 123.69 2g96 h VAL 161 Ca 0.25 -2.15 -0.19 0.00 0.82 0.00 0.00 66.70 65.43 2g96 h VAL 161 Cb 0.14 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 2g96 h VAL 161 CO -0.03 0.63 -0.91 0.00 0.02 0.00 0.00 177.57 177.28 2g96 h ALA 162 N 1.18 0.51 0.07 1.67 0.00 -0.90 -2.64 119.26 119.15 2g96 h ALA 162 Ca -0.01 -0.79 -0.00 0.00 0.00 0.00 0.00 54.91 54.10 2g96 h ALA 162 Cb 1.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2g96 h ALA 162 CO 0.10 1.05 -0.03 1.15 0.00 0.00 0.00 179.25 181.51 2g96 h THR 163 N 0.03 1.08 -0.80 0.00 2.02 -0.48 -2.49 112.91 112.27 2g96 h THR 163 Ca -0.03 -1.50 -0.01 0.00 0.77 0.00 0.00 66.41 65.65 2g96 h THR 163 Cb 1.58 1.92 -0.04 0.00 -1.74 0.00 0.00 68.15 69.87 2g96 h THR 163 CO 0.13 0.32 0.48 -1.13 0.37 0.00 0.00 175.52 175.68 2g96 h ASN 164 N -0.89 0.97 0.08 4.18 -0.73 -1.12 0.12 115.58 118.18 2g96 h ASN 164 Ca -0.01 -0.06 -0.00 0.00 1.87 0.00 0.00 56.30 58.10 2g96 h ASN 164 Cb 0.60 -0.24 0.00 0.00 0.27 0.00 0.00 38.32 38.94 2g96 h ASN 164 CO 0.02 0.75 -0.04 -1.28 -0.37 0.00 0.00 177.43 176.51 2g96 h SER 165 N 1.11 -0.09 -1.00 1.15 0.87 -1.55 -1.67 113.55 112.37 2g96 h SER 165 Ca 0.29 -0.07 0.07 0.00 -1.23 0.00 0.00 61.79 60.84 2g96 h SER 165 Cb -0.04 0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 61.88 2g96 h SER 165 CO -0.05 0.02 0.65 -0.09 -0.53 0.00 0.00 176.83 176.82 2g96 h ARG 166 N -0.18 1.14 -0.06 2.24 2.43 -0.91 0.13 114.38 119.17 2g96 h ARG 166 Ca -0.01 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 2g96 h ARG 166 Cb 0.15 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2g96 h ARG 166 CO 0.02 0.75 -0.12 0.93 -1.51 0.00 0.00 179.97 180.04 2g96 h GLU 167 N 1.17 0.08 0.00 0.20 4.39 -0.42 -0.23 114.58 119.78 2g96 h GLU 167 Ca 0.43 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 60.02 2g96 h GLU 167 Cb 0.17 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2g96 h GLU 167 CO -0.18 0.21 -0.47 1.96 -1.16 0.00 0.00 179.01 179.38 2g96 h GLN 168 N 0.08 0.00 -0.14 2.33 4.20 0.12 -2.99 115.11 118.71 2g96 h GLN 168 Ca 0.02 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.56 2g96 h GLN 168 Cb 0.27 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2g96 h GLN 168 CO 0.02 0.47 -0.60 -0.22 -0.67 0.00 0.00 178.83 177.82 2g96 h LYS 169 N 0.00 0.49 0.26 1.46 3.64 0.61 -1.74 116.57 121.29 2g96 h LYS 169 Ca -0.00 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 59.03 2g96 h LYS 169 Cb 1.26 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2g96 h LYS 169 CO 0.06 0.95 -0.12 0.87 -2.27 0.00 0.00 179.45 178.93 2g96 h LYS 170 N 0.37 -0.34 -0.74 1.90 1.57 -1.11 0.54 116.57 118.77 2g96 h LYS 170 Ca -0.00 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.88 2g96 h LYS 170 Cb 1.15 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 33.47 2g96 h LYS 170 CO 0.11 -0.13 0.39 0.82 -0.57 0.00 0.00 179.45 180.07 2g96 h ILE 171 N -0.48 0.89 -0.34 1.86 2.04 -1.50 0.71 117.51 120.70 2g96 h ILE 171 Ca -0.04 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 2g96 h ILE 171 Cb 0.36 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2g96 h ILE 171 CO 0.06 0.12 0.08 -0.07 0.00 0.00 0.00 178.15 178.34 2g96 h LEU 172 N 0.68 0.52 0.27 1.44 3.38 -1.04 -2.62 115.31 117.93 2g96 h LEU 172 Ca 0.35 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2g96 h LEU 172 Cb 0.32 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2g96 h LEU 172 CO -0.24 0.62 -0.22 0.00 0.09 0.00 0.00 178.44 178.68 2g96 h ALA 173 N 0.92 -0.49 -0.74 1.53 0.00 0.15 0.27 119.26 120.89 2g96 h ALA 173 Ca 0.11 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2g96 h ALA 173 Cb 0.31 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 18.30 2g96 h ALA 173 CO 0.00 -0.80 -0.57 0.87 0.00 0.00 0.00 179.25 178.75 2g96 h LYS 174 N -0.51 -0.17 0.00 0.00 6.56 0.52 -1.17 116.57 121.80 2g96 h LYS 174 Ca -0.01 0.01 -0.19 0.00 -1.06 0.00 0.00 60.65 59.40 2g96 h LYS 174 Cb 0.46 0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 32.13 2g96 h LYS 174 CO -0.02 -0.11 -0.91 1.88 -2.06 0.00 0.00 179.45 178.23 2g96 h TYR 175 N -0.17 0.00 -0.73 -1.35 -1.99 -1.36 -2.43 116.97 108.93 2g96 h TYR 175 Ca 0.12 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.79 2g96 h TYR 175 Cb 0.49 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.19 2g96 h TYR 175 CO -0.90 0.91 0.23 1.25 -0.00 0.00 0.00 178.16 179.64 2g96 h LEU 176 N 0.00 1.07 -0.23 3.88 6.46 -0.22 -2.09 115.31 124.17 2g96 h LEU 176 Ca -0.01 -0.21 -0.03 0.00 -0.12 0.00 0.00 57.88 57.51 2g96 h LEU 176 Cb 1.68 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 41.32 2g96 h LEU 176 CO 0.12 0.99 0.01 0.25 -0.62 0.00 0.00 178.44 179.19 2g96 h LEU 177 N 1.08 0.39 0.00 2.25 5.85 -1.20 0.17 115.31 123.85 2g96 h LEU 177 Ca 0.24 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2g96 h LEU 177 Cb 0.31 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2g96 h LEU 177 CO -0.01 0.59 0.00 1.21 -0.34 0.00 0.00 178.44 179.89 2g96 n GLU 178 N -4.67 0.29 0.00 1.25 2.13 -0.92 -0.44 120.64 118.28 2g96 n GLU 178 Ca -0.04 0.10 0.00 0.00 0.66 0.00 0.00 57.16 57.88 2g96 n GLU 178 Cb 0.23 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.44 2g96 n GLU 178 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2g96 n THR 179 N -1.27 0.00 0.00 6.31 -1.04 -0.80 -4.74 114.28 112.74 2g96 n THR 179 Ca 0.09 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 2g96 n THR 179 Cb 0.15 0.92 0.00 0.00 -1.82 0.00 0.00 70.33 69.58 2g96 n THR 179 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2g96 n SER 180 N -0.81 3.01 0.00 8.00 3.41 0.57 -4.66 113.62 123.15 2g96 n SER 180 Ca 0.00 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2g96 n SER 180 Cb 0.00 0.61 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 2g96 n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g96 n GLY 181 N 1.51 3.05 0.00 5.00 0.00 0.42 -4.90 105.19 110.27 2g96 n GLY 181 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g96 n GLY 181 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g96 n ASN 182 N 0.20 1.99 -1.30 1.61 6.94 -1.26 -4.91 115.26 118.54 2g96 n ASN 182 Ca 0.00 -0.97 0.02 0.00 -0.02 0.00 0.00 54.58 53.61 2g96 n ASN 182 Cb 0.00 0.00 0.10 0.00 -2.36 0.00 0.00 39.78 37.52 2g96 n ASN 182 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2g96 n LEU 183 N 0.00 2.12 -4.71 -4.53 4.77 -1.26 -3.29 117.00 110.11 2g96 n LEU 183 Ca 0.00 -3.14 -0.42 0.00 -0.03 0.00 0.00 56.01 52.42 2g96 n LEU 183 Cb 0.00 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 2g96 n LEU 183 CO 0.00 1.07 1.15 -1.81 -1.33 0.00 0.00 177.39 176.47 2g96 s ASP 184 N -2.82 6.74 0.00 -1.43 1.01 -1.26 -2.00 116.67 116.91 2g96 s ASP 184 Ca 0.37 2.37 0.00 0.00 0.71 0.00 0.00 52.55 56.00 2g96 s ASP 184 Cb 0.38 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.73 2g96 s ASP 184 CO -0.10 -0.74 0.00 0.61 0.21 0.00 0.00 175.17 175.16 2g96 n GLY 185 N 3.66 0.84 0.38 0.21 0.00 -1.26 -4.90 105.19 104.11 2g96 n GLY 185 Ca 0.13 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.30 2g96 n GLY 185 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g96 h LEU 186 N 0.00 0.36 0.00 0.99 7.12 -1.82 0.43 115.31 122.40 2g96 h LEU 186 Ca 0.00 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.03 2g96 h LEU 186 Cb 0.00 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.08 2g96 h LEU 186 CO 0.00 0.19 0.00 -1.84 -0.13 0.00 0.00 178.44 176.66 2g96 n GLU 187 N -4.47 0.82 -0.24 1.25 0.28 -1.26 -2.95 120.64 114.07 2g96 n GLU 187 Ca 0.14 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.17 2g96 n GLU 187 Cb 0.52 -1.40 0.05 0.00 1.43 0.00 0.00 31.44 32.04 2g96 n GLU 187 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2g96 n TYR 188 N -0.90 0.00 1.25 -1.84 4.02 0.15 0.12 117.16 119.96 2g96 n TYR 188 Ca 0.16 -0.40 0.13 0.00 -0.01 0.00 0.00 57.90 57.79 2g96 n TYR 188 Cb 0.07 -0.08 0.48 0.00 -0.02 0.00 0.00 39.34 39.79 2g96 n TYR 188 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2g96 n LYS 189 N -0.55 0.56 -3.69 -0.72 4.76 -1.01 -4.66 118.16 112.85 2g96 n LYS 189 Ca 0.06 -0.25 -0.26 0.00 -2.87 0.00 0.00 58.31 54.98 2g96 n LYS 189 Cb 0.61 -1.49 -0.17 0.00 -1.84 0.00 0.00 35.03 32.14 2g96 n LYS 189 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2g96 s LEU 190 N -2.61 0.79 -0.19 -0.35 0.20 -1.25 -0.04 118.68 115.22 2g96 s LEU 190 Ca 0.23 -0.64 -0.09 0.00 0.69 0.00 0.00 54.13 54.32 2g96 s LEU 190 Cb 0.19 -0.44 -0.05 0.00 -0.43 0.00 0.00 46.19 45.47 2g96 s LEU 190 CO 0.53 -0.31 0.11 -2.28 -0.29 0.00 0.00 176.35 174.11 2g96 s HIS 191 N 1.98 3.38 -0.31 5.38 2.46 0.29 -4.37 115.29 124.10 2g96 s HIS 191 Ca 0.01 0.28 -0.29 0.00 0.47 0.00 0.00 55.06 55.53 2g96 s HIS 191 Cb -0.16 -2.12 0.02 0.00 -0.13 0.00 0.00 32.58 30.19 2g96 s HIS 191 CO -0.08 0.29 1.06 0.34 -2.47 0.00 0.00 174.74 173.88 2g96 s ASP 192 N 0.25 6.93 -0.31 9.88 2.15 -0.41 -1.73 116.67 133.44 2g96 s ASP 192 Ca 0.07 1.06 0.09 0.00 0.43 0.00 0.00 52.55 54.20 2g96 s ASP 192 Cb -0.11 -2.54 0.46 0.00 -0.30 0.00 0.00 42.92 40.43 2g96 s ASP 192 CO -0.01 -0.85 1.17 0.49 -0.17 0.00 0.00 175.17 175.80 2g96 n PHE 193 N 6.79 2.65 -0.11 -5.34 0.99 0.61 -1.83 117.46 121.21 2g96 n PHE 193 Ca 0.12 -2.33 0.08 0.00 -0.00 0.00 0.00 57.45 55.32 2g96 n PHE 193 Cb 0.47 -0.30 0.20 0.00 -1.00 0.00 0.00 39.48 38.85 2g96 n PHE 193 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2g96 n GLY 194 N -0.66 2.28 0.09 1.37 0.00 -1.25 -4.06 105.19 102.96 2g96 n GLY 194 Ca 0.39 -0.54 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 2g96 n GLY 194 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2g96 h TYR 195 N 3.01 -0.05 0.00 1.61 -0.00 -1.88 0.92 116.97 120.59 2g96 h TYR 195 Ca 0.00 0.01 -0.03 0.00 -0.00 0.00 0.00 58.73 58.71 2g96 h TYR 195 Cb 0.82 0.04 -0.00 0.00 -0.00 0.00 0.00 36.73 37.59 2g96 h TYR 195 CO 0.29 -0.05 -0.15 -0.09 -0.00 0.00 0.00 178.16 178.17 2g96 h ARG 196 N 0.02 0.00 0.00 1.82 2.43 -1.98 -3.18 114.38 113.50 2g96 h ARG 196 Ca 0.07 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 2g96 h ARG 196 Cb 0.10 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2g96 h ARG 196 CO -0.14 0.15 -1.63 0.41 -1.51 0.00 0.00 179.97 177.25 2g96 n GLY 197 N -0.73 -1.18 3.77 2.80 0.00 -0.65 -4.99 105.19 104.20 2g96 n GLY 197 Ca -0.02 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 2g96 n GLY 197 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g96 s VAL 198 N -3.32 3.12 0.44 1.61 -7.23 0.23 -4.73 120.40 110.52 2g96 s VAL 198 Ca -0.05 0.55 0.12 0.00 -1.81 0.00 0.00 61.98 60.79 2g96 s VAL 198 Cb 0.11 -3.09 0.21 0.00 0.56 0.00 0.00 36.38 34.18 2g96 s VAL 198 CO 0.85 -0.30 2.02 0.77 -0.31 0.00 0.00 175.10 178.13 2g96 h SER 199 N 0.17 0.13 -3.09 4.85 4.64 -1.91 -3.47 113.55 114.87 2g96 h SER 199 Ca -0.47 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 60.67 2g96 h SER 199 Cb 1.25 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 63.27 2g96 h SER 199 CO 0.54 0.22 -0.05 -1.54 -0.87 0.00 0.00 176.83 175.13 2g96 n SER 200 N -4.38 -1.05 0.08 4.97 3.41 -1.26 -5.03 113.62 110.35 2g96 n SER 200 Ca -0.01 -2.27 -0.12 0.00 -0.26 0.00 0.00 58.87 56.20 2g96 n SER 200 Cb 0.19 1.91 -0.08 0.00 -0.26 0.00 0.00 64.21 65.97 2g96 n SER 200 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2g96 h GLN 201 N 0.00 -0.24 -0.77 4.33 1.08 -1.95 -2.87 115.11 114.70 2g96 h GLN 201 Ca -0.20 0.02 0.17 0.00 -1.45 0.00 0.00 58.65 57.19 2g96 h GLN 201 Cb 0.83 0.05 -0.11 0.00 -0.05 0.00 0.00 27.48 28.20 2g96 h GLN 201 CO 0.26 0.16 0.23 1.49 -0.95 0.00 0.00 178.83 180.02 2g96 h GLU 202 N -0.73 0.31 -0.52 1.46 4.81 -2.00 0.19 114.58 118.10 2g96 h GLU 202 Ca -0.03 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2g96 h GLU 202 Cb 0.51 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 2g96 h GLU 202 CO 0.04 0.20 0.33 1.15 -0.73 0.00 0.00 179.01 180.01 2g96 h THR 203 N 0.32 1.11 -0.30 0.32 2.02 -1.96 -0.28 112.91 114.14 2g96 h THR 203 Ca 0.44 -0.23 0.05 0.00 0.77 0.00 0.00 66.41 67.44 2g96 h THR 203 Cb 0.75 0.37 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 2g96 h THR 203 CO -0.50 0.12 0.01 0.00 0.37 0.00 0.00 175.52 175.52 2g96 h ALA 204 N 1.20 0.27 0.80 6.16 0.00 -0.43 0.91 119.26 128.18 2g96 h ALA 204 Ca 0.19 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 2g96 h ALA 204 Cb -0.06 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2g96 h ALA 204 CO -0.05 -0.40 -0.44 0.78 0.00 0.00 0.00 179.25 179.13 2g96 h GLY 205 N 0.10 -1.26 0.03 0.00 0.00 -0.96 0.34 103.07 101.32 2g96 h GLY 205 Ca 0.14 0.50 0.04 0.00 0.00 0.00 0.00 47.33 48.01 2g96 h GLY 205 CO -0.24 -0.44 -0.44 -2.22 0.00 0.00 0.00 176.54 173.20 2g96 h ILE 206 N -1.15 0.12 0.03 2.60 2.04 -0.86 0.69 117.51 120.98 2g96 h ILE 206 Ca -0.11 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2g96 h ILE 206 Cb 0.90 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2g96 h ILE 206 CO 0.14 0.00 -0.11 1.23 0.00 0.00 0.00 178.15 179.41 2g96 h GLY 207 N -0.54 -0.15 1.41 5.37 0.00 0.84 -1.28 103.07 108.72 2g96 h GLY 207 Ca 0.06 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2g96 h GLY 207 CO -0.38 -0.11 0.38 0.00 0.00 0.00 0.00 176.54 176.43 2g96 h ALA 208 N 0.75 1.55 -0.45 3.60 0.00 -0.01 0.49 119.26 125.18 2g96 h ALA 208 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2g96 h ALA 208 Cb 0.23 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2g96 h ALA 208 CO -0.09 0.41 0.22 0.66 0.00 0.00 0.00 179.25 180.45 2g96 h SER 209 N 0.81 0.56 0.62 0.00 4.64 0.11 -2.05 113.55 118.23 2g96 h SER 209 Ca 0.22 -0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 61.35 2g96 h SER 209 Cb -0.07 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 2g96 h SER 209 CO -0.04 0.47 -0.66 0.00 -0.87 0.00 0.00 176.83 175.73 2g96 h ALA 210 N 1.62 0.89 -0.25 5.18 0.00 0.21 -3.12 119.26 123.80 2g96 h ALA 210 Ca 0.16 -0.60 -0.19 0.00 0.00 0.00 0.00 54.91 54.29 2g96 h ALA 210 Cb 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2g96 h ALA 210 CO -0.02 0.81 -0.59 1.25 0.00 0.00 0.00 179.25 180.70 2g96 h HIS 211 N 0.03 1.02 0.00 0.00 6.17 -0.88 -2.85 115.15 118.64 2g96 h HIS 211 Ca -0.01 -0.38 0.00 0.00 0.71 0.00 0.00 60.37 60.69 2g96 h HIS 211 Cb 1.17 -0.19 0.00 0.00 2.52 0.00 0.00 27.41 30.91 2g96 h HIS 211 CO 0.00 1.20 0.00 1.28 0.71 0.00 0.00 177.93 181.12 2g96 n LEU 212 N -3.98 0.37 0.06 0.26 4.77 -0.82 -0.76 117.00 116.90 2g96 n LEU 212 Ca -0.05 0.65 -0.03 0.00 -0.03 0.00 0.00 56.01 56.56 2g96 n LEU 212 Cb 0.65 -0.67 0.21 0.00 -2.33 0.00 0.00 43.42 41.28 2g96 n LEU 212 CO 0.50 -0.70 0.67 0.58 -1.33 0.00 0.00 177.39 177.12 2g96 h VAL 213 N 0.00 1.29 0.00 4.08 2.07 -1.50 -3.31 116.25 118.88 2g96 h VAL 213 Ca 0.00 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.10 2g96 h VAL 213 Cb 0.08 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2g96 h VAL 213 CO 0.00 0.43 -0.41 0.59 0.02 0.00 0.00 177.57 178.20 2g96 n ASN 214 N -4.06 0.43 -3.86 0.57 3.02 0.06 -4.60 115.26 106.82 2g96 n ASN 214 Ca -0.01 -0.69 -0.12 0.00 -0.03 0.00 0.00 54.58 53.73 2g96 n ASN 214 Cb 0.45 1.01 -0.07 0.00 -0.61 0.00 0.00 39.78 40.56 2g96 n ASN 214 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2g96 s PHE 215 N -1.81 0.86 -0.03 3.10 0.40 -0.61 -4.78 117.98 115.11 2g96 s PHE 215 Ca 0.03 -1.12 0.05 0.00 -0.60 0.00 0.00 56.93 55.29 2g96 s PHE 215 Cb 0.06 -0.17 0.08 0.00 0.51 0.00 0.00 43.02 43.50 2g96 s PHE 215 CO 0.35 -0.90 1.02 1.63 0.70 0.00 0.00 175.22 178.01 2g96 n LYS 216 N -0.40 2.36 -3.59 0.44 5.02 0.33 -4.18 118.16 118.13 2g96 n LYS 216 Ca 0.01 -1.73 -0.41 0.00 -2.02 0.00 0.00 58.31 54.16 2g96 n LYS 216 Cb 0.63 -1.10 -0.10 0.00 -0.02 0.00 0.00 35.03 34.44 2g96 n LYS 216 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2g96 s GLY 217 N -1.45 1.96 -0.04 0.72 0.00 -1.24 0.16 107.32 107.44 2g96 s GLY 217 Ca 0.08 -2.02 -0.09 0.00 0.00 0.00 0.00 44.72 42.69 2g96 s GLY 217 CO 0.01 0.94 0.21 -1.08 0.00 0.00 0.00 173.10 173.18 2g96 s THR 218 N 1.47 0.04 -0.29 0.90 -1.32 -0.85 -1.29 115.64 114.32 2g96 s THR 218 Ca 0.03 -0.37 0.07 0.00 -1.21 0.00 0.00 61.69 60.20 2g96 s THR 218 Cb -0.22 -0.43 -0.08 0.00 -1.51 0.00 0.00 72.50 70.26 2g96 s THR 218 CO 0.04 -0.20 0.28 0.47 -2.21 0.00 0.00 174.62 172.99 2g96 n ASP 219 N 2.01 0.74 -4.54 8.08 9.92 -0.76 -4.36 116.55 127.64 2g96 n ASP 219 Ca -0.19 -0.58 -0.42 0.00 -0.53 0.00 0.00 54.79 53.07 2g96 n ASP 219 Cb 0.57 1.05 -0.01 0.00 -0.64 0.00 0.00 41.12 42.08 2g96 n ASP 219 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2g96 s THR 220 N -1.78 4.23 0.33 -3.53 2.01 -1.25 -4.82 115.64 110.82 2g96 s THR 220 Ca 0.02 -1.54 0.10 0.00 0.31 0.00 0.00 61.69 60.58 2g96 s THR 220 Cb 0.05 -5.06 0.36 0.00 0.01 0.00 0.00 72.50 67.86 2g96 s THR 220 CO 0.29 -1.89 1.60 0.58 -0.69 0.00 0.00 174.62 174.52 2g96 h VAL 221 N 5.94 0.12 -0.99 3.82 2.07 -1.95 0.39 116.25 125.64 2g96 h VAL 221 Ca 0.31 -0.03 0.35 0.00 0.82 0.00 0.00 66.70 68.14 2g96 h VAL 221 Cb 0.94 0.01 -0.16 0.00 -1.52 0.00 0.00 31.29 30.56 2g96 h VAL 221 CO 1.38 0.02 0.51 0.00 0.02 0.00 0.00 177.57 179.50 2g96 h ALA 222 N 1.93 1.94 -0.51 1.67 0.00 -1.88 -0.73 119.26 121.68 2g96 h ALA 222 Ca 0.69 0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.87 2g96 h ALA 222 Cb 1.61 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 19.61 2g96 h ALA 222 CO -0.77 -0.70 0.26 0.78 0.00 0.00 0.00 179.25 178.82 2g96 h GLY 223 N 0.19 0.71 0.53 0.00 0.00 -1.01 -3.12 103.07 100.37 2g96 h GLY 223 Ca 0.75 -0.18 0.01 0.00 0.00 0.00 0.00 47.33 47.91 2g96 h GLY 223 CO -0.68 0.12 -0.33 -2.22 0.00 0.00 0.00 176.54 173.42 2g96 h ILE 224 N 0.51 0.30 -0.11 2.60 2.04 -1.29 -2.51 117.51 119.05 2g96 h ILE 224 Ca 0.22 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.12 2g96 h ILE 224 Cb 0.12 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 36.46 2g96 h ILE 224 CO -0.15 0.00 -0.18 0.00 0.00 0.00 0.00 178.15 177.82 2g96 h ALA 225 N -0.06 -0.14 -1.05 1.87 0.00 -1.62 0.49 119.26 118.75 2g96 h ALA 225 Ca 0.00 0.04 0.27 0.00 0.00 0.00 0.00 54.91 55.23 2g96 h ALA 225 Cb 0.61 0.35 -0.09 0.00 0.00 0.00 0.00 17.79 18.67 2g96 h ALA 225 CO -0.13 -0.64 0.69 1.25 0.00 0.00 0.00 179.25 180.42 2g96 h LEU 226 N -0.24 0.38 0.01 0.00 6.46 -1.47 0.50 115.31 120.95 2g96 h LEU 226 Ca 0.09 0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.92 2g96 h LEU 226 Cb 0.37 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 2g96 h LEU 226 CO -0.25 0.07 -0.01 0.40 -0.62 0.00 0.00 178.44 178.04 2g96 h ILE 227 N 0.33 1.54 0.00 4.05 2.04 -0.56 0.81 117.51 125.73 2g96 h ILE 227 Ca 0.58 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.70 2g96 h ILE 227 Cb 1.60 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 40.38 2g96 h ILE 227 CO -0.25 0.44 0.00 0.29 0.00 0.00 0.00 178.15 178.63 2g96 n LYS 228 N -4.74 0.29 -0.10 2.37 5.02 -0.04 0.20 118.16 121.16 2g96 n LYS 228 Ca -0.09 0.10 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 2g96 n LYS 228 Cb 0.36 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.78 2g96 n LYS 228 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2g96 n LYS 229 N -1.17 0.49 0.00 1.97 4.81 0.16 -4.51 118.16 119.91 2g96 n LYS 229 Ca 0.08 0.13 0.03 0.00 -0.87 0.00 0.00 58.31 57.68 2g96 n LYS 229 Cb 0.08 -1.38 -0.02 0.00 0.02 0.00 0.00 35.03 33.73 2g96 n LYS 229 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2g96 n TYR 230 N -3.20 0.00 0.00 5.64 4.02 0.27 -4.81 117.16 119.08 2g96 n TYR 230 Ca -0.36 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.53 2g96 n TYR 230 Cb 0.87 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.19 2g96 n TYR 230 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2g96 n TYR 231 N -0.81 0.00 -0.62 -0.72 4.02 0.40 -4.75 117.16 114.69 2g96 n TYR 231 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 2g96 n TYR 231 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 2g96 n TYR 231 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g96 n GLY 232 N 2.39 -3.42 2.99 2.72 0.00 0.52 -2.81 105.19 107.57 2g96 n GLY 232 Ca 0.00 -1.07 -0.14 0.00 0.00 0.00 0.00 46.02 44.81 2g96 n GLY 232 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2g96 s THR 233 N -3.82 -0.40 0.19 2.61 -1.32 -1.26 0.48 115.64 112.11 2g96 s THR 233 Ca 0.00 0.27 0.02 0.00 -1.21 0.00 0.00 61.69 60.78 2g96 s THR 233 Cb 0.00 -0.44 -0.11 0.00 -1.51 0.00 0.00 72.50 70.43 2g96 s THR 233 CO 0.00 0.11 1.44 0.11 -2.21 0.00 0.00 174.62 174.06 2g96 h LYS 234 N 8.29 0.24 -6.24 7.08 6.56 -2.00 -3.45 116.57 127.05 2g96 h LYS 234 Ca -0.14 -0.22 -0.60 0.00 -1.06 0.00 0.00 60.65 58.63 2g96 h LYS 234 Cb 1.11 0.05 0.17 0.00 -0.57 0.00 0.00 32.23 32.99 2g96 h LYS 234 CO 0.14 0.90 -0.70 -3.47 -2.06 0.00 0.00 179.45 174.26 2g96 n ASP 235 N -3.74 -2.04 0.24 0.86 2.03 -1.26 -4.93 116.55 107.72 2g96 n ASP 235 Ca -0.03 0.77 -0.10 0.00 0.52 0.00 0.00 54.79 55.95 2g96 n ASP 235 Cb 0.74 -1.02 -0.05 0.00 -0.72 0.00 0.00 41.12 40.07 2g96 n ASP 235 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2g96 h PRO 236 N 0.32 -0.61 -4.49 -0.67 0.13 -2.04 -3.40 132.00 121.23 2g96 h PRO 236 Ca -0.42 0.04 -0.72 0.00 -0.87 0.00 0.00 66.00 64.03 2g96 h PRO 236 Cb 1.42 0.14 -0.21 0.00 0.13 0.00 0.00 31.00 32.48 2g96 h PRO 236 CO 0.47 -0.41 0.04 0.08 -0.23 0.00 0.00 178.00 177.95 2g96 s VAL 237 N -4.05 4.97 -0.87 1.56 1.01 -1.26 -4.90 120.40 116.85 2g96 s VAL 237 Ca -0.09 -1.23 0.13 0.00 0.00 0.00 0.00 61.98 60.79 2g96 s VAL 237 Cb 0.01 -4.46 0.12 0.00 0.00 0.00 0.00 36.38 32.05 2g96 s VAL 237 CO 0.28 -1.06 1.42 -0.81 0.00 0.00 0.00 175.10 174.92 2g96 n PRO 238 N 5.91 0.04 -3.65 2.72 -0.04 -1.26 -4.68 135.00 134.04 2g96 n PRO 238 Ca -0.08 0.35 -0.03 0.00 -0.04 0.00 0.00 63.50 63.69 2g96 n PRO 238 Cb 0.42 -1.58 -0.07 0.00 -0.04 0.00 0.00 33.50 32.23 2g96 n PRO 238 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2g96 s GLY 239 N -3.12 0.31 0.21 0.55 0.00 -1.26 -4.95 107.32 99.06 2g96 s GLY 239 Ca 0.05 3.43 0.10 0.00 0.00 0.00 0.00 44.72 48.30 2g96 s GLY 239 CO 0.23 2.04 -0.17 -0.47 0.00 0.00 0.00 173.10 174.73 2g96 s TYR 240 N 0.21 2.45 0.16 1.90 5.04 0.43 -4.91 117.35 122.62 2g96 s TYR 240 Ca 0.05 -0.30 -0.18 0.00 -2.44 0.00 0.00 57.07 54.20 2g96 s TYR 240 Cb -0.05 -1.17 0.04 0.00 0.35 0.00 0.00 41.96 41.13 2g96 s TYR 240 CO -0.14 0.54 0.48 0.45 -1.34 0.00 0.00 175.55 175.55 2g96 s SER 241 N -2.92 -0.30 0.11 4.32 0.15 -1.26 -2.00 113.70 111.80 2g96 s SER 241 Ca 0.24 -0.32 0.03 0.00 0.70 0.00 0.00 55.95 56.61 2g96 s SER 241 Cb -0.08 0.53 -0.04 0.00 -1.71 0.00 0.00 66.02 64.73 2g96 s SER 241 CO 0.13 -0.94 -0.09 0.68 1.20 0.00 0.00 173.24 174.22 2g96 s VAL 242 N -3.82 0.89 0.24 4.45 -7.23 -1.26 -5.11 120.40 108.56 2g96 s VAL 242 Ca 0.05 -1.86 -0.31 0.00 -1.81 0.00 0.00 61.98 58.05 2g96 s VAL 242 Cb 0.00 -1.60 -0.13 0.00 0.56 0.00 0.00 36.38 35.22 2g96 s VAL 242 CO -0.09 -0.73 1.57 -0.81 -0.31 0.00 0.00 175.10 174.73 2g96 n PRO 243 N 0.14 2.44 -4.23 4.82 -0.04 -1.25 -4.85 135.00 132.03 2g96 n PRO 243 Ca -0.13 0.87 -0.14 0.00 -0.04 0.00 0.00 63.50 64.06 2g96 n PRO 243 Cb 0.60 -2.63 -0.10 0.00 -0.04 0.00 0.00 33.50 31.33 2g96 n PRO 243 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g96 s ALA 244 N 0.39 1.36 0.37 0.55 0.00 -1.26 -1.90 121.76 121.26 2g96 s ALA 244 Ca 0.70 -1.77 0.08 0.00 0.00 0.00 0.00 51.96 50.97 2g96 s ALA 244 Cb -0.57 1.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.85 2g96 s ALA 244 CO 0.44 -0.58 0.15 0.00 0.00 0.00 0.00 175.76 175.77 2g96 s ALA 245 N -3.99 3.53 0.14 0.00 0.00 -0.91 -4.93 121.76 115.59 2g96 s ALA 245 Ca 0.39 -1.93 0.01 0.00 0.00 0.00 0.00 51.96 50.43 2g96 s ALA 245 Cb 0.06 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.53 2g96 s ALA 245 CO 0.14 -0.04 -0.01 -1.83 0.00 0.00 0.00 175.76 174.03 2g96 s GLU 246 N -3.87 0.97 0.48 0.00 -1.05 -1.26 -4.53 118.70 109.44 2g96 s GLU 246 Ca 0.39 -1.44 0.25 0.00 -0.15 0.00 0.00 54.97 54.02 2g96 s GLU 246 Cb -0.00 -0.14 1.30 0.00 -0.44 0.00 0.00 34.13 34.85 2g96 s GLU 246 CO 0.23 -0.12 1.87 0.45 0.95 0.00 0.00 175.26 178.63 2g96 h HIS 247 N 2.82 0.26 -0.11 4.83 3.86 -2.00 -1.13 115.15 123.69 2g96 h HIS 247 Ca -0.36 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 58.86 2g96 h HIS 247 Cb 1.19 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 29.58 2g96 h HIS 247 CO 0.53 0.06 0.05 0.66 0.86 0.00 0.00 177.93 180.09 2g96 h SER 248 N 0.18 0.14 0.03 2.45 4.64 -1.97 0.20 113.55 119.22 2g96 h SER 248 Ca 0.46 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2g96 h SER 248 Cb 1.50 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 2g96 h SER 248 CO -0.10 0.21 0.00 0.35 -0.87 0.00 0.00 176.83 176.43 2g96 n THR 249 N -4.95 0.35 0.01 2.95 -2.24 -0.43 -1.30 114.28 108.68 2g96 n THR 249 Ca -0.05 0.09 -0.03 0.00 -2.27 0.00 0.00 64.05 61.79 2g96 n THR 249 Cb 0.09 -1.02 -0.01 0.00 -2.10 0.00 0.00 70.33 67.29 2g96 n THR 249 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2g96 n ILE 250 N -1.10 0.97 -0.08 2.28 -0.00 -0.94 -4.77 119.36 115.72 2g96 n ILE 250 Ca 0.03 0.22 0.13 0.00 -0.00 0.00 0.00 62.75 63.13 2g96 n ILE 250 Cb 0.02 -1.68 0.51 0.00 -0.00 0.00 0.00 39.64 38.49 2g96 n ILE 250 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.55 177.26 2g96 h THR 251 N -0.19 0.88 -0.02 1.39 1.35 -0.49 -1.23 112.91 114.60 2g96 h THR 251 Ca -0.04 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2g96 h THR 251 Cb 0.48 0.46 -0.00 0.00 -1.73 0.00 0.00 68.15 67.36 2g96 h THR 251 CO -0.03 0.07 0.02 0.00 -0.25 0.00 0.00 175.52 175.33 2g96 h ALA 252 N 1.70 1.60 0.00 6.62 0.00 -1.38 0.90 119.26 128.70 2g96 h ALA 252 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2g96 h ALA 252 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2g96 h ALA 252 CO -0.08 -0.03 0.00 0.91 0.00 0.00 0.00 179.25 180.06 2g96 n TRP 253 N -3.92 0.00 0.00 0.00 7.02 -0.46 -4.99 117.44 115.08 2g96 n TRP 253 Ca -0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.45 2g96 n TRP 253 Cb 0.10 -0.23 0.00 0.00 -2.42 0.00 0.00 31.31 28.76 2g96 n TRP 253 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2g96 n GLY 254 N 0.90 0.47 0.26 6.99 0.00 0.31 -4.20 105.19 109.91 2g96 n GLY 254 Ca 0.14 -1.62 -0.05 0.00 0.00 0.00 0.00 46.02 44.49 2g96 n GLY 254 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2g96 h LYS 255 N 0.00 0.84 0.00 1.61 3.64 -1.91 -2.34 116.57 118.41 2g96 h LYS 255 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2g96 h LYS 255 Cb 0.00 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2g96 h LYS 255 CO 0.00 0.56 0.00 -0.25 -2.27 0.00 0.00 179.45 177.49 2g96 n ASP 256 N -4.64 0.00 -0.85 4.20 10.43 -1.26 -3.29 116.55 121.13 2g96 n ASP 256 Ca 0.05 -0.25 0.01 0.00 2.57 0.00 0.00 54.79 57.17 2g96 n ASP 256 Cb 0.02 -0.18 0.18 0.00 1.84 0.00 0.00 41.12 42.98 2g96 n ASP 256 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 2g96 n HIS 257 N -1.18 0.48 -0.16 1.24 8.25 -0.88 -4.76 115.22 118.22 2g96 n HIS 257 Ca 0.12 -1.62 -0.08 0.00 -0.26 0.00 0.00 57.72 55.88 2g96 n HIS 257 Cb 0.13 -0.27 0.01 0.00 1.12 0.00 0.00 29.99 30.98 2g96 n HIS 257 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2g96 h GLU 258 N 1.21 0.63 -0.73 -0.41 4.81 -1.62 -1.17 114.58 117.30 2g96 h GLU 258 Ca 0.06 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 2g96 h GLU 258 Cb 1.10 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 30.28 2g96 h GLU 258 CO 0.13 0.46 0.40 -0.22 -0.73 0.00 0.00 179.01 179.06 2g96 h LYS 259 N 0.62 0.69 -0.67 1.92 3.64 -1.89 0.23 116.57 121.10 2g96 h LYS 259 Ca 0.17 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2g96 h LYS 259 Cb -0.01 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 2g96 h LYS 259 CO -0.03 0.45 0.44 -0.44 -2.27 0.00 0.00 179.45 177.61 2g96 h ASP 260 N 0.71 0.76 0.82 4.20 3.32 -1.75 0.59 116.42 125.07 2g96 h ASP 260 Ca 0.34 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.33 2g96 h ASP 260 Cb 0.28 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.64 2g96 h ASP 260 CO -0.22 0.55 -0.41 0.00 -1.72 0.00 0.00 179.24 177.44 2g96 h ALA 261 N 1.25 -1.12 0.05 3.45 0.00 0.20 0.31 119.26 123.40 2g96 h ALA 261 Ca 0.25 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2g96 h ALA 261 Cb -0.09 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2g96 h ALA 261 CO -0.06 -1.13 -0.50 0.74 0.00 0.00 0.00 179.25 178.30 2g96 h PHE 262 N -1.12 -1.44 -0.46 0.00 0.04 -0.36 -1.23 116.94 112.37 2g96 h PHE 262 Ca -0.11 0.04 0.12 0.00 2.80 0.00 0.00 57.97 60.82 2g96 h PHE 262 Cb 0.86 0.62 -0.02 0.00 2.20 0.00 0.00 35.95 39.61 2g96 h PHE 262 CO -0.03 -0.56 0.33 1.49 -0.60 0.00 0.00 178.31 178.94 2g96 h GLU 263 N -0.68 0.10 -0.24 1.51 4.81 -0.87 0.56 114.58 119.76 2g96 h GLU 263 Ca 0.02 -0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 59.06 2g96 h GLU 263 Cb 0.72 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.08 2g96 h GLU 263 CO -0.32 0.06 -0.58 1.25 -0.73 0.00 0.00 179.01 178.69 2g96 h HIS 264 N 0.10 0.97 0.03 0.92 2.76 0.13 -3.03 115.15 117.03 2g96 h HIS 264 Ca 0.22 -0.36 -0.24 0.00 -2.20 0.00 0.00 60.37 57.80 2g96 h HIS 264 Cb 0.74 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.52 2g96 h HIS 264 CO -0.00 1.16 -1.01 0.82 -1.30 0.00 0.00 177.93 177.60 2g96 h ILE 265 N 0.58 1.43 0.00 6.26 2.04 -0.01 -1.81 117.51 126.00 2g96 h ILE 265 Ca 0.00 -2.60 -0.08 0.00 1.00 0.00 0.00 64.86 63.18 2g96 h ILE 265 Cb 1.17 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 39.79 2g96 h ILE 265 CO 0.12 0.77 -0.38 -0.37 0.00 0.00 0.00 178.15 178.30 2g96 h VAL 266 N 0.18 0.93 0.06 1.67 -1.51 -1.06 -2.29 116.25 114.25 2g96 h VAL 266 Ca -0.09 -1.48 -0.19 0.00 -1.23 0.00 0.00 66.70 63.71 2g96 h VAL 266 Cb 1.67 1.89 0.02 0.00 -2.13 0.00 0.00 31.29 32.74 2g96 h VAL 266 CO 0.17 0.37 -0.77 0.74 -1.23 0.00 0.00 177.57 176.85 2g96 h THR 267 N 0.00 1.43 0.00 7.19 2.02 -1.52 -2.35 112.91 119.69 2g96 h THR 267 Ca -0.00 -2.28 -0.01 0.00 0.77 0.00 0.00 66.41 64.88 2g96 h THR 267 Cb 0.86 2.80 -0.00 0.00 -1.74 0.00 0.00 68.15 70.07 2g96 h THR 267 CO 0.05 0.66 -0.06 1.56 0.37 0.00 0.00 175.52 178.10 2g96 h GLN 268 N -0.13 0.00 -2.07 6.66 1.08 -1.20 -3.18 115.11 116.27 2g96 h GLN 268 Ca -0.11 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.56 2g96 h GLN 268 Cb 1.51 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 28.54 2g96 h GLN 268 CO 0.15 0.06 -1.02 1.19 -0.95 0.00 0.00 178.83 178.26 2g96 n PHE 269 N -3.50 1.13 -0.04 2.96 3.01 -0.87 -4.88 117.46 115.28 2g96 n PHE 269 Ca -0.02 -3.83 -0.09 0.00 1.01 0.00 0.00 57.45 54.52 2g96 n PHE 269 Cb 0.19 -0.43 -0.14 0.00 -0.01 0.00 0.00 39.48 39.08 2g96 n PHE 269 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2g96 n SER 270 N 0.44 0.73 0.01 4.37 3.41 -0.89 -4.13 113.62 117.56 2g96 n SER 270 Ca 0.26 0.34 0.13 0.00 -0.26 0.00 0.00 58.87 59.33 2g96 n SER 270 Cb 0.56 0.12 0.40 0.00 -0.26 0.00 0.00 64.21 65.03 2g96 n SER 270 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g96 n SER 271 N -3.00 0.32 -4.25 4.04 3.41 -1.26 -4.73 113.62 108.16 2g96 n SER 271 Ca -0.20 0.10 -0.16 0.00 -0.26 0.00 0.00 58.87 58.35 2g96 n SER 271 Cb 1.07 -0.09 -0.11 0.00 -0.26 0.00 0.00 64.21 64.82 2g96 n SER 271 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2g96 s VAL 272 N -3.01 1.26 0.31 -3.33 -7.23 -1.26 -4.78 120.40 102.36 2g96 s VAL 272 Ca 0.12 -1.88 -0.29 0.00 -1.81 0.00 0.00 61.98 58.11 2g96 s VAL 272 Cb 0.18 -1.68 -0.10 0.00 0.56 0.00 0.00 36.38 35.34 2g96 s VAL 272 CO 0.63 -0.58 1.33 -2.16 -0.31 0.00 0.00 175.10 174.01 2g96 s PRO 273 N -3.19 4.35 -0.04 4.82 0.04 -1.26 -4.67 135.00 135.05 2g96 s PRO 273 Ca 0.13 2.22 0.01 0.00 0.04 0.00 0.00 61.00 63.39 2g96 s PRO 273 Cb -0.01 -3.09 0.02 0.00 0.04 0.00 0.00 34.50 31.46 2g96 s PRO 273 CO 0.02 -0.23 -0.03 0.54 0.04 0.00 0.00 177.00 177.34 2g96 s VAL 274 N -0.85 0.43 0.08 -0.36 0.11 -0.89 -3.88 120.40 115.02 2g96 s VAL 274 Ca 0.51 -0.04 -0.10 0.00 -2.93 0.00 0.00 61.98 59.42 2g96 s VAL 274 Cb -0.40 -0.48 -0.06 0.00 -1.53 0.00 0.00 36.38 33.91 2g96 s VAL 274 CO 0.50 0.21 0.40 -0.55 -3.33 0.00 0.00 175.10 172.33 2g96 s SER 275 N 1.06 6.64 -0.21 3.54 0.15 -0.80 -0.27 113.70 123.81 2g96 s SER 275 Ca -0.09 0.78 -0.04 0.00 0.70 0.00 0.00 55.95 57.31 2g96 s SER 275 Cb -0.14 -2.17 0.09 0.00 -1.71 0.00 0.00 66.02 62.09 2g96 s SER 275 CO -0.01 0.17 0.19 -0.69 1.20 0.00 0.00 173.24 174.11 2g96 s VAL 276 N -1.40 -0.26 0.26 4.45 1.01 -0.00 -2.15 120.40 122.31 2g96 s VAL 276 Ca 0.33 -0.22 -0.31 0.00 0.00 0.00 0.00 61.98 61.78 2g96 s VAL 276 Cb -0.14 -0.72 -0.13 0.00 0.00 0.00 0.00 36.38 35.40 2g96 s VAL 276 CO 0.18 -0.30 1.49 1.33 0.00 0.00 0.00 175.10 177.81 2g96 n VAL 277 N 5.30 0.93 -1.73 2.92 0.24 -1.26 -2.90 118.33 121.83 2g96 n VAL 277 Ca -0.05 -0.23 0.05 0.00 -2.04 0.00 0.00 64.34 62.06 2g96 n VAL 277 Cb 0.48 -1.68 0.08 0.00 -1.47 0.00 0.00 33.84 31.26 2g96 n VAL 277 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2g96 n SER 278 N 2.24 1.20 -0.85 -1.34 3.41 -0.95 -4.73 113.62 112.60 2g96 n SER 278 Ca 0.11 -2.66 0.10 0.00 -0.26 0.00 0.00 58.87 56.16 2g96 n SER 278 Cb 0.33 -0.34 0.11 0.00 -0.26 0.00 0.00 64.21 64.05 2g96 n SER 278 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2g96 n ASP 279 N -0.54 2.79 -0.35 4.04 3.85 -1.26 -3.70 116.55 121.38 2g96 n ASP 279 Ca 0.09 -1.86 0.11 0.00 -0.71 0.00 0.00 54.79 52.42 2g96 n ASP 279 Cb 0.76 -0.05 0.22 0.00 -1.35 0.00 0.00 41.12 40.70 2g96 n ASP 279 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2g96 n SER 280 N 1.16 -0.23 -3.80 -1.12 3.41 -1.26 -4.15 113.62 107.62 2g96 n SER 280 Ca 0.13 1.69 -0.13 0.00 -0.26 0.00 0.00 58.87 60.30 2g96 n SER 280 Cb 0.51 -0.57 -0.13 0.00 -0.26 0.00 0.00 64.21 63.76 2g96 n SER 280 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2g96 s TYR 281 N -6.11 -0.15 0.00 7.33 1.51 -1.26 -5.03 117.35 113.64 2g96 s TYR 281 Ca -0.14 0.39 0.00 0.00 -1.01 0.00 0.00 57.07 56.31 2g96 s TYR 281 Cb 0.28 0.01 0.00 0.00 -0.11 0.00 0.00 41.96 42.14 2g96 s TYR 281 CO 0.77 -0.10 0.00 -3.47 -1.11 0.00 0.00 175.55 171.64 2g96 n ASP 282 N 3.35 -3.65 -0.26 2.29 -0.08 -1.26 -4.67 116.55 112.29 2g96 n ASP 282 Ca -0.16 0.41 -0.05 0.00 -1.51 0.00 0.00 54.79 53.48 2g96 n ASP 282 Cb 0.57 -0.76 0.09 0.00 2.34 0.00 0.00 41.12 43.36 2g96 n ASP 282 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2g96 h ILE 283 N 3.25 1.25 0.00 5.18 6.09 -1.79 -2.25 117.51 129.25 2g96 h ILE 283 Ca 0.00 -0.84 0.00 0.00 -1.37 0.00 0.00 64.86 62.65 2g96 h ILE 283 Cb 0.10 0.40 0.00 0.00 0.47 0.00 0.00 36.82 37.79 2g96 h ILE 283 CO 0.00 0.34 0.00 -1.22 -3.07 0.00 0.00 178.15 174.20 2g96 n TYR 284 N -4.27 0.00 -0.12 2.19 0.53 -1.26 -2.04 117.16 112.20 2g96 n TYR 284 Ca 0.06 0.00 -0.20 0.00 -1.02 0.00 0.00 57.90 56.74 2g96 n TYR 284 Cb 0.20 0.00 -0.10 0.00 -1.03 0.00 0.00 39.34 38.42 2g96 n TYR 284 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 2g96 n ASN 285 N -0.99 2.00 -0.07 7.72 2.85 -0.86 -3.49 115.26 122.42 2g96 n ASN 285 Ca 0.12 0.07 -0.10 0.00 -0.11 0.00 0.00 54.58 54.56 2g96 n ASN 285 Cb 0.05 -0.52 -0.03 0.00 1.24 0.00 0.00 39.78 40.53 2g96 n ASN 285 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2g96 h ALA 286 N -0.40 0.33 0.45 5.20 0.00 -1.40 0.70 119.26 124.15 2g96 h ALA 286 Ca -0.55 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 2g96 h ALA 286 Cb 1.66 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 2g96 h ALA 286 CO -0.21 -0.16 -0.28 0.00 0.00 0.00 0.00 179.25 178.59 2g96 h GLU 288 N -0.69 0.62 0.00 0.00 4.81 -1.59 -1.11 114.58 116.63 2g96 h GLU 288 Ca -0.06 -0.30 -0.22 0.00 -0.13 0.00 0.00 59.36 58.65 2g96 h GLU 288 Cb 0.55 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 2g96 h GLU 288 CO 0.06 0.89 -1.51 1.17 -0.73 0.00 0.00 179.01 178.89 2g96 n LYS 289 N -4.37 0.55 0.02 1.92 4.81 0.19 -2.88 118.16 118.40 2g96 n LYS 289 Ca -0.04 0.38 -0.03 0.00 -0.87 0.00 0.00 58.31 57.75 2g96 n LYS 289 Cb 0.41 -1.58 0.22 0.00 0.02 0.00 0.00 35.03 34.10 2g96 n LYS 289 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2g96 h ILE 290 N -1.00 1.26 0.00 3.15 2.04 -1.01 -0.55 117.51 121.40 2g96 h ILE 290 Ca -0.33 -1.23 -0.20 0.00 1.00 0.00 0.00 64.86 64.10 2g96 h ILE 290 Cb 1.20 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 38.58 2g96 h ILE 290 CO -0.20 0.39 -1.98 0.79 0.00 0.00 0.00 178.15 177.15 2g96 n TRP 291 N -4.13 0.00 0.25 1.37 7.02 0.95 -0.28 117.44 122.62 2g96 n TRP 291 Ca -0.00 0.00 0.15 0.00 -1.02 0.00 0.00 57.50 56.63 2g96 n TRP 291 Cb 0.39 -0.65 0.46 0.00 -2.42 0.00 0.00 31.31 29.09 2g96 n TRP 291 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 2g96 h GLY 292 N 3.06 0.00 0.00 6.99 0.00 -1.05 -3.01 103.07 109.06 2g96 h GLY 292 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2g96 h GLY 292 CO 0.02 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.74 2g96 n GLU 293 N -3.10 0.00 -0.40 4.80 4.71 -0.38 -4.71 120.64 121.55 2g96 n GLU 293 Ca 0.02 0.00 0.33 0.00 -0.01 0.00 0.00 57.16 57.50 2g96 n GLU 293 Cb 0.41 0.00 0.64 0.00 -1.01 0.00 0.00 31.44 31.48 2g96 n GLU 293 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 2g96 h ASP 294 N 0.00 0.24 0.00 1.62 3.32 -1.27 -2.03 116.42 118.30 2g96 h ASP 294 Ca 0.00 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2g96 h ASP 294 Cb 0.00 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2g96 h ASP 294 CO 0.00 -0.04 0.00 0.18 -1.72 0.00 0.00 179.24 177.66 2g96 n LEU 295 N -4.49 1.43 -0.32 1.55 4.77 0.61 -4.84 117.00 115.71 2g96 n LEU 295 Ca 0.31 -1.43 -0.09 0.00 -0.03 0.00 0.00 56.01 54.77 2g96 n LEU 295 Cb 1.26 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 42.27 2g96 n LEU 295 CO 0.29 0.36 0.38 0.54 -1.33 0.00 0.00 177.39 177.63 2g96 n ARG 296 N -0.33 -0.34 0.23 3.23 5.12 -0.76 0.32 116.66 124.13 2g96 n ARG 296 Ca 0.00 1.19 0.09 0.00 -1.93 0.00 0.00 57.85 57.20 2g96 n ARG 296 Cb 0.27 -1.75 0.50 0.00 -1.16 0.00 0.00 32.46 30.32 2g96 n ARG 296 CO 0.00 0.00 0.00 1.12 -1.93 0.00 0.00 177.63 176.82 2g96 h HIS 297 N 0.00 0.00 0.00 -1.55 2.07 -1.88 0.26 115.15 114.04 2g96 h HIS 297 Ca 0.12 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.64 2g96 h HIS 297 Cb 0.32 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.30 2g96 h HIS 297 CO -0.81 0.00 -0.70 -0.07 -3.07 0.00 0.00 177.93 173.28 2g96 h LEU 298 N 0.00 0.00 0.00 6.12 3.38 -0.52 -3.32 115.31 120.98 2g96 h LEU 298 Ca 0.00 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2g96 h LEU 298 Cb 0.71 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 2g96 h LEU 298 CO 0.00 0.11 -0.86 -0.38 0.09 0.00 0.00 178.44 177.40 2g96 n ILE 299 N -2.12 1.47 0.26 1.22 5.41 0.86 -4.19 119.36 122.26 2g96 n ILE 299 Ca 0.03 0.15 0.16 0.00 1.00 0.00 0.00 62.75 64.09 2g96 n ILE 299 Cb 0.44 -2.34 0.76 0.00 -0.71 0.00 0.00 39.64 37.80 2g96 n ILE 299 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2g96 h VAL 300 N -1.00 0.11 -0.00 1.39 2.07 -1.65 0.21 116.25 117.38 2g96 h VAL 300 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2g96 h VAL 300 Cb 0.83 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2g96 h VAL 300 CO -0.02 0.00 -0.21 -1.54 0.02 0.00 0.00 177.57 175.82 2g96 n SER 301 N -3.13 0.55 -4.89 0.57 3.41 -1.25 -4.93 113.62 103.95 2g96 n SER 301 Ca 0.01 -0.45 -0.29 0.00 -0.26 0.00 0.00 58.87 57.88 2g96 n SER 301 Cb 0.49 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.40 2g96 n SER 301 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2g96 s ARG 302 N -2.65 3.69 0.45 4.33 0.52 0.73 -5.08 118.95 120.94 2g96 s ARG 302 Ca 0.22 0.35 -0.08 0.00 -0.52 0.00 0.00 55.73 55.70 2g96 s ARG 302 Cb 0.19 -2.40 -0.05 0.00 0.52 0.00 0.00 34.95 33.21 2g96 s ARG 302 CO 0.54 -0.09 0.80 -1.54 0.02 0.00 0.00 175.30 175.03 2g96 s SER 303 N -3.49 6.38 0.52 0.23 1.04 -1.26 -4.70 113.70 112.43 2g96 s SER 303 Ca 0.49 1.06 0.27 0.00 0.48 0.00 0.00 55.95 58.26 2g96 s SER 303 Cb -0.10 -2.30 1.45 0.00 0.10 0.00 0.00 66.02 65.16 2g96 s SER 303 CO 0.36 -0.51 2.07 0.71 0.98 0.00 0.00 173.24 176.85 2g96 h THR 304 N 0.60 0.57 -0.07 2.02 1.35 -1.94 -0.68 112.91 114.77 2g96 h THR 304 Ca -0.47 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 2g96 h THR 304 Cb 1.20 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 2g96 h THR 304 CO 0.63 0.11 0.00 1.21 -0.25 0.00 0.00 175.52 177.22 2g96 n GLU 305 N -3.66 1.31 -2.73 4.72 2.13 -1.26 -3.95 120.64 117.19 2g96 n GLU 305 Ca -0.02 -0.47 -0.09 0.00 0.66 0.00 0.00 57.16 57.25 2g96 n GLU 305 Cb 0.23 -1.33 0.08 0.00 0.27 0.00 0.00 31.44 30.69 2g96 n GLU 305 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2g96 n ALA 306 N -0.31 -1.00 -1.93 4.31 0.00 -0.30 -4.08 120.51 117.20 2g96 n ALA 306 Ca 0.15 -1.42 -0.27 0.00 0.00 0.00 0.00 53.44 51.89 2g96 n ALA 306 Cb 0.18 -1.24 0.11 0.00 0.00 0.00 0.00 19.45 18.50 2g96 n ALA 306 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2g96 s PRO 307 N 0.38 1.62 -0.22 0.00 0.04 -0.95 -3.98 135.00 131.89 2g96 s PRO 307 Ca 0.25 -0.32 -0.15 0.00 0.04 0.00 0.00 61.00 60.82 2g96 s PRO 307 Cb 0.27 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.73 2g96 s PRO 307 CO -0.10 -1.70 0.36 -1.17 0.04 0.00 0.00 177.00 174.43 2g96 s LEU 308 N -5.50 4.13 -0.66 -3.56 2.96 -0.71 -2.11 118.68 113.23 2g96 s LEU 308 Ca 0.65 0.42 -0.16 0.00 -0.22 0.00 0.00 54.13 54.82 2g96 s LEU 308 Cb -0.08 -2.44 0.15 0.00 0.50 0.00 0.00 46.19 44.33 2g96 s LEU 308 CO 0.48 -0.07 0.65 -0.63 -1.32 0.00 0.00 176.35 175.46 2g96 s ILE 309 N 1.39 5.25 0.29 6.68 1.09 0.63 -2.16 121.20 134.38 2g96 s ILE 309 Ca 0.17 -1.73 -0.29 0.00 -1.10 0.00 0.00 60.65 57.69 2g96 s ILE 309 Cb -0.15 -4.43 -0.10 0.00 -1.06 0.00 0.00 42.46 36.72 2g96 s ILE 309 CO 0.08 -1.00 1.35 -0.63 -0.10 0.00 0.00 174.94 174.64 2g96 s ILE 310 N 1.38 2.72 -0.17 2.92 1.01 0.20 -0.82 121.20 128.45 2g96 s ILE 310 Ca 0.11 0.67 -0.02 0.00 0.00 0.00 0.00 60.65 61.41 2g96 s ILE 310 Cb -0.21 -3.43 0.05 0.00 0.01 0.00 0.00 42.46 38.88 2g96 s ILE 310 CO -0.01 0.14 0.01 -0.60 0.00 0.00 0.00 174.94 174.48 2g96 s ARG 311 N -1.20 0.80 0.43 2.79 3.52 -1.14 -0.89 118.95 123.26 2g96 s ARG 311 Ca 0.53 -0.37 -0.09 0.00 -0.13 0.00 0.00 55.73 55.67 2g96 s ARG 311 Cb -0.40 -1.92 -0.06 0.00 -1.56 0.00 0.00 34.95 31.01 2g96 s ARG 311 CO 0.49 -0.55 0.78 -1.25 -0.81 0.00 0.00 175.30 173.96 2g96 s PRO 312 N 1.82 3.72 0.00 5.12 0.04 -1.23 -2.23 135.00 142.25 2g96 s PRO 312 Ca 0.00 0.43 0.06 0.00 0.04 0.00 0.00 61.00 61.53 2g96 s PRO 312 Cb -0.16 -2.37 0.10 0.00 0.04 0.00 0.00 34.50 32.11 2g96 s PRO 312 CO -0.07 -0.09 0.94 -3.47 0.04 0.00 0.00 177.00 174.35 2g96 n ASP 313 N -1.55 0.14 -3.71 6.66 2.03 -1.26 -3.40 116.55 115.46 2g96 n ASP 313 Ca 0.02 -1.80 -0.09 0.00 0.52 0.00 0.00 54.79 53.44 2g96 n ASP 313 Cb 0.54 -0.13 -0.02 0.00 -0.72 0.00 0.00 41.12 40.78 2g96 n ASP 313 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2g96 s SER 314 N -1.04 -0.35 0.00 1.67 1.04 -1.26 -4.79 113.70 108.97 2g96 s SER 314 Ca 0.08 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.10 2g96 s SER 314 Cb 0.09 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.87 2g96 s SER 314 CO -0.04 -1.17 0.00 0.61 0.98 0.00 0.00 173.24 173.62 2g96 n GLY 315 N -0.41 -1.18 3.60 7.32 0.00 -1.26 -4.77 105.19 108.49 2g96 n GLY 315 Ca -0.09 -1.61 -0.51 0.00 0.00 0.00 0.00 46.02 43.81 2g96 n GLY 315 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g96 n ASN 316 N -1.77 2.69 0.04 1.61 2.85 -1.26 -4.79 115.26 114.62 2g96 n ASN 316 Ca 0.00 0.76 0.22 0.00 -0.11 0.00 0.00 54.58 55.44 2g96 n ASN 316 Cb 0.00 -1.28 0.73 0.00 1.24 0.00 0.00 39.78 40.47 2g96 n ASN 316 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2g96 h PRO 317 N 10.17 0.00 0.00 1.20 0.13 -1.86 0.74 132.00 142.38 2g96 h PRO 317 Ca -0.40 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.53 2g96 h PRO 317 Cb 1.30 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.40 2g96 h PRO 317 CO 0.98 0.00 -1.22 -0.11 -0.23 0.00 0.00 178.00 177.42 2g96 n LEU 318 N -3.85 1.86 -0.01 1.56 -0.00 -1.26 -3.37 117.00 111.92 2g96 n LEU 318 Ca 0.10 0.46 0.11 0.00 -0.00 0.00 0.00 56.01 56.67 2g96 n LEU 318 Cb 0.69 -0.93 0.53 0.00 -0.00 0.00 0.00 43.42 43.71 2g96 n LEU 318 CO 0.30 0.13 1.17 0.44 -0.00 0.00 0.00 177.39 179.42 2g96 h ASP 319 N -1.00 0.30 -0.03 1.96 3.32 -1.90 -1.57 116.42 117.50 2g96 h ASP 319 Ca -0.30 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.58 2g96 h ASP 319 Cb 1.15 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.64 2g96 h ASP 319 CO -0.18 0.19 -0.57 0.74 -1.72 0.00 0.00 179.24 177.70 2g96 h THR 320 N 0.34 1.31 -0.34 0.35 2.02 -1.02 -2.58 112.91 112.99 2g96 h THR 320 Ca 0.21 -1.81 -0.16 0.00 0.77 0.00 0.00 66.41 65.42 2g96 h THR 320 Cb 0.41 1.77 -0.00 0.00 -1.74 0.00 0.00 68.15 68.59 2g96 h THR 320 CO -0.05 0.57 -0.42 0.58 0.37 0.00 0.00 175.52 176.57 2g96 h VAL 321 N 0.47 1.28 -0.14 3.16 2.07 -1.31 0.66 116.25 122.44 2g96 h VAL 321 Ca 0.01 -1.60 -0.08 0.00 0.82 0.00 0.00 66.70 65.85 2g96 h VAL 321 Cb 1.13 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2g96 h VAL 321 CO 0.11 0.53 -0.26 -0.07 0.02 0.00 0.00 177.57 177.89 2g96 h LEU 322 N 0.67 0.26 0.05 2.57 3.38 -1.42 -0.06 115.31 120.76 2g96 h LEU 322 Ca 0.04 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 2g96 h LEU 322 Cb 1.02 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.71 2g96 h LEU 322 CO 0.10 0.52 -0.50 0.50 0.09 0.00 0.00 178.44 179.15 2g96 h LYS 323 N 0.23 0.25 -0.36 1.13 3.64 -1.37 0.08 116.57 120.17 2g96 h LYS 323 Ca 0.04 -0.34 0.07 0.00 -1.27 0.00 0.00 60.65 59.15 2g96 h LYS 323 Cb 0.59 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.46 2g96 h LYS 323 CO 0.04 1.10 -0.10 0.28 -2.27 0.00 0.00 179.45 178.50 2g96 h VAL 324 N -0.44 0.62 -0.43 2.00 2.07 -0.73 0.23 116.25 119.57 2g96 h VAL 324 Ca -0.08 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 2g96 h VAL 324 Cb 1.31 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2g96 h VAL 324 CO 0.10 0.00 -0.03 -0.07 0.02 0.00 0.00 177.57 177.59 2g96 h LEU 325 N -0.02 0.77 -0.84 2.57 3.38 -1.07 0.97 115.31 121.08 2g96 h LEU 325 Ca 0.17 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.87 2g96 h LEU 325 Cb 0.28 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 2g96 h LEU 325 CO -0.38 0.91 0.53 -0.78 0.09 0.00 0.00 178.44 178.81 2g96 h ASP 326 N 0.61 0.86 0.21 -0.43 3.58 -0.19 0.71 116.42 121.78 2g96 h ASP 326 Ca 0.12 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 2g96 h ASP 326 Cb 0.53 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.40 2g96 h ASP 326 CO 0.03 0.57 -0.10 0.40 -2.88 0.00 0.00 179.24 177.26 2g96 h ILE 327 N 1.01 0.86 -0.67 2.25 2.04 -0.35 -2.31 117.51 120.32 2g96 h ILE 327 Ca 0.35 -0.75 0.06 0.00 1.00 0.00 0.00 64.86 65.52 2g96 h ILE 327 Cb 0.08 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.38 2g96 h ILE 327 CO -0.14 0.16 0.37 -0.07 0.00 0.00 0.00 178.15 178.47 2g96 h LEU 328 N -0.69 0.55 -1.03 1.44 3.38 -0.42 -1.56 115.31 116.98 2g96 h LEU 328 Ca -0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2g96 h LEU 328 Cb 0.48 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 2g96 h LEU 328 CO 0.05 0.35 0.61 1.23 0.09 0.00 0.00 178.44 180.77 2g96 h GLY 329 N 0.68 1.35 -0.48 0.83 0.00 0.40 0.22 103.07 106.07 2g96 h GLY 329 Ca 0.30 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2g96 h GLY 329 CO -0.19 0.51 0.00 0.28 0.00 0.00 0.00 176.54 177.14 2g96 n LYS 330 N -4.38 1.02 0.00 4.80 5.02 -0.62 -3.19 118.16 120.81 2g96 n LYS 330 Ca 0.11 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2g96 n LYS 330 Cb 0.03 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 2g96 n LYS 330 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2g96 n LYS 331 N -0.26 3.44 -4.23 1.97 4.76 -0.23 -5.04 118.16 118.56 2g96 n LYS 331 Ca 0.00 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.27 2g96 n LYS 331 Cb 0.12 -0.48 -0.14 0.00 -1.84 0.00 0.00 35.03 32.68 2g96 n LYS 331 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2g96 s PHE 332 N -0.53 0.62 -0.88 2.13 0.40 0.61 -5.02 117.98 115.31 2g96 s PHE 332 Ca 0.00 -0.14 -0.16 0.00 -0.60 0.00 0.00 56.93 56.03 2g96 s PHE 332 Cb 0.00 -0.39 -0.24 0.00 0.51 0.00 0.00 43.02 42.89 2g96 s PHE 332 CO 0.00 -0.01 2.22 -0.35 0.70 0.00 0.00 175.22 177.77 2g96 n PRO 333 N 2.80 0.23 -2.77 0.24 -0.04 -1.26 -4.60 135.00 129.61 2g96 n PRO 333 Ca -0.14 -0.41 -0.42 0.00 -0.04 0.00 0.00 63.50 62.50 2g96 n PRO 333 Cb 0.57 -2.20 -0.03 0.00 -0.04 0.00 0.00 33.50 31.80 2g96 n PRO 333 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2g96 s VAL 334 N 6.68 4.80 0.00 0.52 -7.23 -1.26 -3.51 120.40 120.39 2g96 s VAL 334 Ca 1.09 1.86 0.00 0.00 -1.81 0.00 0.00 61.98 63.13 2g96 s VAL 334 Cb -0.50 -4.24 0.00 0.00 0.56 0.00 0.00 36.38 32.21 2g96 s VAL 334 CO 0.33 -0.03 0.00 -1.54 -0.31 0.00 0.00 175.10 173.56 2g96 n SER 335 N 5.40 0.00 -3.63 4.85 3.41 0.42 -4.85 113.62 119.22 2g96 n SER 335 Ca 0.08 -0.87 -0.26 0.00 -0.26 0.00 0.00 58.87 57.55 2g96 n SER 335 Cb 0.48 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.26 2g96 n SER 335 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2g96 s GLU 336 N -1.88 0.17 1.10 4.33 2.12 -1.26 -2.04 118.70 121.23 2g96 s GLU 336 Ca 0.00 -0.14 -0.14 0.00 0.36 0.00 0.00 54.97 55.06 2g96 s GLU 336 Cb 0.00 -1.86 0.24 0.00 0.26 0.00 0.00 34.13 32.77 2g96 s GLU 336 CO 0.00 -0.66 1.07 0.54 -0.54 0.00 0.00 175.26 175.67 2g96 s ASN 337 N 2.09 1.73 0.21 -1.70 6.03 -0.88 -4.79 114.94 117.63 2g96 s ASN 337 Ca 0.02 1.18 -0.20 0.00 -1.03 0.00 0.00 52.86 52.82 2g96 s ASN 337 Cb -0.16 -1.84 0.17 0.00 -3.03 0.00 0.00 41.25 36.39 2g96 s ASN 337 CO -0.09 -3.69 1.56 0.28 -2.03 0.00 0.00 177.10 173.13 2g96 h SER 338 N -2.27 -1.50 0.02 3.54 0.02 -1.91 0.31 113.55 111.76 2g96 h SER 338 Ca -0.56 0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2g96 h SER 338 Cb 1.33 0.75 0.00 0.00 0.14 0.00 0.00 62.40 64.62 2g96 h SER 338 CO 0.53 -0.29 0.00 0.29 -1.14 0.00 0.00 176.83 176.22 2g96 n LYS 339 N -5.43 0.48 -0.58 3.45 5.02 -1.26 -4.84 118.16 114.99 2g96 n LYS 339 Ca 0.08 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2g96 n LYS 339 Cb 0.37 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 2g96 n LYS 339 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g96 n GLY 340 N -0.00 0.65 3.78 0.72 0.00 0.11 -5.04 105.19 105.40 2g96 n GLY 340 Ca 0.12 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 2g96 n GLY 340 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g96 s TYR 341 N -2.00 3.41 0.45 1.61 1.51 -1.25 -4.85 117.35 116.23 2g96 s TYR 341 Ca 0.00 0.35 -0.25 0.00 -1.01 0.00 0.00 57.07 56.17 2g96 s TYR 341 Cb 0.00 -1.94 -0.09 0.00 -0.11 0.00 0.00 41.96 39.83 2g96 s TYR 341 CO 0.00 0.54 1.29 1.63 -1.11 0.00 0.00 175.55 177.90 2g96 n LYS 342 N 2.38 1.91 -3.78 -0.62 5.02 -0.99 -2.08 118.16 120.00 2g96 n LYS 342 Ca -0.19 0.68 -0.14 0.00 -2.02 0.00 0.00 58.31 56.65 2g96 n LYS 342 Cb 0.54 -2.43 -0.15 0.00 -0.02 0.00 0.00 35.03 32.97 2g96 n LYS 342 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2g96 s LEU 343 N -2.03 1.07 0.56 -0.35 2.96 -0.86 -1.97 118.68 118.06 2g96 s LEU 343 Ca 0.63 0.19 -0.16 0.00 -0.22 0.00 0.00 54.13 54.57 2g96 s LEU 343 Cb -0.49 0.21 -0.05 0.00 0.50 0.00 0.00 46.19 46.37 2g96 s LEU 343 CO 0.57 -0.11 1.02 -0.76 -1.32 0.00 0.00 176.35 175.75 2g96 s LEU 344 N 0.86 3.52 0.43 -0.68 1.43 -1.26 -0.43 118.68 122.54 2g96 s LEU 344 Ca -0.07 1.67 -0.23 0.00 -1.03 0.00 0.00 54.13 54.47 2g96 s LEU 344 Cb -0.09 -4.52 -0.11 0.00 0.03 0.00 0.00 46.19 41.50 2g96 s LEU 344 CO -0.04 -0.90 0.87 -0.81 0.23 0.00 0.00 176.35 175.70 2g96 n PRO 345 N -1.92 1.08 -0.12 1.29 -0.04 -1.23 -4.78 135.00 129.27 2g96 n PRO 345 Ca 0.08 0.39 0.26 0.00 -0.04 0.00 0.00 63.50 64.19 2g96 n PRO 345 Cb 0.53 -1.88 0.57 0.00 -0.04 0.00 0.00 33.50 32.68 2g96 n PRO 345 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2g96 h PRO 346 N 1.25 0.00 -0.01 0.54 0.13 -1.93 0.05 132.00 132.03 2g96 h PRO 346 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2g96 h PRO 346 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2g96 h PRO 346 CO 0.55 0.00 -0.08 2.48 -0.23 0.00 0.00 178.00 180.72 2g96 n TYR 347 N -3.45 0.00 -4.36 1.56 0.18 -1.26 -4.49 117.16 105.34 2g96 n TYR 347 Ca 0.18 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.70 2g96 n TYR 347 Cb 1.21 -0.08 -0.17 0.00 -0.38 0.00 0.00 39.34 39.92 2g96 n TYR 347 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 2g96 s LEU 348 N -2.25 1.53 0.08 -3.48 2.96 0.00 -1.74 118.68 115.78 2g96 s LEU 348 Ca 0.34 -0.32 -0.06 0.00 -0.22 0.00 0.00 54.13 53.87 2g96 s LEU 348 Cb 0.21 -0.88 -0.02 0.00 0.50 0.00 0.00 46.19 46.00 2g96 s LEU 348 CO 0.42 -0.01 0.11 -0.13 -1.32 0.00 0.00 176.35 175.42 2g96 s ARG 349 N 1.03 0.76 0.11 1.98 1.81 -0.92 -4.60 118.95 119.12 2g96 s ARG 349 Ca -0.07 -1.06 0.09 0.00 -1.72 0.00 0.00 55.73 52.97 2g96 s ARG 349 Cb -0.15 0.29 -0.04 0.00 -0.45 0.00 0.00 34.95 34.61 2g96 s ARG 349 CO -0.01 -0.21 -0.20 0.08 -0.68 0.00 0.00 175.30 174.27 2g96 s VAL 350 N -3.89 2.68 -0.11 3.52 1.01 -0.38 0.61 120.40 123.85 2g96 s VAL 350 Ca 0.06 -1.54 -0.03 0.00 0.00 0.00 0.00 61.98 60.47 2g96 s VAL 350 Cb 0.06 -2.21 0.04 0.00 0.00 0.00 0.00 36.38 34.27 2g96 s VAL 350 CO -0.10 0.12 0.06 -0.51 0.00 0.00 0.00 175.10 174.66 2g96 s ILE 351 N -1.10 0.06 -0.50 2.22 2.07 -0.07 -1.53 121.20 122.35 2g96 s ILE 351 Ca 0.17 0.07 -0.26 0.00 -1.41 0.00 0.00 60.65 59.21 2g96 s ILE 351 Cb -0.10 -0.46 0.03 0.00 0.13 0.00 0.00 42.46 42.06 2g96 s ILE 351 CO 0.09 0.00 1.02 -1.58 -1.91 0.00 0.00 174.94 172.55 2g96 s GLN 352 N 2.09 3.54 -0.01 3.50 2.00 -0.58 -3.51 119.66 126.69 2g96 s GLN 352 Ca 0.03 0.19 0.15 0.00 -2.00 0.00 0.00 55.36 53.74 2g96 s GLN 352 Cb -0.14 -3.96 0.44 0.00 0.80 0.00 0.00 33.01 30.15 2g96 s GLN 352 CO -0.06 -1.37 1.37 0.41 -0.50 0.00 0.00 175.29 175.13 2g96 n GLY 353 N 4.97 2.74 2.98 2.59 0.00 -1.22 0.13 105.19 117.37 2g96 n GLY 353 Ca 0.07 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.39 2g96 n GLY 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g96 s ASP 354 N -1.03 0.62 -1.37 1.61 -1.08 -1.25 -4.69 116.67 109.49 2g96 s ASP 354 Ca 0.33 -0.22 0.00 0.00 -0.52 0.00 0.00 52.55 52.14 2g96 s ASP 354 Cb 0.18 -0.03 0.00 0.00 -1.46 0.00 0.00 42.92 41.61 2g96 s ASP 354 CO 0.21 -0.02 0.00 0.61 0.52 0.00 0.00 175.17 176.49 2g96 n GLY 355 N 2.52 1.02 3.62 2.66 0.00 -1.26 -4.74 105.19 109.01 2g96 n GLY 355 Ca -0.16 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 2g96 n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g96 s VAL 356 N -2.55 5.20 0.24 1.61 1.01 -1.26 -4.80 120.40 119.86 2g96 s VAL 356 Ca 0.00 0.13 -0.08 0.00 0.00 0.00 0.00 61.98 62.03 2g96 s VAL 356 Cb 0.00 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.93 2g96 s VAL 356 CO 0.00 0.33 0.37 1.51 0.00 0.00 0.00 175.10 177.31 2g96 s ASP 357 N 1.22 0.10 0.19 3.32 3.84 -1.26 -4.59 116.67 119.48 2g96 s ASP 357 Ca 0.07 -1.13 -0.24 0.00 -0.00 0.00 0.00 52.55 51.24 2g96 s ASP 357 Cb -0.14 0.53 0.08 0.00 -1.38 0.00 0.00 42.92 42.01 2g96 s ASP 357 CO 0.06 -1.06 1.55 -0.29 -0.00 0.00 0.00 175.17 175.42 2g96 h ILE 358 N 2.35 0.02 0.49 2.11 6.09 -1.93 0.87 117.51 127.51 2g96 h ILE 358 Ca -0.29 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.18 2g96 h ILE 358 Cb 1.25 0.02 -0.00 0.00 0.47 0.00 0.00 36.82 38.56 2g96 h ILE 358 CO 0.41 0.00 -0.28 0.78 -3.07 0.00 0.00 178.15 175.99 2g96 h ASN 359 N -0.06 -0.70 -0.25 2.19 2.35 -1.99 -3.01 115.58 114.11 2g96 h ASN 359 Ca 0.24 0.04 0.03 0.00 -0.55 0.00 0.00 56.30 56.06 2g96 h ASN 359 Cb 0.53 0.20 -0.03 0.00 0.05 0.00 0.00 38.32 39.07 2g96 h ASN 359 CO -0.89 -0.45 0.07 0.74 -1.65 0.00 0.00 177.43 175.24 2g96 h THR 360 N -0.72 0.91 -0.49 2.81 2.02 -1.63 -2.91 112.91 112.89 2g96 h THR 360 Ca -0.06 -0.06 0.09 0.00 0.77 0.00 0.00 66.41 67.15 2g96 h THR 360 Cb 0.58 0.72 -0.10 0.00 -1.74 0.00 0.00 68.15 67.61 2g96 h THR 360 CO 0.07 0.03 -0.35 0.25 0.37 0.00 0.00 175.52 175.89 2g96 h LEU 361 N 0.17 -1.19 -0.82 2.58 5.85 0.77 -0.26 115.31 122.41 2g96 h LEU 361 Ca 0.11 0.21 0.16 0.00 0.84 0.00 0.00 57.88 59.20 2g96 h LEU 361 Cb 0.09 0.57 -0.10 0.00 0.37 0.00 0.00 40.66 41.59 2g96 h LEU 361 CO -0.13 -0.32 0.37 -0.61 -0.34 0.00 0.00 178.44 177.41 2g96 h GLN 362 N -0.22 0.49 -0.51 1.25 5.75 -1.38 -1.67 115.11 118.82 2g96 h GLN 362 Ca 0.19 -0.03 -0.09 0.00 -0.15 0.00 0.00 58.65 58.57 2g96 h GLN 362 Cb 0.55 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.97 2g96 h GLN 362 CO -0.61 0.32 -0.04 0.93 -2.65 0.00 0.00 178.83 176.78 2g96 h GLU 363 N 0.51 0.89 0.59 1.69 5.08 -0.91 -2.24 114.58 120.18 2g96 h GLU 363 Ca 0.46 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2g96 h GLU 363 Cb 0.72 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.89 2g96 h GLU 363 CO -0.41 0.91 -0.28 0.82 -1.00 0.00 0.00 179.01 179.04 2g96 h ILE 364 N 0.81 0.00 -0.40 3.13 2.04 -0.61 0.12 117.51 122.60 2g96 h ILE 364 Ca 0.15 -0.35 0.12 0.00 1.00 0.00 0.00 64.86 65.78 2g96 h ILE 364 Cb 0.54 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 2g96 h ILE 364 CO 0.03 0.00 0.40 1.62 0.00 0.00 0.00 178.15 180.20 2g96 h VAL 365 N -1.14 0.45 0.13 1.67 3.04 -1.42 1.26 116.25 120.24 2g96 h VAL 365 Ca -0.08 0.00 -0.20 0.00 -1.01 0.00 0.00 66.70 65.41 2g96 h VAL 365 Cb 0.61 0.69 0.01 0.00 -2.01 0.00 0.00 31.29 30.59 2g96 h VAL 365 CO 0.13 0.00 -0.95 -0.08 -1.01 0.00 0.00 177.57 175.66 2g96 h GLU 366 N 0.00 0.27 0.00 4.17 4.22 -1.36 -2.68 114.58 119.21 2g96 h GLU 366 Ca 0.19 -0.45 -0.05 0.00 0.08 0.00 0.00 59.36 59.13 2g96 h GLU 366 Cb 0.99 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2g96 h GLU 366 CO -0.00 1.22 -0.23 0.78 -2.18 0.00 0.00 179.01 178.60 2g96 h GLY 367 N -0.30 0.00 0.88 1.92 0.00 0.21 0.38 103.07 106.16 2g96 h GLY 367 Ca -0.18 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.03 2g96 h GLY 367 CO 0.11 0.00 -0.34 -0.33 0.00 0.00 0.00 176.54 175.98 2g96 h MET 368 N 0.00 0.55 0.60 4.80 2.86 0.14 -2.25 114.93 121.62 2g96 h MET 368 Ca -0.00 -0.35 -0.03 0.00 -2.06 0.00 0.00 59.70 57.26 2g96 h MET 368 Cb 0.41 0.04 0.01 0.00 0.06 0.00 0.00 31.60 32.12 2g96 h MET 368 CO 0.03 0.96 -0.29 -0.22 1.06 0.00 0.00 176.91 178.45 2g96 h LYS 369 N 0.21 -0.77 -0.96 1.72 3.64 -0.97 0.33 116.57 119.76 2g96 h LYS 369 Ca 0.01 0.05 0.23 0.00 -1.27 0.00 0.00 60.65 59.67 2g96 h LYS 369 Cb 0.94 0.18 -0.12 0.00 -0.41 0.00 0.00 32.23 32.81 2g96 h LYS 369 CO 0.08 -0.48 0.52 1.96 -2.27 0.00 0.00 179.45 179.26 2g96 h GLN 370 N -0.92 0.51 -0.98 1.90 4.20 -0.35 1.09 115.11 120.56 2g96 h GLN 370 Ca -0.08 -0.03 -0.17 0.00 0.06 0.00 0.00 58.65 58.42 2g96 h GLN 370 Cb 0.66 -0.11 -0.10 0.00 0.30 0.00 0.00 27.48 28.22 2g96 h GLN 370 CO 0.13 0.33 0.22 1.63 -0.67 0.00 0.00 178.83 180.48 2g96 n LYS 371 N -4.94 1.63 -4.05 1.46 4.76 -0.85 -4.90 118.16 111.28 2g96 n LYS 371 Ca 0.25 -1.17 -0.44 0.00 -2.87 0.00 0.00 58.31 54.08 2g96 n LYS 371 Cb 0.70 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 32.40 2g96 n LYS 371 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2g96 n LYS 372 N -0.08 -0.45 -4.42 1.97 5.02 0.38 -4.94 118.16 115.64 2g96 n LYS 372 Ca 0.21 0.12 -0.22 0.00 -2.02 0.00 0.00 58.31 56.41 2g96 n LYS 372 Cb 0.91 -2.82 -0.13 0.00 -0.02 0.00 0.00 35.03 32.97 2g96 n LYS 372 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2g96 s TRP 373 N -3.59 1.47 0.08 2.13 0.52 0.11 -2.35 118.94 117.30 2g96 s TRP 373 Ca 0.45 -0.38 -0.17 0.00 0.02 0.00 0.00 56.10 56.03 2g96 s TRP 373 Cb -0.24 -0.86 -0.06 0.00 -1.15 0.00 0.00 33.47 31.16 2g96 s TRP 373 CO 0.96 0.07 0.52 0.45 0.02 0.00 0.00 176.95 178.97 2g96 s SER 374 N -1.29 6.93 0.00 2.95 0.15 -0.83 -3.96 113.70 117.65 2g96 s SER 374 Ca 0.04 1.13 0.11 0.00 0.70 0.00 0.00 55.95 57.92 2g96 s SER 374 Cb -0.09 -2.31 0.65 0.00 -1.71 0.00 0.00 66.02 62.56 2g96 s SER 374 CO 0.02 0.24 1.07 -0.38 1.20 0.00 0.00 173.24 175.39 2g96 n ILE 375 N 1.47 0.00 0.08 6.45 2.08 -1.26 -0.84 119.36 127.35 2g96 n ILE 375 Ca -0.10 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.09 2g96 n ILE 375 Cb 0.51 -0.65 -0.13 0.00 -0.75 0.00 0.00 39.64 38.62 2g96 n ILE 375 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2g96 h GLU 376 N 0.00 0.17 -0.11 0.38 5.08 -1.91 -3.27 114.58 114.92 2g96 h GLU 376 Ca 0.00 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.01 2g96 h GLU 376 Cb 0.00 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2g96 h GLU 376 CO 0.00 1.12 -0.22 -0.91 -1.00 0.00 0.00 179.01 178.00 2g96 h ASN 377 N 0.05 0.18 -3.21 1.42 2.35 -1.33 -3.45 115.58 111.58 2g96 h ASN 377 Ca -0.10 -0.05 -0.60 0.00 -0.55 0.00 0.00 56.30 55.01 2g96 h ASN 377 Cb 1.90 -0.05 -0.18 0.00 0.05 0.00 0.00 38.32 40.05 2g96 h ASN 377 CO 0.17 0.42 -0.80 -0.69 -1.65 0.00 0.00 177.43 174.88 2g96 s VAL 378 N -4.54 2.16 0.09 2.81 1.01 -1.23 -1.25 120.40 119.46 2g96 s VAL 378 Ca -0.05 -2.04 0.03 0.00 0.00 0.00 0.00 61.98 59.92 2g96 s VAL 378 Cb 0.15 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 2g96 s VAL 378 CO 0.74 -0.23 -0.08 -0.94 0.00 0.00 0.00 175.10 174.59 2g96 s SER 379 N -2.77 1.24 0.16 3.32 1.04 -0.58 -4.89 113.70 111.22 2g96 s SER 379 Ca 0.20 -0.87 0.10 0.00 0.48 0.00 0.00 55.95 55.87 2g96 s SER 379 Cb -0.07 0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.06 2g96 s SER 379 CO 0.09 -0.34 -0.21 -0.36 0.98 0.00 0.00 173.24 173.40 2g96 s PHE 380 N -2.83 2.40 -0.23 5.02 0.40 0.94 -1.52 117.98 122.15 2g96 s PHE 380 Ca 0.06 -0.32 0.02 0.00 -0.60 0.00 0.00 56.93 56.09 2g96 s PHE 380 Cb -0.00 -1.22 0.05 0.00 0.51 0.00 0.00 43.02 42.36 2g96 s PHE 380 CO -0.02 0.45 -0.09 0.20 0.70 0.00 0.00 175.22 176.46 2g96 s GLY 381 N -2.48 1.43 -0.00 4.36 0.00 0.34 0.10 107.32 111.07 2g96 s GLY 381 Ca 0.20 -1.48 0.05 0.00 0.00 0.00 0.00 44.72 43.49 2g96 s GLY 381 CO 0.10 0.72 -0.15 -0.45 0.00 0.00 0.00 173.10 173.32 2g96 s SER 382 N 1.27 4.00 0.00 1.64 0.15 -0.71 -3.78 113.70 116.27 2g96 s SER 382 Ca -0.05 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.31 2g96 s SER 382 Cb -0.18 -0.77 0.00 0.00 -1.71 0.00 0.00 66.02 63.36 2g96 s SER 382 CO -0.07 0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.28 2g96 n GLY 383 N 1.89 0.50 0.00 9.45 0.00 -1.26 -0.29 105.19 115.48 2g96 n GLY 383 Ca -0.16 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.95 2g96 n GLY 383 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g96 n GLY 384 N 3.64 -0.88 0.03 -0.02 0.00 -1.26 -1.64 105.19 105.07 2g96 n GLY 384 Ca 0.00 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.00 2g96 n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g96 n ALA 385 N -1.27 2.55 -0.04 4.61 0.00 -1.20 -2.75 120.51 122.40 2g96 n ALA 385 Ca 0.09 -0.64 -0.01 0.00 0.00 0.00 0.00 53.44 52.88 2g96 n ALA 385 Cb 0.14 -0.69 -0.00 0.00 0.00 0.00 0.00 19.45 18.90 2g96 n ALA 385 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2g96 h LEU 386 N 0.00 0.00 0.05 0.00 6.46 -1.68 -3.44 115.31 116.71 2g96 h LEU 386 Ca -0.10 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.66 2g96 h LEU 386 Cb 1.23 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.16 2g96 h LEU 386 CO 0.01 0.42 -0.02 -0.07 -0.62 0.00 0.00 178.44 178.15 2g96 h LEU 387 N -0.67 -0.06-10.63 2.25 3.38 -1.55 -3.46 115.31 104.57 2g96 h LEU 387 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.51 2g96 h LEU 387 Cb 0.17 0.01 0.10 0.00 0.09 0.00 0.00 40.66 41.03 2g96 h LEU 387 CO 0.00 0.15 0.39 -1.58 0.09 0.00 0.00 178.44 177.49 2g96 s GLN 388 N -1.58 1.87 0.00 1.13 2.00 -1.21 -4.48 119.66 117.38 2g96 s GLN 388 Ca -0.01 0.01 0.00 0.00 -2.00 0.00 0.00 55.36 53.36 2g96 s GLN 388 Cb 0.00 -1.97 0.00 0.00 0.80 0.00 0.00 33.01 31.84 2g96 s GLN 388 CO 0.03 -1.63 0.00 1.17 -0.50 0.00 0.00 175.29 174.36 2g96 n LYS 389 N -3.31 0.00 -3.98 1.67 0.00 -1.11 -3.28 118.16 108.15 2g96 n LYS 389 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 58.31 58.24 2g96 n LYS 389 Cb 0.61 -2.22 -0.15 0.00 0.00 0.00 0.00 35.03 33.26 2g96 n LYS 389 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2g96 s LEU 390 N -0.12 1.51 0.13 3.14 1.43 -1.26 -4.95 118.68 118.56 2g96 s LEU 390 Ca 0.00 -0.04 0.10 0.00 -1.03 0.00 0.00 54.13 53.16 2g96 s LEU 390 Cb 0.00 -0.21 -0.04 0.00 0.03 0.00 0.00 46.19 45.97 2g96 s LEU 390 CO 0.00 -0.04 -0.24 0.42 0.23 0.00 0.00 176.35 176.71 2g96 s THR 391 N 0.58 2.43 0.65 5.49 -4.23 -1.26 -4.97 115.64 114.33 2g96 s THR 391 Ca -0.06 -1.70 0.29 0.00 -1.18 0.00 0.00 61.69 59.04 2g96 s THR 391 Cb -0.09 -2.09 0.31 0.00 1.34 0.00 0.00 72.50 71.97 2g96 s THR 391 CO -0.01 0.08 1.91 -0.09 -0.54 0.00 0.00 174.62 175.97 2g96 h ARG 392 N 3.80 0.00 -0.43 3.99 2.43 -1.94 0.03 114.38 122.26 2g96 h ARG 392 Ca -0.50 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 58.75 2g96 h ARG 392 Cb 1.17 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.64 2g96 h ARG 392 CO 0.41 0.00 -0.13 -0.44 -1.51 0.00 0.00 179.97 178.30 2g96 h ASP 393 N 0.00 -0.48 0.00 -3.80 3.32 -1.93 -2.74 116.42 110.80 2g96 h ASP 393 Ca 0.05 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2g96 h ASP 393 Cb 0.79 0.30 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2g96 h ASP 393 CO -0.00 -0.17 0.00 0.18 -1.72 0.00 0.00 179.24 177.53 2g96 n LEU 394 N -5.34 0.00 -0.32 1.55 4.32 -0.00 -1.75 117.00 115.46 2g96 n LEU 394 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.02 2g96 n LEU 394 Cb 0.25 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.05 2g96 n LEU 394 CO 0.13 0.00 0.04 0.18 -1.22 0.00 0.00 177.39 176.52 2g96 n LEU 395 N 0.00 0.08 -4.24 2.23 4.77 -1.26 -4.75 117.00 113.83 2g96 n LEU 395 Ca 0.00 -0.04 -0.33 0.00 -0.03 0.00 0.00 56.01 55.61 2g96 n LEU 395 Cb 0.00 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.00 2g96 n LEU 395 CO 0.00 0.02 -0.22 0.59 -1.33 0.00 0.00 177.39 176.45 2g96 n ASN 396 N 0.11 -1.17 -4.64 -1.43 5.03 -0.72 -4.06 115.26 108.38 2g96 n ASN 396 Ca 0.00 -1.12 -0.43 0.00 0.87 0.00 0.00 54.58 53.90 2g96 n ASN 396 Cb 0.02 -2.33 -0.03 0.00 -1.02 0.00 0.00 39.78 36.42 2g96 n ASN 396 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2g96 s SER 398 N 4.74 0.48 -0.22 0.00 0.15 -0.54 -4.93 113.70 113.37 2g96 s SER 398 Ca 0.79 -0.07 -0.05 0.00 0.70 0.00 0.00 55.95 57.32 2g96 s SER 398 Cb -0.30 -0.10 -0.02 0.00 -1.71 0.00 0.00 66.02 63.89 2g96 s SER 398 CO 0.32 0.02 0.00 0.12 1.20 0.00 0.00 173.24 174.91 2g96 s PHE 399 N 0.12 3.02 0.05 3.44 5.36 -1.26 -1.33 117.98 127.37 2g96 s PHE 399 Ca -0.01 -0.64 -0.05 0.00 -0.96 0.00 0.00 56.93 55.27 2g96 s PHE 399 Cb -0.04 -2.14 -0.01 0.00 -0.34 0.00 0.00 43.02 40.49 2g96 s PHE 399 CO -0.00 -0.40 0.09 0.15 -1.46 0.00 0.00 175.22 173.59 2g96 s LYS 400 N 1.38 0.64 -0.04 10.12 -0.14 0.50 -4.94 119.74 127.25 2g96 s LYS 400 Ca 0.05 -0.88 -0.23 0.00 -1.36 0.00 0.00 55.97 53.55 2g96 s LYS 400 Cb -0.15 0.25 -0.04 0.00 -1.68 0.00 0.00 37.83 36.21 2g96 s LYS 400 CO 0.00 -0.16 0.70 0.00 -0.76 0.00 0.00 175.35 175.13 2g96 n SER 402 N 3.53 0.03 -3.74 0.00 3.41 -0.82 -4.06 113.62 111.97 2g96 n SER 402 Ca -0.02 -0.31 -0.13 0.00 -0.26 0.00 0.00 58.87 58.15 2g96 n SER 402 Cb 0.51 0.53 -0.11 0.00 -0.26 0.00 0.00 64.21 64.89 2g96 n SER 402 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2g96 s TYR 403 N -0.53 -0.43 0.04 7.33 5.04 -0.99 0.18 117.35 127.99 2g96 s TYR 403 Ca 0.00 1.03 -0.07 0.00 -2.44 0.00 0.00 57.07 55.58 2g96 s TYR 403 Cb 0.00 0.15 -0.00 0.00 0.35 0.00 0.00 41.96 42.46 2g96 s TYR 403 CO 0.00 -0.22 0.14 0.08 -1.34 0.00 0.00 175.55 174.21 2g96 s VAL 404 N 0.43 0.12 -0.14 3.14 1.01 -0.66 -0.52 120.40 123.79 2g96 s VAL 404 Ca -0.02 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 60.96 2g96 s VAL 404 Cb -0.04 -0.90 0.03 0.00 0.00 0.00 0.00 36.38 35.47 2g96 s VAL 404 CO -0.02 -0.55 -0.09 -0.69 0.00 0.00 0.00 175.10 173.75 2g96 s VAL 405 N -2.58 1.24 -0.12 2.92 1.01 -0.46 0.71 120.40 123.11 2g96 s VAL 405 Ca -0.05 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.46 2g96 s VAL 405 Cb -0.01 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 35.14 2g96 s VAL 405 CO -0.04 0.35 -0.13 -0.89 0.00 0.00 0.00 175.10 174.39 2g96 s THR 406 N 1.61 1.43 -1.25 3.92 2.01 0.49 -0.71 115.64 123.14 2g96 s THR 406 Ca 0.04 -0.57 -0.06 0.00 0.31 0.00 0.00 61.69 61.41 2g96 s THR 406 Cb -0.13 -1.34 0.01 0.00 0.01 0.00 0.00 72.50 71.05 2g96 s THR 406 CO -0.09 0.43 0.85 0.59 -0.69 0.00 0.00 174.62 175.71 2g96 n ASN 407 N 4.52 -5.74 0.00 3.53 3.02 -0.84 -0.80 115.26 118.94 2g96 n ASN 407 Ca -0.17 -0.39 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 2g96 n ASN 407 Cb 0.51 -4.43 0.00 0.00 -0.61 0.00 0.00 39.78 35.24 2g96 n ASN 407 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g96 n GLY 408 N -1.68 0.49 3.55 7.41 0.00 -1.26 -4.96 105.19 108.74 2g96 n GLY 408 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2g96 n GLY 408 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g96 s LEU 409 N 0.00 4.41 0.14 0.99 2.96 0.02 -5.06 118.68 122.14 2g96 s LEU 409 Ca 0.00 -0.19 -0.30 0.00 -0.22 0.00 0.00 54.13 53.42 2g96 s LEU 409 Cb 0.00 -2.36 -0.07 0.00 0.50 0.00 0.00 46.19 44.26 2g96 s LEU 409 CO 0.00 -0.34 0.99 -0.83 -1.32 0.00 0.00 176.35 174.85 2g96 s GLY 410 N 1.73 2.97 -0.03 7.98 0.00 -1.26 -0.38 107.32 118.33 2g96 s GLY 410 Ca 0.12 0.64 0.03 0.00 0.00 0.00 0.00 44.72 45.52 2g96 s GLY 410 CO 0.12 1.49 -0.13 -1.34 0.00 0.00 0.00 173.10 173.24 2g96 s VAL 411 N -0.16 1.06 -0.61 1.40 -7.23 0.22 -4.97 120.40 110.11 2g96 s VAL 411 Ca 0.47 -0.51 -0.23 0.00 -1.81 0.00 0.00 61.98 59.90 2g96 s VAL 411 Cb -0.25 -0.92 0.06 0.00 0.56 0.00 0.00 36.38 35.82 2g96 s VAL 411 CO 0.31 0.32 0.94 0.20 -0.31 0.00 0.00 175.10 176.56 2g96 s ASN 412 N 0.11 6.24 0.40 4.85 -0.87 -1.26 -1.65 114.94 122.75 2g96 s ASN 412 Ca -0.03 -0.74 0.02 0.00 -1.57 0.00 0.00 52.86 50.54 2g96 s ASN 412 Cb -0.10 -2.42 -0.01 0.00 -0.02 0.00 0.00 41.25 38.70 2g96 s ASN 412 CO 0.01 -1.33 0.59 -0.69 -2.57 0.00 0.00 177.10 173.10 2g96 s VAL 413 N 3.96 4.29 0.00 1.60 1.01 -0.43 -4.68 120.40 126.14 2g96 s VAL 413 Ca 0.25 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.60 2g96 s VAL 413 Cb -0.15 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2g96 s VAL 413 CO 0.14 -0.34 0.00 2.22 0.00 0.00 0.00 175.10 177.12 2g96 n PHE 414 N -1.90 0.00 -5.18 5.22 1.16 -1.26 -3.98 117.46 111.53 2g96 n PHE 414 Ca -0.01 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.26 2g96 n PHE 414 Cb 0.57 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 38.29 2g96 n PHE 414 CO 0.00 0.00 0.00 -1.59 -1.87 0.00 0.00 176.76 173.30 2g96 s LYS 415 N -2.00 2.51 -0.39 3.97 -2.85 -1.26 -4.94 119.74 114.78 2g96 s LYS 415 Ca 0.00 -0.86 0.09 0.00 -1.00 0.00 0.00 55.97 54.20 2g96 s LYS 415 Cb 0.00 -2.21 0.28 0.00 -2.06 0.00 0.00 37.83 33.84 2g96 s LYS 415 CO 0.00 0.45 0.62 -3.47 0.10 0.00 0.00 175.35 173.04 2g96 n ASP 416 N 2.78 0.07 -4.64 0.03 -0.08 -1.26 0.21 116.55 113.66 2g96 n ASP 416 Ca -0.17 -2.85 -0.43 0.00 -1.51 0.00 0.00 54.79 49.83 2g96 n ASP 416 Cb 0.52 -0.39 -0.03 0.00 2.34 0.00 0.00 41.12 43.55 2g96 n ASP 416 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2g96 n PRO 417 N 1.10 2.45 -2.09 -0.67 -0.04 -1.26 -4.93 135.00 129.56 2g96 n PRO 417 Ca 0.21 0.83 -0.42 0.00 -0.04 0.00 0.00 63.50 64.08 2g96 n PRO 417 Cb 0.58 -3.04 -0.03 0.00 -0.04 0.00 0.00 33.50 30.97 2g96 n PRO 417 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2g96 s VAL 418 N 5.85 3.61 0.00 0.52 1.01 -1.26 -1.84 120.40 128.29 2g96 s VAL 418 Ca 0.94 0.85 0.00 0.00 0.00 0.00 0.00 61.98 63.77 2g96 s VAL 418 Cb -0.44 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2g96 s VAL 418 CO 0.41 -0.05 0.00 0.00 0.00 0.00 0.00 175.10 175.46 2g96 n ALA 419 N 6.47 0.00 -2.72 5.51 0.00 -1.26 -4.98 120.51 123.54 2g96 n ALA 419 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.55 2g96 n ALA 419 Cb 0.43 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.92 2g96 n ALA 419 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2g96 n ASP 420 N 0.00 -2.47 0.26 0.00 2.03 -0.77 -5.01 116.55 110.59 2g96 n ASP 420 Ca 0.00 -2.43 0.09 0.00 0.52 0.00 0.00 54.79 52.97 2g96 n ASP 420 Cb 0.00 1.38 0.68 0.00 -0.72 0.00 0.00 41.12 42.46 2g96 n ASP 420 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2g96 h PRO 421 N 4.16 0.00 -0.12 -0.67 0.13 -1.94 -0.47 132.00 133.09 2g96 h PRO 421 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2g96 h PRO 421 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2g96 h PRO 421 CO 0.05 0.05 0.00 -1.71 -0.23 0.00 0.00 178.00 176.16 2g96 n ASN 422 N -4.26 0.12 -1.61 1.44 2.85 -1.26 -1.56 115.26 110.98 2g96 n ASN 422 Ca -0.03 -1.03 -0.03 0.00 -0.11 0.00 0.00 54.58 53.38 2g96 n ASN 422 Cb 0.13 -0.06 0.09 0.00 1.24 0.00 0.00 39.78 41.18 2g96 n ASN 422 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2g96 n LYS 423 N -0.32 1.78 -1.65 1.20 4.81 -0.18 -4.77 118.16 119.02 2g96 n LYS 423 Ca 0.00 -3.27 -0.29 0.00 -0.87 0.00 0.00 58.31 53.88 2g96 n LYS 423 Cb 0.03 -1.42 0.11 0.00 0.02 0.00 0.00 35.03 33.77 2g96 n LYS 423 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2g96 s ARG 424 N -2.70 1.65 0.15 1.64 3.52 -0.60 -4.48 118.95 118.13 2g96 s ARG 424 Ca 0.38 0.32 0.10 0.00 -0.13 0.00 0.00 55.73 56.41 2g96 s ARG 424 Cb 0.38 -1.89 -0.04 0.00 -1.56 0.00 0.00 34.95 31.83 2g96 s ARG 424 CO -0.06 -1.86 -0.23 0.45 -0.81 0.00 0.00 175.30 172.79 2g96 s SER 425 N -4.17 3.13 0.41 -2.12 0.15 0.13 -4.90 113.70 106.33 2g96 s SER 425 Ca 0.62 -0.80 -0.23 0.00 0.70 0.00 0.00 55.95 56.25 2g96 s SER 425 Cb -0.13 -0.21 -0.10 0.00 -1.71 0.00 0.00 66.02 63.86 2g96 s SER 425 CO 0.52 0.10 0.97 -0.54 1.20 0.00 0.00 173.24 175.50 2g96 s LYS 426 N -2.38 4.26 0.04 5.44 1.02 -1.26 -4.60 119.74 122.25 2g96 s LYS 426 Ca 0.16 1.25 0.06 0.00 0.02 0.00 0.00 55.97 57.46 2g96 s LYS 426 Cb -0.09 -2.37 -0.03 0.00 -0.52 0.00 0.00 37.83 34.82 2g96 s LYS 426 CO 0.07 -0.02 -0.16 -1.59 -0.92 0.00 0.00 175.35 172.74 2g96 s LYS 427 N -2.82 2.15 0.03 1.68 -2.85 -1.26 -4.29 119.74 112.38 2g96 s LYS 427 Ca 0.59 -0.94 0.00 0.00 -1.00 0.00 0.00 55.97 54.62 2g96 s LYS 427 Cb -0.14 -2.25 0.00 0.00 -2.06 0.00 0.00 37.83 33.38 2g96 s LYS 427 CO 0.18 0.55 0.00 0.41 0.10 0.00 0.00 175.35 176.59 2g96 n GLY 428 N 1.49 -1.51 3.77 0.59 0.00 0.47 -1.25 105.19 108.74 2g96 n GLY 428 Ca -0.16 -1.50 -0.38 0.00 0.00 0.00 0.00 46.02 43.98 2g96 n GLY 428 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g96 s ARG 429 N -1.38 3.75 0.15 1.61 0.52 -1.26 -4.29 118.95 118.05 2g96 s ARG 429 Ca 0.00 1.87 0.10 0.00 -0.52 0.00 0.00 55.73 57.18 2g96 s ARG 429 Cb 0.00 -2.46 -0.04 0.00 0.52 0.00 0.00 34.95 32.97 2g96 s ARG 429 CO 0.00 -0.58 -0.22 -0.51 0.02 0.00 0.00 175.30 174.01 2g96 s LEU 430 N -2.95 2.53 0.01 2.53 1.43 -1.26 -0.41 118.68 120.56 2g96 s LEU 430 Ca 0.63 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 2g96 s LEU 430 Cb -0.31 -1.35 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 2g96 s LEU 430 CO 0.38 0.15 -0.02 -0.94 0.23 0.00 0.00 176.35 176.16 2g96 s SER 431 N -2.34 0.16 -0.16 2.29 1.04 -0.82 -4.98 113.70 108.89 2g96 s SER 431 Ca 0.18 -0.15 -0.12 0.00 0.48 0.00 0.00 55.95 56.34 2g96 s SER 431 Cb -0.09 0.02 -0.05 0.00 0.10 0.00 0.00 66.02 66.00 2g96 s SER 431 CO 0.09 -0.07 0.22 -0.22 0.98 0.00 0.00 173.24 174.24 2g96 s LEU 432 N -0.43 4.27 0.06 2.42 0.20 -1.26 -1.08 118.68 122.85 2g96 s LEU 432 Ca -0.04 0.43 0.00 0.00 0.69 0.00 0.00 54.13 55.21 2g96 s LEU 432 Cb -0.03 -2.24 -0.04 0.00 -0.43 0.00 0.00 46.19 43.45 2g96 s LEU 432 CO -0.00 0.19 -0.05 -1.00 -0.29 0.00 0.00 176.35 175.20 2g96 s HIS 433 N 0.12 0.64 -0.26 5.38 3.76 0.96 0.56 115.29 126.45 2g96 s HIS 433 Ca 0.14 -0.91 -0.14 0.00 -0.15 0.00 0.00 55.06 54.00 2g96 s HIS 433 Cb -0.12 -0.41 -0.04 0.00 1.11 0.00 0.00 32.58 33.11 2g96 s HIS 433 CO 0.02 -0.25 0.33 0.50 -0.85 0.00 0.00 174.74 174.49 2g96 s ARG 434 N -3.41 4.02 0.90 1.40 3.52 -1.26 0.58 118.95 124.71 2g96 s ARG 434 Ca 0.05 -0.03 -0.11 0.00 -0.13 0.00 0.00 55.73 55.50 2g96 s ARG 434 Cb 0.03 -3.64 0.13 0.00 -1.56 0.00 0.00 34.95 29.92 2g96 s ARG 434 CO -0.06 -0.21 1.09 0.95 -0.81 0.00 0.00 175.30 176.26 2g96 s THR 435 N 1.87 2.64 -0.37 4.11 -4.23 -0.64 -4.71 115.64 114.30 2g96 s THR 435 Ca 0.13 0.21 0.21 0.00 -1.18 0.00 0.00 61.69 61.06 2g96 s THR 435 Cb -0.16 -2.62 0.21 0.00 1.34 0.00 0.00 72.50 71.28 2g96 s THR 435 CO 0.10 -0.27 1.63 -0.81 -0.54 0.00 0.00 174.62 174.73 2g96 n PRO 436 N -3.95 0.15 -0.50 3.99 -0.04 -1.26 -1.80 135.00 131.58 2g96 n PRO 436 Ca 0.07 0.54 0.09 0.00 -0.04 0.00 0.00 63.50 64.17 2g96 n PRO 436 Cb 0.55 -1.89 0.32 0.00 -0.04 0.00 0.00 33.50 32.43 2g96 n PRO 436 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g96 n ALA 437 N -1.75 2.84 0.00 0.55 0.00 -1.26 -5.01 120.51 115.88 2g96 n ALA 437 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 53.44 51.88 2g96 n ALA 437 Cb 0.11 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2g96 n ALA 437 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g96 n GLY 438 N 0.96 2.96 0.00 0.00 0.00 -0.75 -5.06 105.19 103.31 2g96 n GLY 438 Ca 0.23 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2g96 n GLY 438 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g96 n THR 439 N 0.00 0.00 -4.41 2.61 -2.24 -1.26 -4.44 114.28 104.54 2g96 n THR 439 Ca 0.00 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.51 2g96 n THR 439 Cb 0.00 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.11 2g96 n THR 439 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2g96 s PHE 440 N 0.00 2.27 -0.03 4.78 0.40 -1.26 -1.63 117.98 122.52 2g96 s PHE 440 Ca 0.00 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 55.96 2g96 s PHE 440 Cb 0.00 -1.15 0.03 0.00 0.51 0.00 0.00 43.02 42.41 2g96 s PHE 440 CO 0.00 0.46 0.02 0.54 0.70 0.00 0.00 175.22 176.94 2g96 s VAL 441 N -1.58 0.07 -0.35 -0.44 0.11 0.19 -4.78 120.40 113.62 2g96 s VAL 441 Ca 0.19 0.16 -0.12 0.00 -2.93 0.00 0.00 61.98 59.28 2g96 s VAL 441 Cb -0.08 -0.19 -0.00 0.00 -1.53 0.00 0.00 36.38 34.58 2g96 s VAL 441 CO 0.09 0.12 0.22 -0.89 -3.33 0.00 0.00 175.10 171.31 2g96 s THR 442 N 1.11 5.00 0.12 5.04 2.01 -1.26 -0.03 115.64 127.63 2g96 s THR 442 Ca -0.09 -0.42 -0.18 0.00 0.31 0.00 0.00 61.69 61.32 2g96 s THR 442 Cb -0.13 -3.62 -0.07 0.00 0.01 0.00 0.00 72.50 68.69 2g96 s THR 442 CO -0.02 -0.06 0.59 -0.76 -0.69 0.00 0.00 174.62 173.67 2g96 s LEU 443 N 1.66 4.43 0.55 4.42 1.43 -0.24 -4.92 118.68 126.01 2g96 s LEU 443 Ca 0.05 1.22 0.04 0.00 -1.03 0.00 0.00 54.13 54.41 2g96 s LEU 443 Cb -0.18 -3.13 0.04 0.00 0.03 0.00 0.00 46.19 42.94 2g96 s LEU 443 CO 0.09 0.18 0.32 -1.61 0.23 0.00 0.00 176.35 175.56 2g96 s GLU 444 N -1.55 2.24 -1.55 1.70 2.02 -1.26 -1.94 118.70 118.36 2g96 s GLU 444 Ca 0.34 -2.14 -0.15 0.00 0.02 0.00 0.00 54.97 53.04 2g96 s GLU 444 Cb -0.17 -1.96 0.11 0.00 0.10 0.00 0.00 34.13 32.21 2g96 s GLU 444 CO 0.19 -0.61 0.81 0.39 0.02 0.00 0.00 175.26 176.06 2g96 n GLU 445 N -1.69 -4.18 -0.96 1.61 1.02 -0.38 -0.40 120.64 115.65 2g96 n GLU 445 Ca -0.06 0.49 -0.05 0.00 -0.02 0.00 0.00 57.16 57.52 2g96 n GLU 445 Cb 0.65 -5.29 -0.02 0.00 -0.02 0.00 0.00 31.44 26.76 2g96 n GLU 445 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g96 n GLY 446 N -1.47 0.46 0.00 0.62 0.00 0.45 -4.75 105.19 100.50 2g96 n GLY 446 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2g96 n GLY 446 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g96 n LYS 447 N -0.11 0.01 0.22 1.61 5.02 0.46 -1.82 118.16 123.55 2g96 n LYS 447 Ca -0.05 0.25 0.07 0.00 -2.02 0.00 0.00 58.31 56.56 2g96 n LYS 447 Cb 0.41 -1.50 0.58 0.00 -0.02 0.00 0.00 35.03 34.50 2g96 n LYS 447 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2g96 h GLY 448 N 0.14 0.07 1.07 0.72 0.00 -1.85 -2.08 103.07 101.12 2g96 h GLY 448 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 2g96 h GLY 448 CO 0.00 0.03 0.56 -0.55 0.00 0.00 0.00 176.54 176.58 2g96 h ASP 449 N 0.06 1.09 0.00 0.19 3.32 -1.75 -3.15 116.42 116.19 2g96 h ASP 449 Ca 0.02 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 2g96 h ASP 449 Cb 0.09 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2g96 h ASP 449 CO 0.00 0.83 0.23 0.18 -1.72 0.00 0.00 179.24 178.77 2g96 n LEU 450 N -4.36 1.27 0.00 1.55 4.77 -0.78 -4.80 117.00 114.65 2g96 n LEU 450 Ca 0.10 -1.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.04 2g96 n LEU 450 Cb 0.05 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2g96 n LEU 450 CO 0.38 0.07 0.00 -0.62 -1.33 0.00 0.00 177.39 175.89 2g96 n GLU 451 N 2.69 0.00 0.00 3.23 1.02 -1.19 -4.66 120.64 121.73 2g96 n GLU 451 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2g96 n GLU 451 Cb 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.62 2g96 n GLU 451 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2g96 n GLU 452 N 0.00 0.00 -1.53 3.49 1.02 -1.26 -4.84 120.64 117.52 2g96 n GLU 452 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 2g96 n GLU 452 Cb 0.00 -0.26 -0.02 0.00 -0.02 0.00 0.00 31.44 31.15 2g96 n GLU 452 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2g96 n TYR 453 N -2.76 2.02 -4.94 -0.32 4.02 -1.26 -5.01 117.16 108.92 2g96 n TYR 453 Ca 0.00 -2.10 0.00 0.00 -0.01 0.00 0.00 57.90 55.79 2g96 n TYR 453 Cb 0.26 -1.30 0.00 0.00 -0.02 0.00 0.00 39.34 38.28 2g96 n TYR 453 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g96 n GLY 454 N 0.38 0.90 3.90 2.72 0.00 -1.26 -4.06 105.19 107.76 2g96 n GLY 454 Ca 0.49 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2g96 n GLY 454 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g96 s HIS 455 N 0.00 3.49 -0.04 1.61 3.76 -1.26 -4.89 115.29 117.96 2g96 s HIS 455 Ca 0.00 0.94 -0.30 0.00 -0.15 0.00 0.00 55.06 55.55 2g96 s HIS 455 Cb 0.00 -2.59 -0.04 0.00 1.11 0.00 0.00 32.58 31.05 2g96 s HIS 455 CO 0.00 -0.60 1.34 0.34 -0.85 0.00 0.00 174.74 174.96 2g96 s ASP 456 N -4.20 6.91 0.00 1.40 2.15 -1.26 -4.57 116.67 117.11 2g96 s ASP 456 Ca 0.52 1.98 0.29 0.00 0.43 0.00 0.00 52.55 55.77 2g96 s ASP 456 Cb -0.11 -2.56 1.43 0.00 -0.30 0.00 0.00 42.92 41.39 2g96 s ASP 456 CO 0.48 -0.70 2.00 0.18 -0.17 0.00 0.00 175.17 176.97 2g96 n LEU 457 N 5.58 0.00 -4.62 -1.34 4.77 0.19 -4.71 117.00 116.87 2g96 n LEU 457 Ca 0.13 0.33 -0.43 0.00 -0.03 0.00 0.00 56.01 56.01 2g96 n LEU 457 Cb 0.44 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2g96 n LEU 457 CO 0.57 -0.01 0.82 -0.76 -1.33 0.00 0.00 177.39 176.69 2g96 s LEU 458 N -2.66 3.99 0.18 2.23 1.43 -1.26 -4.68 118.68 117.91 2g96 s LEU 458 Ca 0.25 0.86 -0.10 0.00 -1.03 0.00 0.00 54.13 54.10 2g96 s LEU 458 Cb 0.20 -3.37 -0.07 0.00 0.03 0.00 0.00 46.19 42.98 2g96 s LEU 458 CO 0.47 -0.81 0.52 -1.00 0.23 0.00 0.00 176.35 175.75 2g96 s HIS 459 N 3.44 3.49 -0.11 0.29 3.76 -0.44 -4.68 115.29 121.04 2g96 s HIS 459 Ca 0.41 0.88 -0.29 0.00 -0.15 0.00 0.00 55.06 55.90 2g96 s HIS 459 Cb -0.13 -2.25 -0.04 0.00 1.11 0.00 0.00 32.58 31.28 2g96 s HIS 459 CO 0.15 0.35 1.46 0.99 -0.85 0.00 0.00 174.74 176.85 2g96 s THR 460 N -1.67 3.92 -0.06 1.30 2.01 -1.26 -0.15 115.64 119.73 2g96 s THR 460 Ca 0.43 1.11 0.13 0.00 0.31 0.00 0.00 61.69 63.68 2g96 s THR 460 Cb -0.12 -3.72 -0.20 0.00 0.01 0.00 0.00 72.50 68.47 2g96 s THR 460 CO 0.21 -0.10 0.31 1.33 -0.69 0.00 0.00 174.62 175.68 2g96 n VAL 461 N 5.42 0.00 -3.89 3.82 0.24 0.32 -4.30 118.33 119.94 2g96 n VAL 461 Ca 0.16 -0.30 -0.14 0.00 -2.04 0.00 0.00 64.34 62.02 2g96 n VAL 461 Cb 0.44 0.25 -0.15 0.00 -1.47 0.00 0.00 33.84 32.91 2g96 n VAL 461 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2g96 s PHE 462 N -2.87 0.13 -0.20 6.34 5.36 -0.93 -0.79 117.98 125.01 2g96 s PHE 462 Ca -0.04 0.02 -0.06 0.00 -0.96 0.00 0.00 56.93 55.89 2g96 s PHE 462 Cb 0.09 -0.18 0.10 0.00 -0.34 0.00 0.00 43.02 42.68 2g96 s PHE 462 CO 0.55 -0.05 0.40 0.21 -1.46 0.00 0.00 175.22 174.87 2g96 s LYS 463 N 0.45 0.31 -1.01 10.12 2.36 -0.35 0.07 119.74 131.70 2g96 s LYS 463 Ca -0.04 0.91 -0.17 0.00 -2.55 0.00 0.00 55.97 54.13 2g96 s LYS 463 Cb -0.06 0.14 0.02 0.00 -1.05 0.00 0.00 37.83 36.88 2g96 s LYS 463 CO -0.01 -0.33 0.65 0.09 1.55 0.00 0.00 175.35 177.30 2g96 n ASN 464 N 5.38 -4.63 -1.24 1.43 3.02 -0.34 -1.62 115.26 117.27 2g96 n ASN 464 Ca -0.07 -1.10 -0.16 0.00 -0.03 0.00 0.00 54.58 53.22 2g96 n ASN 464 Cb 0.50 -1.83 -0.07 0.00 -0.61 0.00 0.00 39.78 37.77 2g96 n ASN 464 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g96 n GLY 465 N -1.86 1.60 2.96 7.41 0.00 -0.71 -4.75 105.19 109.84 2g96 n GLY 465 Ca -0.21 -0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.47 2g96 n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g96 s LYS 466 N -3.34 0.65 -0.11 1.61 -0.14 -0.64 -0.02 119.74 117.75 2g96 s LYS 466 Ca 0.00 -0.21 -0.30 0.00 -1.36 0.00 0.00 55.97 54.11 2g96 s LYS 466 Cb 0.00 -0.64 -0.01 0.00 -1.68 0.00 0.00 37.83 35.50 2g96 s LYS 466 CO 0.00 0.08 1.06 0.08 -0.76 0.00 0.00 175.35 175.81 2g96 s VAL 467 N 0.16 4.64 -1.04 3.17 1.01 -1.26 -1.21 120.40 125.88 2g96 s VAL 467 Ca -0.02 1.93 0.12 0.00 0.00 0.00 0.00 61.98 64.01 2g96 s VAL 467 Cb -0.06 -4.24 0.33 0.00 0.00 0.00 0.00 36.38 32.40 2g96 s VAL 467 CO -0.00 -0.02 1.27 0.35 0.00 0.00 0.00 175.10 176.70 2g96 n THR 468 N 4.67 0.97 -3.15 3.92 -2.24 0.03 -4.93 114.28 113.54 2g96 n THR 468 Ca 0.10 -0.98 0.06 0.00 -2.27 0.00 0.00 64.05 60.95 2g96 n THR 468 Cb 0.48 0.53 -0.02 0.00 -2.10 0.00 0.00 70.33 69.22 2g96 n THR 468 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2g96 s LYS 469 N -1.00 0.14 0.38 -0.78 2.47 -1.22 -4.80 119.74 114.93 2g96 s LYS 469 Ca 0.25 0.24 0.08 0.00 -1.56 0.00 0.00 55.97 54.98 2g96 s LYS 469 Cb 0.13 0.13 -0.06 0.00 -1.46 0.00 0.00 37.83 36.57 2g96 s LYS 469 CO 0.17 -0.15 0.08 -1.12 0.16 0.00 0.00 175.35 174.49 2g96 s SER 470 N 2.97 4.22 -0.04 1.43 0.01 -1.26 -4.84 113.70 116.19 2g96 s SER 470 Ca -0.02 -1.09 -0.02 0.00 1.31 0.00 0.00 55.95 56.13 2g96 s SER 470 Cb -0.09 -0.49 0.03 0.00 0.21 0.00 0.00 66.02 65.68 2g96 s SER 470 CO -0.10 -0.40 0.07 -0.31 0.41 0.00 0.00 173.24 172.91 2g96 s TYR 471 N -2.58 0.00 0.96 2.43 1.51 -1.26 -5.07 117.35 113.34 2g96 s TYR 471 Ca 0.37 0.27 -0.11 0.00 -1.01 0.00 0.00 57.07 56.59 2g96 s TYR 471 Cb 0.03 -0.33 0.14 0.00 -0.11 0.00 0.00 41.96 41.68 2g96 s TYR 471 CO 0.20 -0.16 0.92 -1.13 -1.11 0.00 0.00 175.55 174.27 2g96 n SER 472 N 4.81 -0.56 0.22 2.29 3.41 -1.25 -4.74 113.62 117.81 2g96 n SER 472 Ca -0.14 0.32 0.05 0.00 -0.26 0.00 0.00 58.87 58.84 2g96 n SER 472 Cb 0.50 -1.37 0.47 0.00 -0.26 0.00 0.00 64.21 63.55 2g96 n SER 472 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2g96 h PHE 473 N -1.91 0.00 -0.18 7.33 3.57 0.20 -1.58 116.94 124.36 2g96 h PHE 473 Ca -0.45 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 60.99 2g96 h PHE 473 Cb 1.28 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.01 2g96 h PHE 473 CO 0.44 0.22 -0.12 -0.44 -2.23 0.00 0.00 178.31 176.18 2g96 h ASP 474 N 0.00 0.27 0.10 0.41 3.32 -1.89 -0.90 116.42 117.74 2g96 h ASP 474 Ca -0.00 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 2g96 h ASP 474 Cb 0.40 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2g96 h ASP 474 CO 0.03 0.43 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.60 2g96 h GLU 475 N 0.28 -0.13 -0.46 3.56 5.08 -1.63 -2.22 114.58 119.06 2g96 h GLU 475 Ca 0.06 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.52 2g96 h GLU 475 Cb 0.39 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.58 2g96 h GLU 475 CO 0.02 0.35 -0.15 0.28 -1.00 0.00 0.00 179.01 178.52 2g96 h VAL 476 N -0.70 0.48 0.09 3.13 2.07 -1.26 0.37 116.25 120.43 2g96 h VAL 476 Ca -0.01 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.53 2g96 h VAL 476 Cb 0.54 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2g96 h VAL 476 CO 0.02 0.00 -0.28 0.03 0.02 0.00 0.00 177.57 177.36 2g96 h ARG 477 N -0.04 -0.46 -0.67 1.57 3.08 -1.19 0.14 114.38 116.80 2g96 h ARG 477 Ca 0.22 0.03 0.14 0.00 0.07 0.00 0.00 59.98 60.44 2g96 h ARG 477 Cb 0.38 0.10 -0.12 0.00 0.08 0.00 0.00 29.97 30.41 2g96 h ARG 477 CO -0.49 -0.31 -0.09 -0.22 -1.07 0.00 0.00 179.97 177.79 2g96 h LYS 478 N -0.48 0.04 -0.74 0.04 3.64 -0.59 0.47 116.57 118.96 2g96 h LYS 478 Ca 0.04 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2g96 h LYS 478 Cb 0.52 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 2g96 h LYS 478 CO -0.18 0.03 0.34 -0.91 -2.27 0.00 0.00 179.45 176.46 2g96 h ASN 479 N 0.04 0.98 0.31 4.20 2.35 0.06 -2.13 115.58 121.40 2g96 h ASN 479 Ca 0.34 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2g96 h ASN 479 Cb 0.55 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.66 2g96 h ASN 479 CO -0.65 0.85 0.00 0.00 -1.65 0.00 0.00 177.43 175.98 2g96 n ALA 480 N -2.39 2.33 -0.82 -0.83 0.00 0.38 -4.41 120.51 114.78 2g96 n ALA 480 Ca 0.06 -0.13 -0.34 0.00 0.00 0.00 0.00 53.44 53.03 2g96 n ALA 480 Cb 0.14 -1.41 0.11 0.00 0.00 0.00 0.00 19.45 18.29 2g96 n ALA 480 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2g96 n GLN 481 N -1.19 -0.46 0.00 0.00 -0.06 -0.22 -5.00 117.38 110.45 2g96 n GLN 481 Ca 0.14 -0.11 0.00 0.00 -2.00 0.00 0.00 57.00 55.04 2g96 n GLN 481 Cb 0.16 -1.61 0.00 0.00 -4.06 0.00 0.00 30.24 24.73 2g96 n GLN 481 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2g96 n LEU 482 N -0.16 0.00 0.00 1.69 4.77 -1.26 -5.03 117.00 117.00 2g96 n LEU 482 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2g96 n LEU 482 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2g96 n LEU 482 CO 0.51 0.00 0.00 -3.20 -1.33 0.00 0.00 177.39 173.37