#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6v n SER 26 N 0.00 0.00 -4.73 0.00 2.88 -1.26 -5.01 113.62 105.49 3g6v n SER 26 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 3g6v n SER 26 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 3g6v n SER 26 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 3g6v s SER 27 N -1.00 7.42 0.19 -3.46 0.15 -1.26 -5.05 113.70 110.68 3g6v s SER 27 Ca 0.00 1.70 0.07 0.00 0.70 0.00 0.00 55.95 58.42 3g6v s SER 27 Cb 0.00 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 3g6v s SER 27 CO 0.00 -0.04 0.02 -0.13 1.20 0.00 0.00 173.24 174.29 3g6v s ARG 28 N -0.04 2.47 -0.23 5.44 0.52 -1.26 -5.00 118.95 120.86 3g6v s ARG 28 Ca 0.44 -1.11 0.01 0.00 -0.52 0.00 0.00 55.73 54.56 3g6v s ARG 28 Cb -0.23 -2.38 0.04 0.00 0.52 0.00 0.00 34.95 32.90 3g6v s ARG 28 CO 0.28 0.45 -0.12 0.08 0.02 0.00 0.00 175.30 176.00 3g6v s VAL 29 N -1.81 2.31 -0.07 3.52 1.01 -1.26 -4.22 120.40 119.88 3g6v s VAL 29 Ca 0.28 -1.27 0.03 0.00 0.00 0.00 0.00 61.98 61.02 3g6v s VAL 29 Cb -0.09 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 3g6v s VAL 29 CO 0.20 0.20 -0.16 -0.63 0.00 0.00 0.00 175.10 174.71 3g6v s ILE 30 N 1.21 2.91 -0.05 2.22 -1.09 -0.02 0.10 121.20 126.48 3g6v s ILE 30 Ca -0.02 -0.76 0.00 0.00 -2.23 0.00 0.00 60.65 57.64 3g6v s ILE 30 Cb -0.17 -2.15 -0.03 0.00 -1.58 0.00 0.00 42.46 38.53 3g6v s ILE 30 CO -0.07 0.57 -0.03 0.54 -1.23 0.00 0.00 174.94 174.71 3g6v s VAL 31 N -0.34 3.99 -0.19 2.92 0.11 -0.38 -1.65 120.40 124.86 3g6v s VAL 31 Ca 0.03 -0.46 -0.04 0.00 -2.93 0.00 0.00 61.98 58.58 3g6v s VAL 31 Cb -0.13 -2.69 -0.02 0.00 -1.53 0.00 0.00 36.38 32.02 3g6v s VAL 31 CO 0.02 0.53 -0.04 -2.28 -3.33 0.00 0.00 175.10 170.01 3g6v s HIS 32 N -0.91 2.97 -0.12 1.54 2.46 -0.04 -1.26 115.29 119.94 3g6v s HIS 32 Ca 0.15 -0.61 -0.01 0.00 0.47 0.00 0.00 55.06 55.06 3g6v s HIS 32 Cb -0.11 -2.02 -0.02 0.00 -0.13 0.00 0.00 32.58 30.29 3g6v s HIS 32 CO 0.04 -0.29 -0.10 0.08 -2.47 0.00 0.00 174.74 172.00 3g6v s VAL 33 N 0.91 3.36 -0.24 0.89 1.01 0.10 -1.21 120.40 125.22 3g6v s VAL 33 Ca -0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 3g6v s VAL 33 Cb -0.15 -2.42 0.09 0.00 0.00 0.00 0.00 36.38 33.91 3g6v s VAL 33 CO 0.01 0.53 0.16 -0.62 0.00 0.00 0.00 175.10 175.19 3g6v s ASP 34 N 0.11 2.49 0.56 3.32 3.68 -0.07 -0.89 116.67 125.86 3g6v s ASP 34 Ca -0.04 -0.81 -0.17 0.00 2.13 0.00 0.00 52.55 53.65 3g6v s ASP 34 Cb -0.14 -0.04 -0.05 0.00 -1.45 0.00 0.00 42.92 41.24 3g6v s ASP 34 CO 0.04 -0.39 1.06 -0.76 0.13 0.00 0.00 175.17 175.25 3g6v s LEU 35 N 2.20 3.62 0.11 -1.34 1.02 -0.83 -0.35 118.68 123.10 3g6v s LEU 35 Ca 0.07 1.88 -0.30 0.00 0.02 0.00 0.00 54.13 55.79 3g6v s LEU 35 Cb -0.16 -4.54 -0.07 0.00 0.02 0.00 0.00 46.19 41.44 3g6v s LEU 35 CO -0.24 -1.06 1.20 -1.81 0.02 0.00 0.00 176.35 174.46 3g6v s ASP 36 N -2.47 7.08 -0.51 2.29 1.01 -1.09 -4.41 116.67 118.57 3g6v s ASP 36 Ca 0.65 2.10 -0.14 0.00 0.71 0.00 0.00 52.55 55.87 3g6v s ASP 36 Cb -0.17 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 41.19 3g6v s ASP 36 CO 0.31 -0.43 0.29 0.00 0.21 0.00 0.00 175.17 175.55 3g6v h PHE 38 N 0.62 0.07 -0.51 0.00 3.57 -1.95 -0.23 116.94 118.52 3g6v h PHE 38 Ca -0.31 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.14 3g6v h PHE 38 Cb 0.60 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 3g6v h PHE 38 CO 0.15 -0.04 -0.03 1.88 -2.23 0.00 0.00 178.31 178.04 3g6v h TYR 39 N 0.17 0.94 -0.55 0.41 -1.99 -1.98 -1.79 116.97 112.19 3g6v h TYR 39 Ca 0.23 -0.15 -0.08 0.00 2.00 0.00 0.00 58.73 60.73 3g6v h TYR 39 Cb 0.31 -0.25 -0.02 0.00 2.00 0.00 0.00 36.73 38.77 3g6v h TYR 39 CO -0.25 0.87 0.03 0.00 -0.00 0.00 0.00 178.16 178.82 3g6v h ALA 40 N 1.16 0.74 -0.42 3.88 0.00 -1.48 -1.06 119.26 122.08 3g6v h ALA 40 Ca 0.15 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.82 3g6v h ALA 40 Cb 0.52 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 3g6v h ALA 40 CO 0.03 0.53 0.18 1.96 0.00 0.00 0.00 179.25 181.95 3g6v h GLN 41 N 0.83 0.35 -0.83 0.00 4.20 -0.66 -0.38 115.11 118.63 3g6v h GLN 41 Ca 0.16 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.85 3g6v h GLN 41 Cb 0.49 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.15 3g6v h GLN 41 CO 0.02 0.23 0.53 0.28 -0.67 0.00 0.00 178.83 179.23 3g6v h VAL 42 N 0.37 1.22 -0.13 -0.54 2.07 -1.00 -2.13 116.25 116.11 3g6v h VAL 42 Ca 0.19 -0.42 -0.15 0.00 0.82 0.00 0.00 66.70 67.14 3g6v h VAL 42 Cb 0.14 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 3g6v h VAL 42 CO -0.16 0.22 -0.56 -0.33 0.02 0.00 0.00 177.57 176.75 3g6v h GLU 43 N 1.13 0.39 -0.43 1.57 4.39 -0.55 -2.41 114.58 118.65 3g6v h GLU 43 Ca 0.30 -0.25 -0.07 0.00 0.34 0.00 0.00 59.36 59.68 3g6v h GLU 43 Cb -0.10 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 3g6v h GLU 43 CO -0.06 0.85 -0.04 0.52 -1.16 0.00 0.00 179.01 179.12 3g6v h MET 44 N 0.29 0.72 -0.57 2.33 2.86 -0.92 -0.75 114.93 118.90 3g6v h MET 44 Ca 0.00 -0.20 -0.08 0.00 -2.06 0.00 0.00 59.70 57.36 3g6v h MET 44 Cb 1.08 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.63 3g6v h MET 44 CO 0.10 0.76 0.02 0.82 1.06 0.00 0.00 176.91 179.66 3g6v h ILE 45 N 0.67 1.26 -0.26 -1.22 2.04 -1.29 -2.94 117.51 115.76 3g6v h ILE 45 Ca 0.13 -1.08 -0.16 0.00 1.00 0.00 0.00 64.86 64.75 3g6v h ILE 45 Cb 0.47 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 3g6v h ILE 45 CO 0.02 0.39 -0.45 0.28 0.00 0.00 0.00 178.15 178.39 3g6v h SER 46 N 0.89 0.84 -3.41 1.72 0.02 -0.94 -3.37 113.55 109.30 3g6v h SER 46 Ca 0.17 -0.53 -0.62 0.00 -0.84 0.00 0.00 61.79 59.97 3g6v h SER 46 Cb 0.50 -0.24 -0.41 0.00 0.14 0.00 0.00 62.40 62.39 3g6v h SER 46 CO 0.02 1.21 -0.65 0.21 -1.14 0.00 0.00 176.83 176.48 3g6v s ASN 47 N -6.76 4.18 0.52 3.07 3.84 -0.33 -4.99 114.94 114.47 3g6v s ASN 47 Ca -0.12 -3.38 0.44 0.00 0.21 0.00 0.00 52.86 50.01 3g6v s ASN 47 Cb 0.09 -1.43 1.64 0.00 -0.55 0.00 0.00 41.25 41.00 3g6v s ASN 47 CO 0.86 -0.16 1.60 -0.65 -2.79 0.00 0.00 177.10 175.96 3g6v h PRO 48 N 5.89 0.01 0.00 0.43 0.11 -1.69 -0.30 132.00 136.45 3g6v h PRO 48 Ca 0.08 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 3g6v h PRO 48 Cb 0.83 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 3g6v h PRO 48 CO 0.64 0.01 0.00 0.39 -0.21 0.00 0.00 178.00 178.83 3g6v n GLU 49 N -4.20 0.05 0.00 1.05 1.02 -1.26 -0.19 120.64 117.11 3g6v n GLU 49 Ca 0.41 0.41 0.14 0.00 -0.02 0.00 0.00 57.16 58.10 3g6v n GLU 49 Cb 1.80 -1.63 0.50 0.00 -0.02 0.00 0.00 31.44 32.09 3g6v n GLU 49 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3g6v n LEU 50 N -1.74 0.94 -0.04 -4.62 4.77 -0.12 -4.62 117.00 111.57 3g6v n LEU 50 Ca 0.02 -0.24 -0.09 0.00 -0.03 0.00 0.00 56.01 55.67 3g6v n LEU 50 Cb 0.11 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 3g6v n LEU 50 CO 0.10 0.17 0.69 0.50 -1.33 0.00 0.00 177.39 177.52 3g6v h LYS 51 N 1.26 -0.26 -0.42 3.23 3.11 -0.74 -2.53 116.57 120.23 3g6v h LYS 51 Ca 0.00 0.02 -0.25 0.00 -2.81 0.00 0.00 60.65 57.61 3g6v h LYS 51 Cb 0.44 0.06 -0.16 0.00 -1.00 0.00 0.00 32.23 31.57 3g6v h LYS 51 CO 0.00 -0.17 -0.17 -0.40 -2.81 0.00 0.00 179.45 175.89 3g6v n ASP 52 N -5.38 3.04 -4.86 4.20 5.75 -1.26 -4.95 116.55 113.09 3g6v n ASP 52 Ca -0.01 -3.81 -0.33 0.00 -0.01 0.00 0.00 54.79 50.63 3g6v n ASP 52 Cb 0.30 -0.61 -0.06 0.00 -1.03 0.00 0.00 41.12 39.72 3g6v n ASP 52 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3g6v s LYS 53 N -3.34 3.31 0.03 0.11 1.02 -0.95 -5.08 119.74 114.85 3g6v s LYS 53 Ca 0.46 -0.36 -0.30 0.00 0.02 0.00 0.00 55.97 55.79 3g6v s LYS 53 Cb 0.41 -3.03 -0.07 0.00 -0.52 0.00 0.00 37.83 34.63 3g6v s LYS 53 CO -0.01 0.67 1.56 -1.25 -0.92 0.00 0.00 175.35 175.41 3g6v s PRO 54 N -1.80 4.23 -0.05 -1.68 0.04 -1.26 -4.80 135.00 129.68 3g6v s PRO 54 Ca 0.25 2.18 0.03 0.00 0.04 0.00 0.00 61.00 63.50 3g6v s PRO 54 Cb -0.12 -3.62 0.01 0.00 0.04 0.00 0.00 34.50 30.80 3g6v s PRO 54 CO 0.16 -0.69 -0.14 -1.17 0.04 0.00 0.00 177.00 175.21 3g6v s LEU 55 N 2.68 1.76 0.00 -3.56 2.96 -1.26 -2.08 118.68 119.17 3g6v s LEU 55 Ca 0.70 -0.31 0.08 0.00 -0.22 0.00 0.00 54.13 54.39 3g6v s LEU 55 Cb -0.36 -0.85 -0.02 0.00 0.50 0.00 0.00 46.19 45.46 3g6v s LEU 55 CO 0.30 0.08 -0.26 -0.83 -1.32 0.00 0.00 176.35 174.31 3g6v s GLY 56 N 0.41 1.32 -0.25 7.98 0.00 0.12 -0.61 107.32 116.30 3g6v s GLY 56 Ca -0.10 -1.17 -0.07 0.00 0.00 0.00 0.00 44.72 43.38 3g6v s GLY 56 CO 0.03 -1.00 0.06 0.14 0.00 0.00 0.00 173.10 172.33 3g6v s VAL 57 N -0.68 4.24 -0.05 1.40 1.01 0.58 -1.64 120.40 125.26 3g6v s VAL 57 Ca 0.11 -0.20 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 3g6v s VAL 57 Cb -0.10 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 3g6v s VAL 57 CO 0.00 0.34 0.14 -1.58 0.00 0.00 0.00 175.10 174.00 3g6v s GLN 58 N 1.60 3.33 -0.09 2.72 0.74 0.45 -1.04 119.66 127.38 3g6v s GLN 58 Ca 0.06 -0.30 -0.02 0.00 0.05 0.00 0.00 55.36 55.15 3g6v s GLN 58 Cb -0.15 -3.06 0.04 0.00 1.10 0.00 0.00 33.01 30.94 3g6v s GLN 58 CO 0.03 0.70 0.04 -0.65 -0.55 0.00 0.00 175.29 174.86 3g6v s GLN 59 N -1.55 0.30 6.37 1.67 -0.21 0.13 0.65 119.66 127.02 3g6v s GLN 59 Ca 0.22 0.12 0.00 0.00 0.02 0.00 0.00 55.36 55.72 3g6v s GLN 59 Cb -0.12 -1.05 0.00 0.00 1.00 0.00 0.00 33.01 32.84 3g6v s GLN 59 CO 0.12 -0.40 0.00 1.63 -2.12 0.00 0.00 175.29 174.52 3g6v n LYS 60 N 5.21 0.00 -0.15 2.91 4.76 -1.26 -0.82 118.16 128.81 3g6v n LYS 60 Ca -0.06 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.48 3g6v n LYS 60 Cb 0.50 0.00 0.29 0.00 -1.84 0.00 0.00 35.03 33.97 3g6v n LYS 60 CO 0.00 0.00 0.00 2.48 -1.37 0.00 0.00 177.40 178.51 3g6v n TYR 61 N 14.00 0.40 -4.53 2.13 0.18 -1.26 -4.93 117.16 123.15 3g6v n TYR 61 Ca 0.00 -0.20 -0.34 0.00 1.88 0.00 0.00 57.90 59.24 3g6v n TYR 61 Cb 0.00 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 38.85 3g6v n TYR 61 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3g6v s LEU 62 N -1.39 3.27 -0.72 -3.48 1.43 -0.00 -0.79 118.68 117.00 3g6v s LEU 62 Ca 0.34 -0.00 -0.19 0.00 -1.03 0.00 0.00 54.13 53.25 3g6v s LEU 62 Cb 0.18 -1.75 0.12 0.00 0.03 0.00 0.00 46.19 44.78 3g6v s LEU 62 CO 0.26 0.35 0.84 -0.69 0.23 0.00 0.00 176.35 177.35 3g6v s VAL 63 N -0.87 4.87 0.15 -1.59 1.01 0.57 -0.69 120.40 123.85 3g6v s VAL 63 Ca 0.14 -1.29 -0.01 0.00 0.00 0.00 0.00 61.98 60.81 3g6v s VAL 63 Cb -0.11 -4.58 -0.15 0.00 0.00 0.00 0.00 36.38 31.54 3g6v s VAL 63 CO 0.03 -1.24 1.37 -0.37 0.00 0.00 0.00 175.10 174.88 3g6v h VAL 64 N 5.74 1.43 -3.64 2.92 -1.51 -1.37 0.29 116.25 120.10 3g6v h VAL 64 Ca -0.13 -2.42 -0.06 0.00 -1.23 0.00 0.00 66.70 62.87 3g6v h VAL 64 Cb 1.06 2.35 -0.09 0.00 -2.13 0.00 0.00 31.29 32.48 3g6v h VAL 64 CO 1.06 0.72 -0.12 0.28 -1.23 0.00 0.00 177.57 178.27 3g6v s THR 65 N -3.34 0.01 0.04 7.19 -1.32 -1.24 -2.83 115.64 114.15 3g6v s THR 65 Ca -0.05 -1.35 -0.19 0.00 -1.21 0.00 0.00 61.69 58.89 3g6v s THR 65 Cb 0.10 -2.11 0.04 0.00 -1.51 0.00 0.00 72.50 69.01 3g6v s THR 65 CO 0.85 -0.04 0.44 0.00 -2.21 0.00 0.00 174.62 173.66 3g6v s ASN 67 N -1.94 2.97 0.31 0.00 2.20 0.22 -4.81 114.94 113.88 3g6v s ASN 67 Ca -0.06 0.74 0.11 0.00 -0.94 0.00 0.00 52.86 52.72 3g6v s ASN 67 Cb -0.01 -1.13 0.50 0.00 -2.00 0.00 0.00 41.25 38.61 3g6v s ASN 67 CO -0.02 -2.86 1.70 1.88 -2.94 0.00 0.00 177.10 174.86 3g6v h TYR 68 N -1.72 0.00 -0.66 1.54 0.05 -1.94 -1.91 116.97 112.32 3g6v h TYR 68 Ca -0.48 0.00 0.14 0.00 0.05 0.00 0.00 58.73 58.44 3g6v h TYR 68 Cb 1.30 0.00 -0.12 0.00 1.01 0.00 0.00 36.73 38.93 3g6v h TYR 68 CO -0.48 0.52 -0.05 1.49 -1.05 0.00 0.00 178.16 178.59 3g6v h GLU 69 N 0.00 0.07 -0.20 4.88 4.57 -1.93 -2.11 114.58 119.86 3g6v h GLU 69 Ca -0.01 -0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.01 3g6v h GLU 69 Cb 0.92 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.49 3g6v h GLU 69 CO 0.07 0.05 -0.52 0.00 -1.18 0.00 0.00 179.01 177.42 3g6v h ALA 70 N 1.62 0.71 -0.32 2.92 0.00 -1.66 -2.93 119.26 119.61 3g6v h ALA 70 Ca 0.34 -0.50 0.03 0.00 0.00 0.00 0.00 54.91 54.78 3g6v h ALA 70 Cb 0.56 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3g6v h ALA 70 CO -0.61 0.68 0.21 0.00 0.00 0.00 0.00 179.25 179.54 3g6v h ARG 71 N 0.45 0.29 -0.31 0.00 3.08 -1.20 -1.91 114.38 114.78 3g6v h ARG 71 Ca 0.02 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 3g6v h ARG 71 Cb 1.06 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 3g6v h ARG 71 CO 0.10 0.19 -0.25 0.87 -1.07 0.00 0.00 179.97 179.80 3g6v h LYS 72 N 0.30 0.61 -0.49 0.04 1.57 -1.21 -2.74 116.57 114.64 3g6v h LYS 72 Ca 0.13 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3g6v h LYS 72 Cb 0.16 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.44 3g6v h LYS 72 CO -0.03 0.81 0.00 1.28 -0.57 0.00 0.00 179.45 180.94 3g6v n LEU 73 N -4.11 1.19 0.00 2.94 4.32 -0.83 -4.91 117.00 115.60 3g6v n LEU 73 Ca -0.00 -0.60 0.00 0.00 -0.02 0.00 0.00 56.01 55.39 3g6v n LEU 73 Cb 0.43 -0.29 0.00 0.00 -1.62 0.00 0.00 43.42 41.94 3g6v n LEU 73 CO 0.43 0.24 0.00 0.61 -1.22 0.00 0.00 177.39 177.45 3g6v n GLY 74 N 0.43 2.10 3.72 -0.72 0.00 -1.03 -4.60 105.19 105.09 3g6v n GLY 74 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3g6v n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g6v s VAL 75 N -2.42 2.23 0.21 1.61 1.01 -0.78 -4.97 120.40 117.29 3g6v s VAL 75 Ca 0.00 0.17 0.11 0.00 0.00 0.00 0.00 61.98 62.26 3g6v s VAL 75 Cb 0.00 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 3g6v s VAL 75 CO 0.00 0.02 -0.18 -0.54 0.00 0.00 0.00 175.10 174.40 3g6v s LYS 76 N 0.91 1.75 0.24 2.72 -0.14 -1.26 -4.00 119.74 119.97 3g6v s LYS 76 Ca 0.71 -1.48 -0.31 0.00 -1.36 0.00 0.00 55.97 53.54 3g6v s LYS 76 Cb -0.47 -1.95 -0.11 0.00 -1.68 0.00 0.00 37.83 33.61 3g6v s LYS 76 CO 0.34 0.40 1.63 0.15 -0.76 0.00 0.00 175.35 177.11 3g6v s LYS 77 N -2.90 4.14 -1.00 1.68 1.02 -1.26 -2.70 119.74 118.72 3g6v s LYS 77 Ca 0.24 2.55 -0.05 0.00 0.02 0.00 0.00 55.97 58.73 3g6v s LYS 77 Cb -0.08 -3.06 0.01 0.00 -0.52 0.00 0.00 37.83 34.18 3g6v s LYS 77 CO 0.13 -0.66 0.61 1.28 -0.92 0.00 0.00 175.35 175.79 3g6v n LEU 78 N 3.06 -2.64 -4.84 3.17 4.77 0.07 -5.01 117.00 115.59 3g6v n LEU 78 Ca 0.12 -0.28 -0.35 0.00 -0.03 0.00 0.00 56.01 55.47 3g6v n LEU 78 Cb 0.37 -2.22 -0.06 0.00 -2.33 0.00 0.00 43.42 39.18 3g6v n LEU 78 CO 0.63 0.30 0.27 -0.32 -1.33 0.00 0.00 177.39 176.94 3g6v s MET 79 N -5.61 4.00 0.69 3.23 1.75 -1.10 -4.83 119.30 117.44 3g6v s MET 79 Ca 0.30 0.53 -0.17 0.00 -1.25 0.00 0.00 55.69 55.11 3g6v s MET 79 Cb -0.13 -2.88 0.02 0.00 2.84 0.00 0.00 34.83 34.67 3g6v s MET 79 CO 0.37 0.44 1.26 -0.80 -0.65 0.00 0.00 175.02 175.65 3g6v s ASN 80 N -1.78 4.33 0.27 1.11 0.01 -1.26 -0.31 114.94 117.31 3g6v s ASN 80 Ca 0.40 2.53 -0.00 0.00 -0.71 0.00 0.00 52.86 55.08 3g6v s ASN 80 Cb -0.15 -2.61 0.54 0.00 0.41 0.00 0.00 41.25 39.45 3g6v s ASN 80 CO 0.19 -2.18 1.79 0.58 -1.51 0.00 0.00 177.10 175.97 3g6v h VAL 81 N 0.12 0.80 0.52 1.60 2.07 -1.28 -0.31 116.25 119.77 3g6v h VAL 81 Ca -0.49 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 3g6v h VAL 81 Cb 1.32 -0.03 0.01 0.00 -1.52 0.00 0.00 31.29 31.07 3g6v h VAL 81 CO 0.51 0.14 -0.25 0.03 0.02 0.00 0.00 177.57 178.02 3g6v h ARG 82 N 0.76 -0.67 -0.92 1.57 3.08 -1.91 0.26 114.38 116.56 3g6v h ARG 82 Ca 0.48 0.05 0.26 0.00 0.07 0.00 0.00 59.98 60.83 3g6v h ARG 82 Cb 0.60 0.15 -0.14 0.00 0.08 0.00 0.00 29.97 30.66 3g6v h ARG 82 CO -0.32 -0.45 0.35 -0.44 -1.07 0.00 0.00 179.97 178.04 3g6v h ASP 83 N -0.70 0.19 -0.78 7.04 5.19 -1.94 0.18 116.42 125.59 3g6v h ASP 83 Ca -0.07 0.19 -0.01 0.00 -0.62 0.00 0.00 57.03 56.52 3g6v h ASP 83 Cb 0.53 0.21 -0.04 0.00 0.18 0.00 0.00 39.33 40.22 3g6v h ASP 83 CO 0.12 -0.13 0.46 0.00 -3.12 0.00 0.00 179.24 176.57 3g6v h ALA 84 N 1.79 1.00 0.00 3.45 0.00 -0.58 -1.43 119.26 123.49 3g6v h ALA 84 Ca 0.60 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.36 3g6v h ALA 84 Cb 1.26 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3g6v h ALA 84 CO -0.63 0.48 -1.23 1.63 0.00 0.00 0.00 179.25 179.50 3g6v n LYS 85 N -4.47 0.62 0.00 0.00 5.02 0.88 -2.29 118.16 117.91 3g6v n LYS 85 Ca 0.07 0.12 0.14 0.00 -2.02 0.00 0.00 58.31 56.63 3g6v n LYS 85 Cb 0.06 -1.79 0.56 0.00 -0.02 0.00 0.00 35.03 33.84 3g6v n LYS 85 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 3g6v n GLU 86 N -2.71 0.75 0.01 1.97 0.28 0.48 -1.47 120.64 119.95 3g6v n GLU 86 Ca -0.04 -0.31 -0.06 0.00 -0.16 0.00 0.00 57.16 56.60 3g6v n GLU 86 Cb 0.65 -1.49 -0.12 0.00 1.43 0.00 0.00 31.44 31.91 3g6v n GLU 86 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 3g6v h LYS 87 N 0.75 0.00 -1.22 3.44 1.63 -1.31 -3.46 116.57 116.41 3g6v h LYS 87 Ca 0.00 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.73 3g6v h LYS 87 Cb 0.39 0.00 -0.23 0.00 -0.60 0.00 0.00 32.23 31.79 3g6v h LYS 87 CO 0.00 0.51 -0.45 0.00 -3.45 0.00 0.00 179.45 176.06 3g6v n PRO 89 N 5.07 0.22 -0.36 0.00 -0.02 -0.54 -2.60 135.00 136.76 3g6v n PRO 89 Ca 0.06 0.29 0.11 0.00 -2.02 0.00 0.00 63.50 61.93 3g6v n PRO 89 Cb 0.53 -1.81 0.30 0.00 -0.02 0.00 0.00 33.50 32.50 3g6v n PRO 89 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3g6v n GLN 90 N -2.20 2.63 -1.92 -0.52 6.02 -1.26 -4.96 117.38 115.17 3g6v n GLN 90 Ca 0.04 -2.43 -0.42 0.00 -0.01 0.00 0.00 57.00 54.18 3g6v n GLN 90 Cb 0.34 -1.55 -0.03 0.00 1.02 0.00 0.00 30.24 30.03 3g6v n GLN 90 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3g6v s LEU 91 N -1.06 4.36 -0.00 1.08 2.96 -1.07 -4.79 118.68 120.15 3g6v s LEU 91 Ca 0.45 2.41 -0.30 0.00 -0.22 0.00 0.00 54.13 56.47 3g6v s LEU 91 Cb 0.24 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.35 3g6v s LEU 91 CO 0.30 -0.92 1.03 -0.69 -1.32 0.00 0.00 176.35 174.74 3g6v s VAL 92 N 3.44 4.69 -0.10 1.68 1.01 -0.88 -4.94 120.40 125.29 3g6v s VAL 92 Ca 0.76 1.94 0.02 0.00 0.00 0.00 0.00 61.98 64.69 3g6v s VAL 92 Cb -0.38 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 31.75 3g6v s VAL 92 CO 0.33 0.13 -0.15 -0.76 0.00 0.00 0.00 175.10 174.64 3g6v s LEU 93 N 1.19 2.64 0.08 3.92 1.43 -1.26 0.16 118.68 126.84 3g6v s LEU 93 Ca 0.53 -0.32 0.09 0.00 -1.03 0.00 0.00 54.13 53.40 3g6v s LEU 93 Cb -0.22 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 3g6v s LEU 93 CO 0.27 0.22 -0.23 0.68 0.23 0.00 0.00 176.35 177.51 3g6v s VAL 94 N 0.03 1.90 0.01 -1.59 -7.23 -0.65 -4.95 120.40 107.91 3g6v s VAL 94 Ca -0.05 -1.48 -0.30 0.00 -1.81 0.00 0.00 61.98 58.34 3g6v s VAL 94 Cb -0.15 -1.67 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 3g6v s VAL 94 CO 0.04 0.12 1.17 0.21 -0.31 0.00 0.00 175.10 176.33 3g6v s ASN 95 N -1.64 7.10 -0.26 4.85 3.84 -1.26 -0.41 114.94 127.16 3g6v s ASN 95 Ca 0.09 1.90 0.09 0.00 0.21 0.00 0.00 52.86 55.15 3g6v s ASN 95 Cb -0.10 -2.57 0.45 0.00 -0.55 0.00 0.00 41.25 38.48 3g6v s ASN 95 CO 0.04 -0.49 1.28 0.61 -2.79 0.00 0.00 177.10 175.75 3g6v n GLY 96 N 3.24 5.49 0.14 1.21 0.00 0.21 -4.75 105.19 110.73 3g6v n GLY 96 Ca 0.09 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.27 3g6v n GLY 96 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3g6v h GLU 97 N 1.37 0.34 -5.75 1.61 5.08 -1.92 -3.41 114.58 111.89 3g6v h GLU 97 Ca 0.17 -0.38 -0.61 0.00 -1.00 0.00 0.00 59.36 57.53 3g6v h GLU 97 Cb 1.27 0.11 -0.11 0.00 0.50 0.00 0.00 28.75 30.53 3g6v h GLU 97 CO 0.34 1.08 0.35 0.34 -1.00 0.00 0.00 179.01 180.12 3g6v s ASP 98 N -7.05 6.55 0.00 1.42 3.68 -1.26 -4.94 116.67 115.07 3g6v s ASP 98 Ca -0.05 0.36 0.24 0.00 2.13 0.00 0.00 52.55 55.23 3g6v s ASP 98 Cb 0.09 -2.39 0.77 0.00 -1.45 0.00 0.00 42.92 39.94 3g6v s ASP 98 CO 0.86 -0.70 1.58 0.18 0.13 0.00 0.00 175.17 177.21 3g6v n LEU 99 N 6.35 1.90 -0.10 -1.34 4.77 -1.26 -4.62 117.00 122.70 3g6v n LEU 99 Ca 0.03 -0.73 -0.06 0.00 -0.03 0.00 0.00 56.01 55.21 3g6v n LEU 99 Cb 0.48 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 3g6v n LEU 99 CO 0.53 0.37 0.70 0.74 -1.33 0.00 0.00 177.39 178.39 3g6v h THR 100 N 2.70 0.36 -0.26 -5.08 2.02 -1.96 0.10 112.91 110.79 3g6v h THR 100 Ca 0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 3g6v h THR 100 Cb 0.58 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 3g6v h THR 100 CO 0.00 0.00 -0.30 0.03 0.37 0.00 0.00 175.52 175.62 3g6v h ARG 101 N -0.18 0.53 -0.33 6.66 2.47 -2.00 -0.98 114.38 120.54 3g6v h ARG 101 Ca 0.18 -0.22 -0.03 0.00 -1.26 0.00 0.00 59.98 58.65 3g6v h ARG 101 Cb 0.46 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.75 3g6v h ARG 101 CO -0.48 0.77 0.10 1.88 0.56 0.00 0.00 179.97 182.81 3g6v h TYR 102 N 0.46 0.53 -0.51 3.04 0.99 -1.53 -1.83 116.97 118.12 3g6v h TYR 102 Ca 0.06 -0.05 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 3g6v h TYR 102 Cb 0.75 -0.15 -0.02 0.00 1.00 0.00 0.00 36.73 38.31 3g6v h TYR 102 CO 0.03 0.53 0.30 -0.09 -0.00 0.00 0.00 178.16 178.93 3g6v h ARG 103 N 0.38 0.69 -0.46 4.88 2.43 -0.89 0.17 114.38 121.57 3g6v h ARG 103 Ca 0.11 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 3g6v h ARG 103 Cb 0.25 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 3g6v h ARG 103 CO -0.00 0.51 0.24 0.93 -1.51 0.00 0.00 179.97 180.13 3g6v h GLU 104 N 0.68 0.66 -0.36 0.20 5.08 -1.07 -2.21 114.58 117.55 3g6v h GLU 104 Ca 0.18 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 3g6v h GLU 104 Cb -0.01 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 3g6v h GLU 104 CO -0.03 0.54 -0.11 1.98 -1.00 0.00 0.00 179.01 180.38 3g6v h MET 105 N 0.61 0.63 -0.63 2.33 4.05 -1.05 -2.14 114.93 118.74 3g6v h MET 105 Ca 0.16 -0.19 0.02 0.00 -0.28 0.00 0.00 59.70 59.41 3g6v h MET 105 Cb 0.08 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 30.78 3g6v h MET 105 CO -0.02 0.73 0.39 1.03 0.23 0.00 0.00 176.91 179.27 3g6v h SER 106 N 0.58 0.65 -0.34 1.39 0.87 -0.28 -1.81 113.55 114.60 3g6v h SER 106 Ca 0.10 -0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.53 3g6v h SER 106 Cb 0.54 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 3g6v h SER 106 CO 0.03 0.46 -0.27 1.88 -0.53 0.00 0.00 176.83 178.41 3g6v h TYR 107 N 0.78 0.99 -0.96 2.24 -1.99 -1.30 -2.34 116.97 114.39 3g6v h TYR 107 Ca 0.25 -0.25 0.17 0.00 2.00 0.00 0.00 58.73 60.90 3g6v h TYR 107 Cb -0.01 -0.23 -0.10 0.00 2.00 0.00 0.00 36.73 38.40 3g6v h TYR 107 CO -0.05 1.02 0.56 0.87 -0.00 0.00 0.00 178.16 180.57 3g6v h LYS 108 N 0.73 0.73 -0.07 4.88 1.57 -0.94 -0.61 116.57 122.86 3g6v h LYS 108 Ca 0.09 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 3g6v h LYS 108 Cb 0.81 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 3g6v h LYS 108 CO 0.07 0.48 -0.04 0.28 -0.57 0.00 0.00 179.45 179.67 3g6v h VAL 109 N 0.75 1.33 -0.46 0.50 2.07 -1.15 -1.63 116.25 117.66 3g6v h VAL 109 Ca 0.54 -1.08 0.05 0.00 0.82 0.00 0.00 66.70 67.03 3g6v h VAL 109 Cb 0.79 1.90 -0.05 0.00 -1.52 0.00 0.00 31.29 32.41 3g6v h VAL 109 CO -0.37 0.30 0.18 0.74 0.02 0.00 0.00 177.57 178.45 3g6v h THR 110 N -0.23 0.88 -0.38 2.57 2.02 -1.12 -1.66 112.91 115.00 3g6v h THR 110 Ca 0.02 -0.13 -0.07 0.00 0.77 0.00 0.00 66.41 66.99 3g6v h THR 110 Cb 0.50 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 3g6v h THR 110 CO 0.01 0.07 -0.07 -0.33 0.37 0.00 0.00 175.52 175.57 3g6v h GLU 111 N 0.37 0.63 -0.48 6.66 5.08 -1.01 0.31 114.58 126.15 3g6v h GLU 111 Ca 0.21 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 3g6v h GLU 111 Cb 0.19 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 3g6v h GLU 111 CO -0.20 0.71 0.20 1.25 -1.00 0.00 0.00 179.01 179.97 3g6v h LEU 112 N 0.59 0.66 -1.08 1.33 6.46 -0.65 -2.38 115.31 120.22 3g6v h LEU 112 Ca 0.11 -0.16 -0.09 0.00 -0.12 0.00 0.00 57.88 57.62 3g6v h LEU 112 Cb 0.48 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.23 3g6v h LEU 112 CO 0.03 0.63 -0.45 -0.07 -0.62 0.00 0.00 178.44 177.96 3g6v h LEU 113 N 0.64 0.00 -1.52 2.25 3.38 -0.65 -2.63 115.31 116.78 3g6v h LEU 113 Ca 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 3g6v h LEU 113 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3g6v h LEU 113 CO -0.02 0.45 -0.23 -0.33 0.09 0.00 0.00 178.44 178.40 3g6v h GLU 114 N 0.00 0.00 -0.35 1.13 5.08 -0.46 -1.67 114.58 118.31 3g6v h GLU 114 Ca -0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 3g6v h GLU 114 Cb 0.82 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 3g6v h GLU 114 CO 0.06 0.23 -0.15 1.49 -1.00 0.00 0.00 179.01 179.64 3g6v h GLU 115 N 0.00 0.63 -0.33 2.33 4.81 -1.11 -2.58 114.58 118.34 3g6v h GLU 115 Ca -0.00 -0.21 -0.08 0.00 -0.13 0.00 0.00 59.36 58.93 3g6v h GLU 115 Cb 0.52 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 3g6v h GLU 115 CO 0.03 0.76 -0.12 0.74 -0.73 0.00 0.00 179.01 179.69 3g6v h PHE 116 N 0.57 0.76 -1.84 0.92 -1.00 -1.35 -3.46 116.94 111.55 3g6v h PHE 116 Ca 0.10 -0.18 0.04 0.00 2.81 0.00 0.00 57.97 60.74 3g6v h PHE 116 Cb 0.58 -0.18 -0.23 0.00 3.61 0.00 0.00 35.95 39.73 3g6v h PHE 116 CO 0.02 0.86 0.17 0.45 -1.61 0.00 0.00 178.31 178.20 3g6v s SER 117 N -6.32 -0.77 0.02 2.17 0.15 -0.99 -5.03 113.70 102.93 3g6v s SER 117 Ca -0.13 1.27 0.20 0.00 0.70 0.00 0.00 55.95 57.99 3g6v s SER 117 Cb 0.09 1.31 0.83 0.00 -1.71 0.00 0.00 66.02 66.54 3g6v s SER 117 CO 0.80 -0.20 1.63 -0.81 1.20 0.00 0.00 173.24 175.86 3g6v n PRO 118 N 3.81 0.02 -3.23 5.44 -0.04 -1.13 -4.15 135.00 135.71 3g6v n PRO 118 Ca -0.18 0.18 -0.46 0.00 -0.04 0.00 0.00 63.50 63.00 3g6v n PRO 118 Cb 0.58 -1.53 -0.04 0.00 -0.04 0.00 0.00 33.50 32.47 3g6v n PRO 118 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3g6v s VAL 119 N -3.02 5.15 -0.07 0.52 1.01 -1.26 -4.92 120.40 117.80 3g6v s VAL 119 Ca 0.09 -1.54 0.02 0.00 0.00 0.00 0.00 61.98 60.55 3g6v s VAL 119 Cb 0.12 -4.43 0.02 0.00 0.00 0.00 0.00 36.38 32.09 3g6v s VAL 119 CO 0.36 -1.01 -0.11 -0.69 0.00 0.00 0.00 175.10 173.65 3g6v s VAL 120 N 1.71 1.06 -0.18 2.92 1.01 -1.26 -3.43 120.40 122.23 3g6v s VAL 120 Ca 0.10 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 3g6v s VAL 120 Cb -0.23 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 3g6v s VAL 120 CO 0.01 0.34 -0.06 -0.70 0.00 0.00 0.00 175.10 174.69 3g6v s GLU 121 N 0.81 3.49 0.29 2.72 2.12 -0.30 -1.17 118.70 126.67 3g6v s GLU 121 Ca -0.12 -0.60 -0.16 0.00 0.36 0.00 0.00 54.97 54.45 3g6v s GLU 121 Cb -0.15 -2.89 -0.09 0.00 0.26 0.00 0.00 34.13 31.26 3g6v s GLU 121 CO 0.02 0.06 0.73 1.03 -0.54 0.00 0.00 175.26 176.56 3g6v s ARG 122 N 0.80 4.07 -0.22 4.30 0.52 -1.26 -0.69 118.95 126.47 3g6v s ARG 122 Ca -0.02 0.72 -0.02 0.00 -0.52 0.00 0.00 55.73 55.89 3g6v s ARG 122 Cb -0.15 -2.56 0.07 0.00 0.52 0.00 0.00 34.95 32.83 3g6v s ARG 122 CO 0.02 0.23 0.05 -1.17 0.02 0.00 0.00 175.30 174.45 3g6v s LEU 123 N -2.69 1.37 0.00 2.53 0.20 0.21 -4.95 118.68 115.35 3g6v s LEU 123 Ca 0.51 -1.02 0.00 0.00 0.69 0.00 0.00 54.13 54.30 3g6v s LEU 123 Cb -0.12 -0.64 0.00 0.00 -0.43 0.00 0.00 46.19 45.00 3g6v s LEU 123 CO 0.18 -0.34 0.00 0.61 -0.29 0.00 0.00 176.35 176.52 3g6v n GLY 124 N 5.02 0.05 0.03 7.98 0.00 -1.26 -2.93 105.19 114.08 3g6v n GLY 124 Ca -0.07 -0.93 0.12 0.00 0.00 0.00 0.00 46.02 45.14 3g6v n GLY 124 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3g6v n PHE 125 N -0.73 0.30 -1.55 1.61 0.99 -1.26 -4.30 117.46 112.51 3g6v n PHE 125 Ca 0.00 0.09 0.03 0.00 -0.00 0.00 0.00 57.45 57.57 3g6v n PHE 125 Cb 0.00 -0.48 0.04 0.00 -1.00 0.00 0.00 39.48 38.04 3g6v n PHE 125 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 3g6v n ASP 126 N -1.84 0.79 -4.27 4.37 3.85 -1.26 -4.61 116.55 113.59 3g6v n ASP 126 Ca 0.04 -2.25 -0.28 0.00 -0.71 0.00 0.00 54.79 51.60 3g6v n ASP 126 Cb 0.39 -0.24 -0.15 0.00 -1.35 0.00 0.00 41.12 39.77 3g6v n ASP 126 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 3g6v s GLU 127 N -0.91 1.69 0.01 0.11 2.02 -1.15 -1.97 118.70 118.50 3g6v s GLU 127 Ca 0.10 -0.90 0.01 0.00 0.02 0.00 0.00 54.97 54.20 3g6v s GLU 127 Cb 0.08 -1.72 -0.01 0.00 0.10 0.00 0.00 34.13 32.58 3g6v s GLU 127 CO 0.01 0.46 -0.05 -0.80 0.02 0.00 0.00 175.26 174.90 3g6v s ASN 128 N -0.85 0.52 -0.06 -0.19 0.01 -0.07 -0.62 114.94 113.69 3g6v s ASN 128 Ca 0.09 -0.22 -0.01 0.00 -0.71 0.00 0.00 52.86 52.01 3g6v s ASN 128 Cb -0.09 -0.02 -0.03 0.00 0.41 0.00 0.00 41.25 41.52 3g6v s ASN 128 CO 0.00 -0.05 0.00 -0.36 -1.51 0.00 0.00 177.10 175.19 3g6v s PHE 129 N -0.52 3.14 -0.04 2.20 0.40 0.14 0.02 117.98 123.32 3g6v s PHE 129 Ca -0.03 0.16 0.02 0.00 -0.60 0.00 0.00 56.93 56.48 3g6v s PHE 129 Cb -0.04 -1.75 0.01 0.00 0.51 0.00 0.00 43.02 41.74 3g6v s PHE 129 CO -0.00 0.47 -0.09 0.08 0.70 0.00 0.00 175.22 176.37 3g6v s VAL 130 N -0.95 0.85 -0.38 -0.44 1.01 -0.38 -1.15 120.40 118.96 3g6v s VAL 130 Ca 0.15 -0.37 -0.21 0.00 0.00 0.00 0.00 61.98 61.56 3g6v s VAL 130 Cb -0.11 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.50 3g6v s VAL 130 CO 0.05 0.27 0.65 -0.62 0.00 0.00 0.00 175.10 175.46 3g6v s ASP 131 N 0.39 6.41 0.00 3.32 -1.08 -1.22 -1.25 116.67 123.24 3g6v s ASP 131 Ca -0.07 0.04 0.24 0.00 -0.52 0.00 0.00 52.55 52.24 3g6v s ASP 131 Cb -0.11 -2.33 0.43 0.00 -1.46 0.00 0.00 42.92 39.45 3g6v s ASP 131 CO 0.01 -0.66 1.40 0.18 0.52 0.00 0.00 175.17 176.62 3g6v n LEU 132 N 6.15 2.99 -0.16 -1.34 4.77 0.12 -4.66 117.00 124.86 3g6v n LEU 132 Ca -0.01 -1.19 -0.04 0.00 -0.03 0.00 0.00 56.01 54.75 3g6v n LEU 132 Cb 0.48 -0.14 0.05 0.00 -2.33 0.00 0.00 43.42 41.49 3g6v n LEU 132 CO 0.51 0.59 0.99 0.74 -1.33 0.00 0.00 177.39 178.89 3g6v h THR 133 N 4.15 0.89 -0.40 -5.08 2.02 -1.87 0.11 112.91 112.73 3g6v h THR 133 Ca 0.00 -0.14 -0.12 0.00 0.77 0.00 0.00 66.41 66.92 3g6v h THR 133 Cb 0.90 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 3g6v h THR 133 CO 0.00 0.07 -0.22 -0.33 0.37 0.00 0.00 175.52 175.41 3g6v h GLU 134 N 0.41 0.80 -0.59 6.66 5.08 -1.92 -2.00 114.58 123.02 3g6v h GLU 134 Ca 0.23 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 3g6v h GLU 134 Cb 0.19 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 3g6v h GLU 134 CO -0.20 0.95 0.17 1.98 -1.00 0.00 0.00 179.01 180.91 3g6v h MET 135 N 0.70 0.92 -0.06 2.33 4.05 -1.48 -0.92 114.93 120.47 3g6v h MET 135 Ca 0.10 -0.21 -0.01 0.00 -0.28 0.00 0.00 59.70 59.30 3g6v h MET 135 Cb 0.74 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.41 3g6v h MET 135 CO 0.06 0.84 0.00 0.28 0.23 0.00 0.00 176.91 178.32 3g6v h VAL 136 N 0.84 1.24 -0.76 -5.77 2.07 -0.60 -0.82 116.25 112.45 3g6v h VAL 136 Ca 0.19 -0.75 0.09 0.00 0.82 0.00 0.00 66.70 67.04 3g6v h VAL 136 Cb 0.31 1.63 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 3g6v h VAL 136 CO -0.00 0.21 0.42 -0.33 0.02 0.00 0.00 177.57 177.89 3g6v h GLU 137 N -0.17 0.70 -0.53 1.57 4.39 -1.27 0.08 114.58 119.35 3g6v h GLU 137 Ca 0.02 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 3g6v h GLU 137 Cb 0.33 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 3g6v h GLU 137 CO 0.00 0.46 0.18 -0.22 -1.16 0.00 0.00 179.01 178.28 3g6v h LYS 138 N 0.72 0.82 -0.76 2.33 3.64 -0.88 -1.61 116.57 120.83 3g6v h LYS 138 Ca 0.36 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 3g6v h LYS 138 Cb 0.32 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 3g6v h LYS 138 CO -0.24 0.74 0.40 0.00 -2.27 0.00 0.00 179.45 178.08 3g6v h ARG 139 N 0.73 1.06 -0.58 1.90 3.08 -0.68 -2.76 114.38 117.14 3g6v h ARG 139 Ca 0.17 -0.13 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 3g6v h ARG 139 Cb 0.25 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 3g6v h ARG 139 CO -0.01 0.79 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.59 3g6v h LEU 140 N 1.07 1.02 -1.62 3.04 3.38 -0.74 -2.12 115.31 119.34 3g6v h LEU 140 Ca 0.27 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 3g6v h LEU 140 Cb 0.05 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3g6v h LEU 140 CO -0.04 1.09 -0.20 1.56 0.09 0.00 0.00 178.44 180.94 3g6v h GLN 141 N 0.93 0.00 -0.44 1.13 4.20 -1.14 -2.62 115.11 117.17 3g6v h GLN 141 Ca 0.16 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 3g6v h GLN 141 Cb 0.59 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 3g6v h GLN 141 CO 0.03 0.20 0.20 1.96 -0.67 0.00 0.00 178.83 180.56 3g6v h GLN 142 N 0.00 0.61 -7.11 1.46 7.50 -1.10 -3.45 115.11 113.02 3g6v h GLN 142 Ca -0.00 -0.07 -0.46 0.00 0.50 0.00 0.00 58.65 58.61 3g6v h GLN 142 Cb 0.36 -0.12 0.01 0.00 0.05 0.00 0.00 27.48 27.79 3g6v h GLN 142 CO 0.03 0.49 0.37 -0.51 -1.50 0.00 0.00 178.83 177.70 3g6v s LEU 143 N -9.39 3.78 0.56 1.46 1.43 -0.99 -5.07 118.68 110.46 3g6v s LEU 143 Ca -0.08 1.75 -0.12 0.00 -1.03 0.00 0.00 54.13 54.65 3g6v s LEU 143 Cb 0.17 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 41.80 3g6v s LEU 143 CO 0.75 -0.64 0.97 -1.10 0.23 0.00 0.00 176.35 176.56 3g6v s GLN 144 N -3.52 3.70 0.00 1.70 -1.52 -1.26 -4.93 119.66 113.83 3g6v s GLN 144 Ca 0.63 0.72 -0.03 0.00 -1.95 0.00 0.00 55.36 54.73 3g6v s GLN 144 Cb -0.12 -2.16 -0.13 0.00 -0.22 0.00 0.00 33.01 30.38 3g6v s GLN 144 CO 0.22 -0.40 1.99 0.43 -0.25 0.00 0.00 175.29 177.28 3g6v n SER 145 N -2.25 2.59 0.17 5.90 7.64 -1.26 -2.32 113.62 124.09 3g6v n SER 145 Ca 0.05 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.96 3g6v n SER 145 Cb 0.54 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 3g6v n SER 145 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3g6v n ASP 146 N 2.70 -1.48 0.00 6.43 9.92 -1.26 -4.90 116.55 127.96 3g6v n ASP 146 Ca 0.20 0.61 0.10 0.00 -0.53 0.00 0.00 54.79 55.17 3g6v n ASP 146 Cb 0.44 1.54 0.46 0.00 -0.64 0.00 0.00 41.12 42.92 3g6v n ASP 146 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 3g6v n GLU 147 N -3.42 0.09 0.26 -1.24 0.28 -0.98 -2.76 120.64 112.86 3g6v n GLU 147 Ca 0.00 0.13 0.14 0.00 -0.16 0.00 0.00 57.16 57.27 3g6v n GLU 147 Cb 0.00 -1.50 0.66 0.00 1.43 0.00 0.00 31.44 32.03 3g6v n GLU 147 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 3g6v h LEU 148 N 0.00 0.00 0.00 -1.84 5.85 -1.87 -1.67 115.31 115.77 3g6v h LEU 148 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3g6v h LEU 148 Cb 0.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.34 3g6v h LEU 148 CO 0.00 0.11 -0.37 -1.20 -0.34 0.00 0.00 178.44 176.64 3g6v n SER 149 N -3.34 0.52 -0.76 1.25 7.64 -1.11 -3.52 113.62 114.30 3g6v n SER 149 Ca -0.00 0.16 0.12 0.00 1.01 0.00 0.00 58.87 60.16 3g6v n SER 149 Cb 0.31 -0.09 0.31 0.00 -1.01 0.00 0.00 64.21 63.73 3g6v n SER 149 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3g6v n ALA 150 N -1.66 2.50 -1.78 -0.43 0.00 -0.64 -4.95 120.51 113.55 3g6v n ALA 150 Ca 0.05 -0.63 -0.42 0.00 0.00 0.00 0.00 53.44 52.44 3g6v n ALA 150 Cb 0.39 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 3g6v n ALA 150 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3g6v s VAL 151 N -1.87 2.17 0.10 0.00 1.01 -1.13 -4.98 120.40 115.71 3g6v s VAL 151 Ca 0.34 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.47 3g6v s VAL 151 Cb 0.20 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 3g6v s VAL 151 CO 0.31 0.01 -0.08 0.42 0.00 0.00 0.00 175.10 175.76 3g6v s THR 152 N 0.94 0.81 0.48 3.92 -4.23 -1.26 -5.08 115.64 111.21 3g6v s THR 152 Ca 0.71 -1.88 -0.19 0.00 -1.18 0.00 0.00 61.69 59.15 3g6v s THR 152 Cb -0.48 -1.62 -0.09 0.00 1.34 0.00 0.00 72.50 71.65 3g6v s THR 152 CO 0.35 -0.79 0.99 0.54 -0.54 0.00 0.00 174.62 175.17 3g6v s VAL 153 N -3.32 4.23 -0.22 2.29 0.11 -1.26 -4.78 120.40 117.45 3g6v s VAL 153 Ca 0.11 1.28 -0.04 0.00 -2.93 0.00 0.00 61.98 60.40 3g6v s VAL 153 Cb 0.03 -3.57 -0.01 0.00 -1.53 0.00 0.00 36.38 31.29 3g6v s VAL 153 CO -0.03 -0.40 -0.03 -0.55 -3.33 0.00 0.00 175.10 170.76 3g6v s SER 154 N -2.40 4.43 0.00 3.54 0.15 -1.26 -5.01 113.70 113.15 3g6v s SER 154 Ca 0.63 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.93 3g6v s SER 154 Cb -0.12 -1.76 0.00 0.00 -1.71 0.00 0.00 66.02 62.43 3g6v s SER 154 CO 0.21 -0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.26 3g6v n GLY 155 N 4.67 -1.15 3.83 9.45 0.00 -1.26 -4.80 105.19 115.94 3g6v n GLY 155 Ca -0.18 -1.38 -0.33 0.00 0.00 0.00 0.00 46.02 44.13 3g6v n GLY 155 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3g6v s HIS 156 N 0.00 3.37 -0.26 1.61 3.76 -0.12 -4.95 115.29 118.71 3g6v s HIS 156 Ca 0.00 1.42 -0.09 0.00 -0.15 0.00 0.00 55.06 56.24 3g6v s HIS 156 Cb 0.00 -2.69 -0.04 0.00 1.11 0.00 0.00 32.58 30.96 3g6v s HIS 156 CO 0.00 0.02 0.13 0.08 -0.85 0.00 0.00 174.74 174.12 3g6v s VAL 157 N -2.03 4.84 0.21 -0.90 1.01 -1.26 -0.74 120.40 121.54 3g6v s VAL 157 Ca 0.57 0.01 -0.32 0.00 0.00 0.00 0.00 61.98 62.24 3g6v s VAL 157 Cb -0.10 -3.28 -0.15 0.00 0.00 0.00 0.00 36.38 32.85 3g6v s VAL 157 CO 0.16 0.31 1.20 0.00 0.00 0.00 0.00 175.10 176.76 3g6v n TYR 158 N 4.85 1.51 -1.73 5.22 4.19 -0.13 -1.21 117.16 129.87 3g6v n TYR 158 Ca -0.15 0.62 -0.21 0.00 3.31 0.00 0.00 57.90 61.48 3g6v n TYR 158 Cb 0.52 -2.32 -0.08 0.00 0.49 0.00 0.00 39.34 37.95 3g6v n TYR 158 CO 0.00 0.00 0.00 -1.71 0.91 0.00 0.00 176.86 176.06 3g6v n ASN 159 N 1.90 -5.49 -2.95 2.98 5.15 -1.26 -2.26 115.26 113.33 3g6v n ASN 159 Ca 0.13 0.43 -0.21 0.00 -0.60 0.00 0.00 54.58 54.33 3g6v n ASN 159 Cb 0.28 -4.80 0.01 0.00 -0.53 0.00 0.00 39.78 34.74 3g6v n ASN 159 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3g6v n ASN 160 N -1.45 -5.24 -4.76 1.20 5.15 -0.35 -4.88 115.26 104.93 3g6v n ASN 160 Ca -0.21 -0.22 -0.40 0.00 -0.60 0.00 0.00 54.58 53.15 3g6v n ASN 160 Cb 0.68 -4.29 -0.03 0.00 -0.53 0.00 0.00 39.78 35.60 3g6v n ASN 160 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 3g6v s GLN 161 N -5.61 4.50 0.36 1.20 0.74 -0.96 -4.97 119.66 114.91 3g6v s GLN 161 Ca 0.25 1.98 -0.27 0.00 0.05 0.00 0.00 55.36 57.36 3g6v s GLN 161 Cb -0.12 -3.12 -0.09 0.00 1.10 0.00 0.00 33.01 30.78 3g6v s GLN 161 CO 0.31 0.02 1.25 -1.12 -0.55 0.00 0.00 175.29 175.20 3g6v s SER 162 N -0.73 6.69 0.13 6.67 0.01 -1.26 -4.96 113.70 120.25 3g6v s SER 162 Ca 0.47 2.55 -0.18 0.00 1.31 0.00 0.00 55.95 60.10 3g6v s SER 162 Cb -0.35 -2.64 -0.07 0.00 0.21 0.00 0.00 66.02 63.17 3g6v s SER 162 CO 0.46 -0.58 0.59 -0.63 0.41 0.00 0.00 173.24 173.49 3g6v s ILE 163 N -1.23 4.75 -0.27 1.44 1.01 -1.26 -5.05 121.20 120.59 3g6v s ILE 163 Ca 0.52 1.09 0.01 0.00 0.00 0.00 0.00 60.65 62.27 3g6v s ILE 163 Cb -0.36 -3.83 0.05 0.00 0.01 0.00 0.00 42.46 38.32 3g6v s ILE 163 CO 0.47 0.38 -0.07 0.21 0.00 0.00 0.00 174.94 175.93 3g6v s ASN 164 N -1.44 4.51 0.05 3.58 3.84 -1.26 -4.96 114.94 119.27 3g6v s ASN 164 Ca 0.35 -1.25 0.16 0.00 0.21 0.00 0.00 52.86 52.33 3g6v s ASN 164 Cb -0.17 -1.62 0.70 0.00 -0.55 0.00 0.00 41.25 39.61 3g6v s ASN 164 CO 0.20 -0.20 1.52 0.18 -2.79 0.00 0.00 177.10 176.01 3g6v n LEU 165 N 4.54 0.14 -0.39 3.21 4.77 -1.26 -1.42 117.00 126.58 3g6v n LEU 165 Ca -0.14 0.53 0.13 0.00 -0.03 0.00 0.00 56.01 56.50 3g6v n LEU 165 Cb 0.44 -0.51 0.40 0.00 -2.33 0.00 0.00 43.42 41.41 3g6v n LEU 165 CO 0.24 -0.31 0.72 0.18 -1.33 0.00 0.00 177.39 176.89 3g6v n LEU 166 N -1.65 1.38 -4.56 2.23 4.77 -1.26 -4.80 117.00 113.11 3g6v n LEU 166 Ca 0.03 -0.43 -0.42 0.00 -0.03 0.00 0.00 56.01 55.17 3g6v n LEU 166 Cb 0.18 -0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 3g6v n LEU 166 CO 0.15 0.24 0.35 -0.62 -1.33 0.00 0.00 177.39 176.18 3g6v s ASP 167 N -2.27 6.38 0.59 -1.43 -1.08 -0.51 -4.93 116.67 113.43 3g6v s ASP 167 Ca 0.30 -0.00 0.31 0.00 -0.52 0.00 0.00 52.55 52.63 3g6v s ASP 167 Cb 0.20 -2.31 1.86 0.00 -1.46 0.00 0.00 42.92 41.20 3g6v s ASP 167 CO 0.44 -0.61 2.26 1.62 0.52 0.00 0.00 175.17 179.39 3g6v h VAL 168 N 5.71 0.48 -0.05 1.11 3.04 -1.87 -0.59 116.25 124.09 3g6v h VAL 168 Ca -0.26 -0.03 -0.23 0.00 -1.01 0.00 0.00 66.70 65.16 3g6v h VAL 168 Cb 1.11 1.02 0.01 0.00 -2.01 0.00 0.00 31.29 31.42 3g6v h VAL 168 CO 0.84 0.01 -0.89 -0.07 -1.01 0.00 0.00 177.57 176.44 3g6v h LEU 169 N 0.00 0.73 0.09 3.16 3.38 -1.94 -1.98 115.31 118.75 3g6v h LEU 169 Ca -0.00 -0.53 -0.00 0.00 0.09 0.00 0.00 57.88 57.43 3g6v h LEU 169 Cb 0.02 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.55 3g6v h LEU 169 CO 0.00 1.32 -0.04 0.45 0.09 0.00 0.00 178.44 180.26 3g6v h HIS 170 N 0.36 -0.11 -0.49 1.13 3.86 -1.64 -2.10 115.15 116.16 3g6v h HIS 170 Ca -0.08 -0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.20 3g6v h HIS 170 Cb 1.52 0.04 -0.06 0.00 1.06 0.00 0.00 27.41 29.96 3g6v h HIS 170 CO 0.07 0.06 0.15 0.82 0.86 0.00 0.00 177.93 179.89 3g6v h ILE 171 N -0.26 0.79 -0.57 2.45 1.08 -1.08 -0.11 117.51 119.82 3g6v h ILE 171 Ca -0.01 -0.11 -0.01 0.00 -0.39 0.00 0.00 64.86 64.35 3g6v h ILE 171 Cb 0.22 0.46 -0.03 0.00 -3.07 0.00 0.00 36.82 34.40 3g6v h ILE 171 CO 0.02 0.06 0.33 0.03 -0.69 0.00 0.00 178.15 177.89 3g6v h ARG 172 N 0.31 0.78 -0.44 2.37 3.08 -1.30 -1.97 114.38 117.21 3g6v h ARG 172 Ca 0.24 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 60.13 3g6v h ARG 172 Cb 0.28 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 3g6v h ARG 172 CO -0.27 0.58 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.09 3g6v h LEU 173 N 0.76 0.72 -0.41 3.04 3.38 -1.19 0.50 115.31 122.12 3g6v h LEU 173 Ca 0.20 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 3g6v h LEU 173 Cb 0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3g6v h LEU 173 CO -0.04 0.82 0.06 -0.07 0.09 0.00 0.00 178.44 179.30 3g6v h LEU 174 N 0.69 0.66 -0.80 1.67 3.38 -0.79 0.10 115.31 120.22 3g6v h LEU 174 Ca 0.13 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.85 3g6v h LEU 174 Cb 0.50 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 3g6v h LEU 174 CO 0.03 0.76 0.52 0.58 0.09 0.00 0.00 178.44 180.42 3g6v h VAL 175 N 0.53 1.17 -0.80 1.22 2.07 -1.22 -0.35 116.25 118.87 3g6v h VAL 175 Ca 0.12 -0.36 0.15 0.00 0.82 0.00 0.00 66.70 67.43 3g6v h VAL 175 Cb 0.38 0.03 -0.09 0.00 -1.52 0.00 0.00 31.29 30.09 3g6v h VAL 175 CO 0.01 0.19 0.37 1.23 0.02 0.00 0.00 177.57 179.40 3g6v h GLY 176 N 1.05 1.27 1.70 2.17 0.00 -0.29 -0.56 103.07 108.42 3g6v h GLY 176 Ca 0.30 -0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.31 3g6v h GLY 176 CO -0.08 -0.07 -0.42 1.48 0.00 0.00 0.00 176.54 177.45 3g6v h SER 177 N 0.54 0.35 -0.32 0.19 4.64 0.86 -1.58 113.55 118.22 3g6v h SER 177 Ca 0.44 -0.15 -0.08 0.00 -0.47 0.00 0.00 61.79 61.53 3g6v h SER 177 Cb 0.65 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 3g6v h SER 177 CO -0.38 0.73 -0.13 1.56 -0.87 0.00 0.00 176.83 177.74 3g6v h GLN 178 N 0.27 0.66 -0.75 4.77 4.20 -0.20 -0.49 115.11 123.57 3g6v h GLN 178 Ca 0.02 -0.27 0.02 0.00 0.06 0.00 0.00 58.65 58.47 3g6v h GLN 178 Cb 0.86 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.57 3g6v h GLN 178 CO 0.07 0.86 0.49 0.82 -0.67 0.00 0.00 178.83 180.40 3g6v h ILE 179 N 0.43 1.17 -0.54 2.54 1.08 -1.03 -1.68 117.51 119.46 3g6v h ILE 179 Ca 0.08 -0.34 -0.06 0.00 -0.39 0.00 0.00 64.86 64.14 3g6v h ILE 179 Cb 0.64 0.09 -0.02 0.00 -3.07 0.00 0.00 36.82 34.46 3g6v h ILE 179 CO 0.04 0.18 0.08 0.00 -0.69 0.00 0.00 178.15 177.76 3g6v h ALA 180 N 1.29 1.12 -0.66 1.87 0.00 -0.94 -1.17 119.26 120.76 3g6v h ALA 180 Ca 0.28 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3g6v h ALA 180 Cb -0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 3g6v h ALA 180 CO -0.08 0.58 0.33 0.00 0.00 0.00 0.00 179.25 180.08 3g6v h ALA 181 N 1.26 0.86 -0.81 0.00 0.00 -0.76 -1.29 119.26 118.52 3g6v h ALA 181 Ca 0.17 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3g6v h ALA 181 Cb 0.38 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3g6v h ALA 181 CO 0.01 0.41 0.53 0.93 0.00 0.00 0.00 179.25 181.12 3g6v h GLU 182 N 0.92 1.08 -0.54 0.00 5.08 -0.76 -1.08 114.58 119.28 3g6v h GLU 182 Ca 0.23 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 3g6v h GLU 182 Cb 0.10 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 3g6v h GLU 182 CO -0.03 0.72 0.28 0.52 -1.00 0.00 0.00 179.01 179.50 3g6v h MET 183 N 1.10 0.76 -0.26 2.33 2.86 -0.97 0.92 114.93 121.67 3g6v h MET 183 Ca 0.30 -0.10 -0.15 0.00 -2.06 0.00 0.00 59.70 57.68 3g6v h MET 183 Cb -0.11 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.40 3g6v h MET 183 CO -0.06 0.60 -0.46 0.00 1.06 0.00 0.00 176.91 178.06 3g6v h ARG 184 N 0.72 0.68 -0.12 1.72 3.08 -0.89 -0.56 114.38 119.00 3g6v h ARG 184 Ca 0.19 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 3g6v h ARG 184 Cb 0.08 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 3g6v h ARG 184 CO -0.03 1.00 0.07 0.93 -1.07 0.00 0.00 179.97 180.87 3g6v h GLU 185 N 0.55 0.17 -0.76 0.04 4.39 -0.98 -1.48 114.58 116.51 3g6v h GLU 185 Ca 0.03 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 3g6v h GLU 185 Cb 1.00 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.58 3g6v h GLU 185 CO 0.09 0.16 0.35 0.00 -1.16 0.00 0.00 179.01 178.46 3g6v h ALA 186 N 1.00 0.98 -0.91 3.43 0.00 -0.58 0.27 119.26 123.44 3g6v h ALA 186 Ca 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3g6v h ALA 186 Cb 0.04 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 3g6v h ALA 186 CO -0.01 0.55 0.54 0.52 0.00 0.00 0.00 179.25 180.86 3g6v h MET 187 N 1.07 1.25 -0.00 0.00 2.86 -0.97 0.47 114.93 119.61 3g6v h MET 187 Ca 0.26 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 3g6v h MET 187 Cb 0.13 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 31.54 3g6v h MET 187 CO -0.03 0.88 -0.00 -0.92 1.06 0.00 0.00 176.91 177.90 3g6v h TYR 188 N 1.26 0.01 -0.36 -0.22 3.20 -1.01 -0.90 116.97 118.95 3g6v h TYR 188 Ca 0.33 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.08 3g6v h TYR 188 Cb -0.04 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 3g6v h TYR 188 CO 0.00 0.45 -0.26 -0.91 -1.64 0.00 0.00 178.16 175.81 3g6v h ASN 189 N -0.44 0.76 0.50 -2.11 2.35 -0.66 -0.45 115.58 115.53 3g6v h ASN 189 Ca 0.00 -0.28 -0.28 0.00 -0.55 0.00 0.00 56.30 55.19 3g6v h ASN 189 Cb 0.45 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.57 3g6v h ASN 189 CO 0.00 0.98 -1.70 0.00 -1.65 0.00 0.00 177.43 175.06 3g6v n GLN 190 N -4.10 0.63 0.00 0.81 6.02 0.16 -4.61 117.38 116.29 3g6v n GLN 190 Ca -0.00 0.29 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 3g6v n GLN 190 Cb 0.45 -1.79 0.00 0.00 1.02 0.00 0.00 30.24 29.92 3g6v n GLN 190 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3g6v n LEU 191 N -3.02 0.08 0.00 1.08 4.77 -0.38 -5.01 117.00 114.52 3g6v n LEU 191 Ca -0.17 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 3g6v n LEU 191 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 3g6v n LEU 191 CO 0.45 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 3g6v n GLY 192 N 0.83 0.60 3.61 -0.72 0.00 -0.18 -4.97 105.19 104.36 3g6v n GLY 192 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3g6v n GLY 192 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g6v s LEU 193 N 0.00 3.42 0.20 0.99 1.43 -1.07 -4.92 118.68 118.73 3g6v s LEU 193 Ca 0.00 0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.16 3g6v s LEU 193 Cb 0.00 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 3g6v s LEU 193 CO 0.00 0.30 0.33 0.42 0.23 0.00 0.00 176.35 177.63 3g6v s THR 194 N -0.42 5.29 0.13 5.49 -4.23 -1.26 -2.75 115.64 117.89 3g6v s THR 194 Ca 0.07 -0.80 -0.26 0.00 -1.18 0.00 0.00 61.69 59.53 3g6v s THR 194 Cb -0.12 -3.80 0.07 0.00 1.34 0.00 0.00 72.50 69.99 3g6v s THR 194 CO 0.02 -0.21 0.98 -0.83 -0.54 0.00 0.00 174.62 174.04 3g6v s GLY 195 N -3.58 -0.25 0.19 3.99 0.00 -1.26 -2.67 107.32 103.73 3g6v s GLY 195 Ca 0.35 0.21 0.04 0.00 0.00 0.00 0.00 44.72 45.31 3g6v s GLY 195 CO 0.29 0.03 0.32 0.00 0.00 0.00 0.00 173.10 173.73 3g6v s ALA 197 N -1.86 0.61 -0.04 0.00 0.00 -1.09 -0.89 121.76 118.49 3g6v s ALA 197 Ca 0.34 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.55 3g6v s ALA 197 Cb -0.10 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.06 3g6v s ALA 197 CO 0.29 -0.00 -0.08 0.20 0.00 0.00 0.00 175.76 176.17 3g6v s GLY 198 N -1.54 0.57 -0.13 0.00 0.00 -0.35 -1.64 107.32 104.23 3g6v s GLY 198 Ca -0.09 -0.22 0.01 0.00 0.00 0.00 0.00 44.72 44.41 3g6v s GLY 198 CO 0.01 0.20 -0.16 0.14 0.00 0.00 0.00 173.10 173.29 3g6v s VAL 199 N 0.64 2.81 0.37 1.40 1.01 -0.28 -0.86 120.40 125.49 3g6v s VAL 199 Ca -0.10 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.00 3g6v s VAL 199 Cb -0.13 -2.16 0.05 0.00 0.00 0.00 0.00 36.38 34.14 3g6v s VAL 199 CO 0.01 0.53 0.73 0.00 0.00 0.00 0.00 175.10 176.37 3g6v n ALA 200 N 3.56 -1.60 1.27 5.51 0.00 -0.66 -0.54 120.51 128.05 3g6v n ALA 200 Ca -0.18 -1.20 0.13 0.00 0.00 0.00 0.00 53.44 52.19 3g6v n ALA 200 Cb 0.53 0.95 0.48 0.00 0.00 0.00 0.00 19.45 21.41 3g6v n ALA 200 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3g6v n SER 201 N -1.50 0.65 -3.81 0.00 3.41 -1.26 -0.84 113.62 110.27 3g6v n SER 201 Ca -0.08 -0.59 -0.10 0.00 -0.26 0.00 0.00 58.87 57.84 3g6v n SER 201 Cb 0.55 0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.48 3g6v n SER 201 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3g6v s ASN 202 N -2.58 0.09 0.14 4.04 6.03 -1.26 -4.14 114.94 117.25 3g6v s ASN 202 Ca 0.24 -1.05 -0.14 0.00 -1.03 0.00 0.00 52.86 50.88 3g6v s ASN 202 Cb 0.19 0.61 0.00 0.00 -3.03 0.00 0.00 41.25 39.03 3g6v s ASN 202 CO 0.52 -1.19 1.61 0.11 -2.03 0.00 0.00 177.10 176.12 3g6v h LYS 203 N 2.22 0.74 -0.25 3.55 1.57 -1.84 -1.66 116.57 120.90 3g6v h LYS 203 Ca -0.27 -0.21 0.06 0.00 -1.87 0.00 0.00 60.65 58.36 3g6v h LYS 203 Cb 1.25 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 33.40 3g6v h LYS 203 CO 0.37 0.78 -0.38 1.25 -0.57 0.00 0.00 179.45 180.89 3g6v h LEU 204 N 0.60 -1.23 -0.31 2.94 6.46 -1.95 0.09 115.31 121.92 3g6v h LEU 204 Ca 0.13 0.18 -0.08 0.00 -0.12 0.00 0.00 57.88 57.99 3g6v h LEU 204 Cb 0.40 0.53 -0.01 0.00 -0.73 0.00 0.00 40.66 40.85 3g6v h LEU 204 CO 0.01 -0.38 -0.14 -0.07 -0.62 0.00 0.00 178.44 177.25 3g6v h LEU 205 N -0.38 0.65 -1.00 2.25 -0.00 -1.85 -0.82 115.31 114.16 3g6v h LEU 205 Ca 0.12 -0.40 0.08 0.00 -0.00 0.00 0.00 57.88 57.68 3g6v h LEU 205 Cb 0.58 -0.18 -0.07 0.00 -0.00 0.00 0.00 40.66 40.99 3g6v h LEU 205 CO -0.46 0.91 0.64 0.00 -0.00 0.00 0.00 178.44 179.53 3g6v h ALA 206 N 0.77 1.43 -0.07 1.53 0.00 -1.26 0.46 119.26 122.12 3g6v h ALA 206 Ca 0.07 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.74 3g6v h ALA 206 Cb 0.66 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.18 3g6v h ALA 206 CO 0.04 0.38 -0.87 -0.22 0.00 0.00 0.00 179.25 178.58 3g6v h LYS 207 N 1.12 0.61 -0.21 0.00 3.64 -0.65 -2.42 116.57 118.66 3g6v h LYS 207 Ca 0.45 -0.57 -0.14 0.00 -1.27 0.00 0.00 60.65 59.13 3g6v h LYS 207 Cb 0.26 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 3g6v h LYS 207 CO -0.20 1.18 -0.45 -0.07 -2.27 0.00 0.00 179.45 177.64 3g6v h LEU 208 N 0.38 0.57 -0.16 5.20 3.38 -0.80 -3.27 115.31 120.63 3g6v h LEU 208 Ca -0.07 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 3g6v h LEU 208 Cb 1.50 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 3g6v h LEU 208 CO 0.17 0.95 -0.26 1.62 0.09 0.00 0.00 178.44 181.00 3g6v h VAL 209 N 0.43 0.46 0.00 1.22 3.04 0.05 -3.31 116.25 118.14 3g6v h VAL 209 Ca 0.03 -1.57 -0.05 0.00 -1.01 0.00 0.00 66.70 64.10 3g6v h VAL 209 Cb 0.96 2.16 -0.01 0.00 -2.01 0.00 0.00 31.29 32.39 3g6v h VAL 209 CO 0.09 0.25 -0.23 0.77 -1.01 0.00 0.00 177.57 177.44 3g6v h SER 210 N 0.00 0.00 0.30 3.17 4.64 -1.48 -2.16 113.55 118.02 3g6v h SER 210 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g6v h SER 210 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3g6v h SER 210 CO 0.03 0.23 -0.06 0.61 -0.87 0.00 0.00 176.83 176.78 3g6v n GLY 211 N -0.81 -0.95 0.23 -0.77 0.00 -1.24 -4.39 105.19 97.25 3g6v n GLY 211 Ca -0.02 -0.24 -0.08 0.00 0.00 0.00 0.00 46.02 45.67 3g6v n GLY 211 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3g6v h VAL 212 N 0.48 1.30 -3.64 1.61 2.07 -1.57 -3.38 116.25 113.11 3g6v h VAL 212 Ca 0.00 -1.58 -0.64 0.00 0.82 0.00 0.00 66.70 65.30 3g6v h VAL 212 Cb 0.28 1.54 -0.37 0.00 -1.52 0.00 0.00 31.29 31.22 3g6v h VAL 212 CO 0.00 0.50 -0.80 -0.36 0.02 0.00 0.00 177.57 176.93 3g6v s PHE 213 N -4.25 2.77 0.09 1.57 0.40 -1.26 -5.11 117.98 112.19 3g6v s PHE 213 Ca -0.08 -1.94 0.03 0.00 -0.60 0.00 0.00 56.93 54.34 3g6v s PHE 213 Cb 0.12 -1.75 -0.04 0.00 0.51 0.00 0.00 43.02 41.86 3g6v s PHE 213 CO 0.83 -0.81 -0.08 0.15 0.70 0.00 0.00 175.22 176.01 3g6v s LYS 214 N 1.27 0.82 0.68 0.44 1.02 -1.26 -4.21 119.74 118.50 3g6v s LYS 214 Ca -0.05 -1.22 -0.09 0.00 0.02 0.00 0.00 55.97 54.63 3g6v s LYS 214 Cb -0.18 -0.35 0.03 0.00 -0.52 0.00 0.00 37.83 36.81 3g6v s LYS 214 CO -0.07 0.03 1.03 -1.25 -0.92 0.00 0.00 175.35 174.17 3g6v s PRO 215 N -3.23 2.60 -1.27 -1.68 0.04 -1.26 -4.99 135.00 125.21 3g6v s PRO 215 Ca 0.08 0.11 -0.01 0.00 0.04 0.00 0.00 61.00 61.22 3g6v s PRO 215 Cb 0.01 -2.12 -0.00 0.00 0.04 0.00 0.00 34.50 32.42 3g6v s PRO 215 CO -0.02 -1.06 0.77 -1.71 0.04 0.00 0.00 177.00 175.02 3g6v n ASN 216 N -2.90 -1.52 -3.44 6.66 5.15 -1.26 -4.98 115.26 112.96 3g6v n ASN 216 Ca 0.07 -0.78 -0.14 0.00 -0.60 0.00 0.00 54.58 53.13 3g6v n ASN 216 Cb 0.59 -4.30 -0.05 0.00 -0.53 0.00 0.00 39.78 35.48 3g6v n ASN 216 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3g6v s GLN 217 N -5.81 1.80 0.05 1.20 -0.21 -1.24 -4.91 119.66 110.54 3g6v s GLN 217 Ca 0.02 -1.67 -0.03 0.00 0.02 0.00 0.00 55.36 53.70 3g6v s GLN 217 Cb -0.00 0.43 -0.03 0.00 1.00 0.00 0.00 33.01 34.41 3g6v s GLN 217 CO 0.79 -0.73 0.02 1.14 -2.12 0.00 0.00 175.29 174.39 3g6v s GLN 218 N -3.30 0.64 0.00 2.91 -2.07 -1.26 -2.67 119.66 113.90 3g6v s GLN 218 Ca 0.30 -1.10 -0.02 0.00 -1.82 0.00 0.00 55.36 52.72 3g6v s GLN 218 Cb 0.00 0.23 -0.01 0.00 -1.09 0.00 0.00 33.01 32.15 3g6v s GLN 218 CO 0.18 -0.14 0.03 0.99 -1.32 0.00 0.00 175.29 175.03 3g6v s THR 219 N -3.68 0.06 -0.05 3.63 2.01 -0.65 -0.94 115.64 116.02 3g6v s THR 219 Ca 0.04 -0.51 0.06 0.00 0.31 0.00 0.00 61.69 61.60 3g6v s THR 219 Cb 0.06 -0.22 -0.01 0.00 0.01 0.00 0.00 72.50 72.33 3g6v s THR 219 CO -0.09 -0.28 -0.24 0.54 -0.69 0.00 0.00 174.62 173.86 3g6v s VAL 220 N -0.86 2.17 -0.33 3.82 0.11 0.08 -1.12 120.40 124.28 3g6v s VAL 220 Ca -0.09 -1.04 -0.11 0.00 -2.93 0.00 0.00 61.98 57.81 3g6v s VAL 220 Cb -0.06 -1.78 -0.01 0.00 -1.53 0.00 0.00 36.38 33.00 3g6v s VAL 220 CO -0.00 0.57 0.20 -0.22 -3.33 0.00 0.00 175.10 172.32 3g6v s LEU 221 N -0.33 4.33 0.40 2.54 2.96 0.30 -0.96 118.68 127.94 3g6v s LEU 221 Ca 0.01 -0.50 -0.14 0.00 -0.22 0.00 0.00 54.13 53.29 3g6v s LEU 221 Cb -0.12 -2.07 -0.08 0.00 0.50 0.00 0.00 46.19 44.42 3g6v s LEU 221 CO 0.02 -0.22 0.81 -0.76 -1.32 0.00 0.00 176.35 174.88 3g6v s LEU 222 N 1.66 3.86 0.42 -0.68 1.43 -1.26 -4.66 118.68 119.45 3g6v s LEU 222 Ca 0.05 1.30 0.09 0.00 -1.03 0.00 0.00 54.13 54.53 3g6v s LEU 222 Cb -0.17 -4.16 0.89 0.00 0.03 0.00 0.00 46.19 42.77 3g6v s LEU 222 CO 0.08 -0.38 2.03 -0.65 0.23 0.00 0.00 176.35 177.66 3g6v h PRO 223 N 1.52 0.39 0.00 1.29 0.11 -1.98 -1.50 132.00 131.82 3g6v h PRO 223 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3g6v h PRO 223 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3g6v h PRO 223 CO 0.64 0.32 0.00 0.93 -0.21 0.00 0.00 178.00 179.68 3g6v h GLU 224 N 0.39 0.00 -0.39 1.05 3.07 -2.01 -2.07 114.58 114.63 3g6v h GLU 224 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 3g6v h GLU 224 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 3g6v h GLU 224 CO -0.01 0.00 0.00 0.43 -1.40 0.00 0.00 179.01 178.03 3g6v n SER 225 N -2.35 3.34 -0.02 1.42 7.64 -0.57 -4.61 113.62 118.48 3g6v n SER 225 Ca 0.00 -1.95 -0.09 0.00 1.01 0.00 0.00 58.87 57.84 3g6v n SER 225 Cb 0.15 -0.25 -0.04 0.00 -1.01 0.00 0.00 64.21 63.07 3g6v n SER 225 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3g6v h GLN 227 N -0.04 1.14 -0.42 0.00 1.08 -1.82 -1.33 115.11 113.73 3g6v h GLN 227 Ca 0.08 -0.07 0.03 0.00 -1.45 0.00 0.00 58.65 57.24 3g6v h GLN 227 Cb 0.16 -0.26 -0.03 0.00 -0.05 0.00 0.00 27.48 27.29 3g6v h GLN 227 CO -0.18 0.76 0.21 1.25 -0.95 0.00 0.00 178.83 179.92 3g6v h HIS 228 N 1.18 0.39 -0.09 2.96 2.76 -1.74 -0.49 115.15 120.11 3g6v h HIS 228 Ca 0.39 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.57 3g6v h HIS 228 Cb 0.04 -0.11 -0.00 0.00 1.55 0.00 0.00 27.41 28.89 3g6v h HIS 228 CO -0.01 0.20 0.05 1.25 -1.30 0.00 0.00 177.93 178.12 3g6v h LEU 229 N 0.43 0.12 -0.75 0.26 6.46 -0.84 -0.35 115.31 120.63 3g6v h LEU 229 Ca 0.18 -0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.81 3g6v h LEU 229 Cb 0.08 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 39.94 3g6v h LEU 229 CO -0.12 0.21 0.42 -0.29 -0.62 0.00 0.00 178.44 178.04 3g6v h ILE 230 N 0.03 1.22 0.00 4.05 6.09 -1.04 -1.92 117.51 125.94 3g6v h ILE 230 Ca 0.03 -0.54 0.00 0.00 -1.37 0.00 0.00 64.86 62.98 3g6v h ILE 230 Cb 0.12 0.21 0.00 0.00 0.47 0.00 0.00 36.82 37.62 3g6v h ILE 230 CO -0.00 0.24 0.00 1.41 -3.07 0.00 0.00 178.15 176.73 3g6v n HIS 231 N -4.47 0.00 0.25 2.19 8.25 -0.21 -2.44 115.22 118.79 3g6v n HIS 231 Ca 0.07 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.67 3g6v n HIS 231 Cb 0.08 -0.46 0.50 0.00 1.12 0.00 0.00 29.99 31.24 3g6v n HIS 231 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3g6v h SER 232 N 0.00 0.00 -4.07 0.41 4.64 -0.21 -3.44 113.55 110.87 3g6v h SER 232 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 3g6v h SER 232 Cb 0.43 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 62.64 3g6v h SER 232 CO 0.00 0.06 0.51 -0.76 -0.87 0.00 0.00 176.83 175.78 3g6v s LEU 233 N -6.32 3.75 0.00 5.97 1.43 -1.02 -4.97 118.68 117.52 3g6v s LEU 233 Ca 0.02 2.50 0.18 0.00 -1.03 0.00 0.00 54.13 55.80 3g6v s LEU 233 Cb 0.08 -4.46 -0.12 0.00 0.03 0.00 0.00 46.19 41.72 3g6v s LEU 233 CO 0.60 -1.53 0.82 0.59 0.23 0.00 0.00 176.35 177.05 3g6v n ASN 234 N -1.31 1.20 -3.70 2.29 3.02 -1.26 -4.78 115.26 110.71 3g6v n ASN 234 Ca 0.12 -1.10 -0.14 0.00 -0.03 0.00 0.00 54.58 53.43 3g6v n ASN 234 Cb 0.48 0.79 -0.08 0.00 -0.61 0.00 0.00 39.78 40.36 3g6v n ASN 234 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3g6v s HIS 235 N -2.43 -0.37 0.61 3.10 2.46 -1.26 -4.83 115.29 112.57 3g6v s HIS 235 Ca 0.10 0.73 0.29 0.00 0.47 0.00 0.00 55.06 56.64 3g6v s HIS 235 Cb 0.14 0.18 1.50 0.00 -0.13 0.00 0.00 32.58 34.27 3g6v s HIS 235 CO 0.62 -0.38 1.89 -0.84 -2.47 0.00 0.00 174.74 173.56 3g6v h ILE 236 N 3.88 0.25 0.00 0.89 3.07 -1.79 0.02 117.51 123.83 3g6v h ILE 236 Ca -0.28 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.10 3g6v h ILE 236 Cb 1.17 0.63 -0.00 0.00 -0.27 0.00 0.00 36.82 38.34 3g6v h ILE 236 CO 0.34 0.00 -0.12 0.50 -1.05 0.00 0.00 178.15 177.82 3g6v h LYS 237 N 0.00 0.00 0.00 0.16 3.11 -1.88 0.35 116.57 118.30 3g6v h LYS 237 Ca 0.14 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.98 3g6v h LYS 237 Cb 1.02 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.25 3g6v h LYS 237 CO -0.00 0.12 0.00 0.39 -2.81 0.00 0.00 179.45 177.15 3g6v n GLU 238 N -3.77 0.24 -2.64 1.90 1.02 -0.01 -4.68 120.64 112.70 3g6v n GLU 238 Ca -0.02 0.09 -0.43 0.00 -0.02 0.00 0.00 57.16 56.78 3g6v n GLU 238 Cb 0.22 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.12 3g6v n GLU 238 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3g6v s ILE 239 N -2.68 4.63 0.08 -3.67 1.01 0.11 -4.97 121.20 115.71 3g6v s ILE 239 Ca 0.18 1.97 -0.34 0.00 0.00 0.00 0.00 60.65 62.47 3g6v s ILE 239 Cb 0.15 -4.29 -0.13 0.00 0.01 0.00 0.00 42.46 38.20 3g6v s ILE 239 CO 0.35 -0.19 1.71 -2.65 0.00 0.00 0.00 174.94 174.16 3g6v n PRO 240 N 6.38 2.27 0.00 2.79 -0.02 -1.26 -0.56 135.00 144.59 3g6v n PRO 240 Ca 0.12 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 3g6v n PRO 240 Cb 0.46 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 3g6v n PRO 240 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g6v n GLY 241 N 3.85 1.83 3.38 -1.23 0.00 -1.26 -5.04 105.19 106.73 3g6v n GLY 241 Ca 0.19 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 3g6v n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g6v s ILE 242 N -1.61 4.72 0.00 -0.61 1.01 0.27 -5.05 121.20 119.93 3g6v s ILE 242 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.75 3g6v s ILE 242 Cb 0.00 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.79 3g6v s ILE 242 CO 0.00 -0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.24 3g6v n GLY 243 N 5.04 1.07 0.35 6.18 0.00 -1.26 -4.71 105.19 111.85 3g6v n GLY 243 Ca -0.11 -1.90 -0.15 0.00 0.00 0.00 0.00 46.02 43.86 3g6v n GLY 243 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3g6v h TYR 244 N 0.00 -0.88 -0.58 1.61 3.20 -1.97 -1.89 116.97 116.45 3g6v h TYR 244 Ca 0.00 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 3g6v h TYR 244 Cb 0.00 0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 3g6v h TYR 244 CO 0.00 -0.46 0.13 0.87 -1.64 0.00 0.00 178.16 177.06 3g6v h LYS 245 N -0.64 0.91 -0.10 1.82 1.79 -2.00 -2.42 116.57 115.93 3g6v h LYS 245 Ca -0.00 -0.20 -0.21 0.00 -2.18 0.00 0.00 60.65 58.06 3g6v h LYS 245 Cb 0.61 -0.13 0.01 0.00 -1.58 0.00 0.00 32.23 31.14 3g6v h LYS 245 CO -0.10 0.82 -0.75 1.15 -1.08 0.00 0.00 179.45 179.49 3g6v h THR 246 N 0.87 1.31 -0.92 -0.16 2.02 -1.91 -2.58 112.91 111.54 3g6v h THR 246 Ca 0.19 -2.00 0.08 0.00 0.77 0.00 0.00 66.41 65.45 3g6v h THR 246 Cb 0.33 2.17 -0.07 0.00 -1.74 0.00 0.00 68.15 68.85 3g6v h THR 246 CO 0.00 0.62 0.60 0.00 0.37 0.00 0.00 175.52 177.11 3g6v h ALA 247 N 0.48 1.55 -0.36 6.16 0.00 -1.35 -1.44 119.26 124.30 3g6v h ALA 247 Ca -0.07 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 3g6v h ALA 247 Cb 1.40 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3g6v h ALA 247 CO 0.15 0.28 -0.20 0.87 0.00 0.00 0.00 179.25 180.35 3g6v h LYS 248 N 0.99 0.77 -0.10 0.00 1.79 -1.24 -1.88 116.57 116.90 3g6v h LYS 248 Ca 0.42 -0.35 0.04 0.00 -2.18 0.00 0.00 60.65 58.58 3g6v h LYS 248 Cb 0.31 -0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 30.88 3g6v h LYS 248 CO -0.17 0.97 -0.40 0.00 -1.08 0.00 0.00 179.45 178.77 3g6v h LEU 250 N -0.49 0.98 0.06 0.00 3.38 -1.13 -1.86 115.31 116.25 3g6v h LEU 250 Ca 0.07 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.92 3g6v h LEU 250 Cb 0.62 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 3g6v h LEU 250 CO -0.37 0.84 -0.32 -0.33 0.09 0.00 0.00 178.44 178.35 3g6v h GLU 251 N 1.05 -0.43 -1.45 1.13 5.08 -1.30 0.17 114.58 118.83 3g6v h GLU 251 Ca 0.26 0.03 0.49 0.00 -1.00 0.00 0.00 59.36 59.13 3g6v h GLU 251 Cb 0.12 0.10 -0.13 0.00 0.50 0.00 0.00 28.75 29.33 3g6v h GLU 251 CO -0.03 -0.29 0.95 0.00 -1.00 0.00 0.00 179.01 178.64 3g6v h ALA 252 N -0.93 2.96 -0.10 3.43 0.00 -0.84 0.94 119.26 124.73 3g6v h ALA 252 Ca -0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3g6v h ALA 252 Cb 0.46 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3g6v h ALA 252 CO -0.18 -1.63 0.00 1.28 0.00 0.00 0.00 179.25 178.72 3g6v n LEU 253 N -4.63 0.64 -0.03 0.00 4.77 -0.12 -4.88 117.00 112.74 3g6v n LEU 253 Ca 0.41 -0.32 -0.00 0.00 -0.03 0.00 0.00 56.01 56.06 3g6v n LEU 253 Cb 1.61 -0.11 -0.00 0.00 -2.33 0.00 0.00 43.42 42.59 3g6v n LEU 253 CO 0.22 0.15 -0.00 0.61 -1.33 0.00 0.00 177.39 177.04 3g6v n GLY 254 N 0.60 0.37 3.47 -0.72 0.00 0.33 -5.02 105.19 104.22 3g6v n GLY 254 Ca 0.03 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 3g6v n GLY 254 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g6v s ILE 255 N -1.70 5.01 -0.09 -0.61 1.01 -0.21 -4.91 121.20 119.69 3g6v s ILE 255 Ca 0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.24 3g6v s ILE 255 Cb 0.00 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 3g6v s ILE 255 CO 0.00 -0.56 -0.11 0.59 0.00 0.00 0.00 174.94 174.86 3g6v n ASN 256 N 5.81 1.21 -4.96 3.58 3.02 -1.26 -3.18 115.26 119.48 3g6v n ASN 256 Ca -0.07 0.08 -0.22 0.00 -0.03 0.00 0.00 54.58 54.35 3g6v n ASN 256 Cb 0.47 -0.25 0.02 0.00 -0.61 0.00 0.00 39.78 39.41 3g6v n ASN 256 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3g6v s SER 257 N -5.64 5.67 0.25 6.41 1.04 -1.26 -2.75 113.70 117.42 3g6v s SER 257 Ca -0.13 0.14 -0.06 0.00 0.48 0.00 0.00 55.95 56.38 3g6v s SER 257 Cb 0.05 -1.29 0.26 0.00 0.10 0.00 0.00 66.02 65.14 3g6v s SER 257 CO 0.17 -0.81 1.90 0.58 0.98 0.00 0.00 173.24 176.05 3g6v h VAL 258 N 0.34 1.25 -0.75 5.02 2.07 -1.89 -2.53 116.25 119.78 3g6v h VAL 258 Ca -0.45 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 3g6v h VAL 258 Cb 1.27 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 3g6v h VAL 258 CO 0.55 0.27 0.40 -0.09 0.02 0.00 0.00 177.57 178.72 3g6v h ARG 259 N 1.27 1.04 -0.48 1.57 2.43 -1.94 -1.03 114.38 117.24 3g6v h ARG 259 Ca 0.33 -0.12 0.08 0.00 -0.81 0.00 0.00 59.98 59.46 3g6v h ARG 259 Cb -0.05 -0.21 -0.06 0.00 -0.42 0.00 0.00 29.97 29.23 3g6v h ARG 259 CO -0.06 0.77 0.11 -0.44 -1.51 0.00 0.00 179.97 178.83 3g6v h ASP 260 N 1.04 0.03 -0.41 -3.80 3.32 -1.83 -1.45 116.42 113.32 3g6v h ASP 260 Ca 0.26 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.36 3g6v h ASP 260 Cb 0.03 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 3g6v h ASP 260 CO -0.04 0.05 0.13 0.25 -1.72 0.00 0.00 179.24 177.91 3g6v h LEU 261 N 0.25 0.59 -0.85 1.55 5.85 -1.26 -1.99 115.31 119.43 3g6v h LEU 261 Ca 0.24 -0.20 0.13 0.00 0.84 0.00 0.00 57.88 58.89 3g6v h LEU 261 Cb 0.30 -0.15 -0.09 0.00 0.37 0.00 0.00 40.66 41.09 3g6v h LEU 261 CO -0.30 0.63 0.45 1.56 -0.34 0.00 0.00 178.44 180.45 3g6v h GLN 262 N 0.51 0.66 -0.18 1.25 4.20 -0.96 -2.89 115.11 117.70 3g6v h GLN 262 Ca 0.13 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.80 3g6v h GLN 262 Cb 0.25 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.88 3g6v h GLN 262 CO -0.01 0.44 0.00 0.25 -0.67 0.00 0.00 178.83 178.84 3g6v n THR 263 N -4.83 0.22 -2.74 -0.54 -2.24 -0.57 -4.97 114.28 98.62 3g6v n THR 263 Ca 0.16 -0.50 -0.32 0.00 -2.27 0.00 0.00 64.05 61.12 3g6v n THR 263 Cb 0.40 0.85 -0.05 0.00 -2.10 0.00 0.00 70.33 69.43 3g6v n THR 263 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3g6v s PHE 264 N -1.78 3.38 -0.20 4.78 5.36 -0.76 -4.92 117.98 123.84 3g6v s PHE 264 Ca 0.34 1.46 -0.35 0.00 -0.96 0.00 0.00 56.93 57.42 3g6v s PHE 264 Cb 0.20 -2.75 -0.12 0.00 -0.34 0.00 0.00 43.02 40.02 3g6v s PHE 264 CO 0.30 -0.16 1.97 0.45 -1.46 0.00 0.00 175.22 176.32 3g6v n SER 265 N -0.95 2.95 -0.20 6.13 2.88 -1.26 -4.86 113.62 118.30 3g6v n SER 265 Ca 0.06 0.79 0.10 0.00 -1.33 0.00 0.00 58.87 58.49 3g6v n SER 265 Cb 0.54 -1.32 0.40 0.00 -0.75 0.00 0.00 64.21 63.08 3g6v n SER 265 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3g6v h PRO 266 N 10.19 0.63 -0.39 -1.46 0.11 -1.96 -2.56 132.00 136.56 3g6v h PRO 266 Ca -0.42 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 3g6v h PRO 266 Cb 1.29 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 3g6v h PRO 266 CO 0.97 0.41 0.14 0.87 -0.21 0.00 0.00 178.00 180.18 3g6v h LYS 267 N 0.64 0.60 -0.14 1.05 1.79 -1.99 0.34 116.57 118.87 3g6v h LYS 267 Ca 0.37 -0.12 -0.15 0.00 -2.18 0.00 0.00 60.65 58.57 3g6v h LYS 267 Cb 0.55 -0.09 0.01 0.00 -1.58 0.00 0.00 32.23 31.11 3g6v h LYS 267 CO -0.14 0.58 -0.51 0.82 -1.08 0.00 0.00 179.45 179.13 3g6v h ILE 268 N 0.49 1.34 -0.48 1.86 2.04 -1.93 0.51 117.51 121.34 3g6v h ILE 268 Ca 0.13 -1.79 0.09 0.00 1.00 0.00 0.00 64.86 64.29 3g6v h ILE 268 Cb 0.22 2.06 -0.07 0.00 -0.74 0.00 0.00 36.82 38.29 3g6v h ILE 268 CO -0.01 0.55 0.04 0.25 0.00 0.00 0.00 178.15 178.98 3g6v h LEU 269 N 0.24 -0.12 -0.30 1.44 5.85 -1.22 -2.67 115.31 118.53 3g6v h LEU 269 Ca -0.02 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 3g6v h LEU 269 Cb 1.14 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 3g6v h LEU 269 CO 0.11 -0.03 0.19 -0.33 -0.34 0.00 0.00 178.44 178.03 3g6v h GLU 270 N 0.16 0.41 -0.97 1.25 5.08 0.13 -1.55 114.58 119.10 3g6v h GLU 270 Ca 0.24 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.51 3g6v h GLU 270 Cb 0.34 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 3g6v h GLU 270 CO -0.36 0.31 0.07 1.63 -1.00 0.00 0.00 179.01 179.65 3g6v n LYS 271 N -4.85 1.43 0.00 2.33 5.02 0.13 -1.73 118.16 120.49 3g6v n LYS 271 Ca -0.01 -0.56 0.00 0.00 -2.02 0.00 0.00 58.31 55.72 3g6v n LYS 271 Cb 0.05 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 3g6v n LYS 271 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3g6v n GLU 272 N 0.16 0.00 0.00 1.97 4.07 -1.13 -4.90 120.64 120.81 3g6v n GLU 272 Ca 0.08 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.25 3g6v n GLU 272 Cb 0.59 -0.35 -0.04 0.00 -0.06 0.00 0.00 31.44 31.58 3g6v n GLU 272 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 3g6v n LEU 273 N -1.34 0.94 0.00 4.31 4.77 -0.59 -5.10 117.00 119.98 3g6v n LEU 273 Ca 0.00 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 3g6v n LEU 273 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3g6v n LEU 273 CO 0.00 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 3g6v n GLY 274 N 1.19 -0.82 0.22 -0.72 0.00 -0.71 -4.30 105.19 100.06 3g6v n GLY 274 Ca 0.04 -1.53 -0.07 0.00 0.00 0.00 0.00 46.02 44.46 3g6v n GLY 274 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3g6v h ILE 275 N 0.00 1.15 0.29 -0.61 2.10 -1.91 -1.84 117.51 116.69 3g6v h ILE 275 Ca 0.00 -0.31 -0.00 0.00 1.08 0.00 0.00 64.86 65.63 3g6v h ILE 275 Cb 0.00 0.40 -0.01 0.00 -1.09 0.00 0.00 36.82 36.12 3g6v h ILE 275 CO 0.00 0.15 -0.21 -1.28 -1.08 0.00 0.00 178.15 175.73 3g6v h SER 276 N 0.72 -0.55 -0.05 2.19 0.87 -1.93 -0.63 113.55 114.17 3g6v h SER 276 Ca 0.19 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 3g6v h SER 276 Cb -0.05 0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 3g6v h SER 276 CO -0.04 -0.33 -0.01 0.58 -0.53 0.00 0.00 176.83 176.50 3g6v h VAL 277 N -0.50 1.28 -0.28 2.23 2.07 -1.74 -2.58 116.25 116.72 3g6v h VAL 277 Ca -0.02 -0.86 0.04 0.00 0.82 0.00 0.00 66.70 66.68 3g6v h VAL 277 Cb 0.44 1.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 3g6v h VAL 277 CO -0.00 0.24 0.04 0.00 0.02 0.00 0.00 177.57 177.86 3g6v h ALA 278 N 0.68 0.28 0.00 1.67 0.00 -1.20 -0.54 119.26 120.15 3g6v h ALA 278 Ca 0.01 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 3g6v h ALA 278 Cb 0.38 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3g6v h ALA 278 CO 0.00 -0.38 -0.69 1.96 0.00 0.00 0.00 179.25 180.15 3g6v h GLN 279 N 0.13 0.00 -0.02 0.00 4.20 -1.16 -2.24 115.11 116.02 3g6v h GLN 279 Ca 0.13 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 3g6v h GLN 279 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 3g6v h GLN 279 CO -0.19 0.69 -0.06 -0.09 -0.67 0.00 0.00 178.83 178.51 3g6v h ARG 280 N 0.00 0.07 0.00 1.46 2.43 -0.99 -2.94 114.38 114.41 3g6v h ARG 280 Ca -0.01 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 3g6v h ARG 280 Cb 1.28 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.83 3g6v h ARG 280 CO 0.09 0.67 -0.36 -0.84 -1.51 0.00 0.00 179.97 178.02 3g6v h ILE 281 N -0.51 0.94 -0.03 1.20 3.07 -1.12 -1.16 117.51 119.89 3g6v h ILE 281 Ca -0.00 -1.42 -0.22 0.00 1.55 0.00 0.00 64.86 64.77 3g6v h ILE 281 Cb 0.67 1.85 0.00 0.00 -0.27 0.00 0.00 36.82 39.08 3g6v h ILE 281 CO 0.01 0.36 -0.89 -0.61 -1.05 0.00 0.00 178.15 175.96 3g6v h GLN 282 N 0.00 0.48 -0.45 0.16 4.15 -1.48 -1.70 115.11 116.26 3g6v h GLN 282 Ca -0.00 -0.47 0.00 0.00 0.77 0.00 0.00 58.65 58.95 3g6v h GLN 282 Cb 0.82 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.61 3g6v h GLN 282 CO 0.05 1.12 0.29 0.87 -1.93 0.00 0.00 178.83 179.22 3g6v h LYS 283 N 0.29 0.60 -0.97 1.69 1.79 -1.29 -1.74 116.57 116.93 3g6v h LYS 283 Ca -0.07 -0.04 0.16 0.00 -2.18 0.00 0.00 60.65 58.52 3g6v h LYS 283 Cb 1.52 -0.13 -0.09 0.00 -1.58 0.00 0.00 32.23 31.95 3g6v h LYS 283 CO 0.16 0.42 0.61 -0.07 -1.08 0.00 0.00 179.45 179.49 3g6v h LEU 284 N 0.61 0.76 -1.62 2.94 3.38 -0.90 -0.85 115.31 119.63 3g6v h LEU 284 Ca 0.16 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 3g6v h LEU 284 Cb -0.04 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 3g6v h LEU 284 CO -0.03 0.33 -0.02 0.77 0.09 0.00 0.00 178.44 179.58 3g6v h SER 285 N 0.77 0.00 0.14 -0.43 4.64 -0.38 0.11 113.55 118.40 3g6v h SER 285 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 3g6v h SER 285 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 3g6v h SER 285 CO -0.29 0.02 -0.05 0.49 -0.87 0.00 0.00 176.83 176.13 3g6v n PHE 286 N -3.12 0.00 -0.94 4.77 3.01 -0.40 -4.81 117.46 115.97 3g6v n PHE 286 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3g6v n PHE 286 Cb 0.29 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.68 3g6v n PHE 286 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3g6v n GLY 287 N 1.16 0.50 3.78 1.37 0.00 0.37 -4.85 105.19 107.51 3g6v n GLY 287 Ca 0.19 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 3g6v n GLY 287 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g6v s GLU 288 N -0.63 3.66 -0.30 1.61 2.02 -0.74 -4.79 118.70 119.53 3g6v s GLU 288 Ca 0.00 -0.22 -0.04 0.00 0.02 0.00 0.00 54.97 54.73 3g6v s GLU 288 Cb 0.00 -3.20 0.19 0.00 0.10 0.00 0.00 34.13 31.22 3g6v s GLU 288 CO 0.00 0.56 0.83 0.34 0.02 0.00 0.00 175.26 177.01 3g6v s ASP 289 N -0.42 -0.99 0.00 -0.19 2.15 -1.26 -3.22 116.67 112.74 3g6v s ASP 289 Ca 0.11 0.23 0.29 0.00 0.43 0.00 0.00 52.55 53.61 3g6v s ASP 289 Cb -0.12 1.67 1.36 0.00 -0.30 0.00 0.00 42.92 45.54 3g6v s ASP 289 CO 0.02 -0.18 1.92 -0.46 -0.17 0.00 0.00 175.17 176.30 3g6v n ASN 290 N 5.31 0.85 -4.73 -0.34 0.23 -1.26 -4.61 115.26 110.71 3g6v n ASN 290 Ca 0.04 -1.21 -0.42 0.00 -0.53 0.00 0.00 54.58 52.46 3g6v n ASN 290 Cb 0.55 -0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.22 3g6v n ASN 290 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 3g6v s SER 291 N -2.06 6.52 0.58 0.53 1.04 -1.26 -4.98 113.70 114.08 3g6v s SER 291 Ca 0.40 2.73 -0.18 0.00 0.48 0.00 0.00 55.95 59.38 3g6v s SER 291 Cb 0.21 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.68 3g6v s SER 291 CO 0.37 -0.84 1.14 -2.16 0.98 0.00 0.00 173.24 172.72 3g6v s PRO 292 N 0.60 3.16 0.01 4.02 0.04 -1.26 -4.70 135.00 136.87 3g6v s PRO 292 Ca 0.68 1.60 -0.30 0.00 0.04 0.00 0.00 61.00 63.01 3g6v s PRO 292 Cb -0.45 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.06 3g6v s PRO 292 CO 0.36 -1.00 1.28 0.08 0.04 0.00 0.00 177.00 177.76 3g6v s VAL 293 N -1.87 3.93 -0.17 -0.36 1.01 -1.26 -5.02 120.40 116.66 3g6v s VAL 293 Ca 0.72 1.33 -0.07 0.00 0.00 0.00 0.00 61.98 63.97 3g6v s VAL 293 Cb -0.24 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 3g6v s VAL 293 CO 0.31 0.03 0.05 -0.63 0.00 0.00 0.00 175.10 174.86 3g6v s ILE 294 N 1.88 4.68 -0.25 2.22 1.01 -1.26 -4.91 121.20 124.57 3g6v s ILE 294 Ca 0.60 -0.08 -0.30 0.00 0.00 0.00 0.00 60.65 60.87 3g6v s ILE 294 Cb -0.29 -3.09 -0.07 0.00 0.01 0.00 0.00 42.46 39.02 3g6v s ILE 294 CO 0.26 0.48 2.21 -0.11 0.00 0.00 0.00 174.94 177.78 3g6v n LEU 295 N 3.35 2.96 0.00 2.97 0.00 -1.26 -3.51 117.00 121.52 3g6v n LEU 295 Ca -0.17 0.28 -0.11 0.00 0.00 0.00 0.00 56.01 56.01 3g6v n LEU 295 Cb 0.52 -1.47 0.02 0.00 0.00 0.00 0.00 43.42 42.50 3g6v n LEU 295 CO 0.34 -0.68 0.42 0.28 0.00 0.00 0.00 177.39 177.75 3g6v h SER 296 N 14.17 0.66 0.00 1.96 0.02 -1.51 -3.48 113.55 125.37 3g6v h SER 296 Ca -0.37 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.19 3g6v h SER 296 Cb 1.26 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.61 3g6v h SER 296 CO 0.98 1.12 0.00 0.61 -1.14 0.00 0.00 176.83 178.40 3g6v n GLY 297 N 0.39 1.09 3.78 -3.77 0.00 -1.26 -4.69 105.19 100.74 3g6v n GLY 297 Ca -0.04 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.08 3g6v n GLY 297 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3g6v s PRO 298 N 0.00 2.86 0.63 1.61 0.04 -1.26 -5.00 135.00 133.88 3g6v s PRO 298 Ca 0.00 1.25 -0.17 0.00 0.04 0.00 0.00 61.00 62.12 3g6v s PRO 298 Cb 0.00 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 3g6v s PRO 298 CO 0.00 -1.19 1.17 -1.25 0.04 0.00 0.00 177.00 175.77 3g6v s PRO 299 N -4.34 2.81 0.16 0.56 0.04 -1.26 -4.99 135.00 127.98 3g6v s PRO 299 Ca 0.64 1.66 0.22 0.00 0.04 0.00 0.00 61.00 63.55 3g6v s PRO 299 Cb -0.18 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 3g6v s PRO 299 CO 0.44 -1.30 0.95 1.04 0.04 0.00 0.00 177.00 178.18 3g6v n GLN 300 N -2.01 0.61 -4.08 4.56 1.13 -1.26 -4.96 117.38 111.37 3g6v n GLN 300 Ca 0.12 0.11 -0.10 0.00 -1.94 0.00 0.00 57.00 55.19 3g6v n GLN 300 Cb 0.51 -1.80 -0.08 0.00 0.11 0.00 0.00 30.24 28.98 3g6v n GLN 300 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3g6v s SER 301 N -5.35 0.13 -0.04 1.08 1.04 -1.26 -4.02 113.70 105.28 3g6v s SER 301 Ca -0.02 -1.11 -0.02 0.00 0.48 0.00 0.00 55.95 55.29 3g6v s SER 301 Cb 0.10 0.40 0.03 0.00 0.10 0.00 0.00 66.02 66.65 3g6v s SER 301 CO 0.80 -0.86 0.06 -0.36 0.98 0.00 0.00 173.24 173.86 3g6v s PHE 302 N -4.05 0.03 0.08 5.02 0.40 -0.53 -5.01 117.98 113.93 3g6v s PHE 302 Ca 0.25 0.25 -0.06 0.00 -0.60 0.00 0.00 56.93 56.77 3g6v s PHE 302 Cb 0.05 -0.39 -0.01 0.00 0.51 0.00 0.00 43.02 43.17 3g6v s PHE 302 CO 0.05 -0.17 0.13 -1.54 0.70 0.00 0.00 175.22 174.39 3g6v s SER 303 N 1.86 0.22 0.03 1.36 1.04 -1.26 -0.57 113.70 116.38 3g6v s SER 303 Ca 0.01 -0.78 0.02 0.00 0.48 0.00 0.00 55.95 55.67 3g6v s SER 303 Cb -0.12 0.31 -0.02 0.00 0.10 0.00 0.00 66.02 66.28 3g6v s SER 303 CO -0.03 -0.70 -0.07 -1.61 0.98 0.00 0.00 173.24 171.81 3g6v s GLU 304 N -3.89 0.47 0.27 4.02 2.02 -0.94 -5.02 118.70 115.63 3g6v s GLU 304 Ca 0.07 -0.65 0.05 0.00 0.02 0.00 0.00 54.97 54.46 3g6v s GLU 304 Cb 0.06 -0.24 -0.06 0.00 0.10 0.00 0.00 34.13 33.99 3g6v s GLU 304 CO -0.10 0.04 -0.01 -1.21 0.02 0.00 0.00 175.26 174.00 3g6v s GLU 305 N -1.35 1.49 -0.17 1.61 2.02 -1.26 -2.50 118.70 118.55 3g6v s GLU 305 Ca -0.09 -1.77 -0.07 0.00 0.02 0.00 0.00 54.97 53.05 3g6v s GLU 305 Cb -0.09 -0.90 0.07 0.00 0.10 0.00 0.00 34.13 33.31 3g6v s GLU 305 CO 0.00 -0.06 0.37 0.34 0.02 0.00 0.00 175.26 175.94 3g6v s ASP 306 N -3.40 -0.23 0.25 -0.19 2.15 -0.75 -5.00 116.67 109.50 3g6v s ASP 306 Ca 0.30 0.85 0.03 0.00 0.43 0.00 0.00 52.55 54.16 3g6v s ASP 306 Cb 0.06 0.96 -0.03 0.00 -0.30 0.00 0.00 42.92 43.61 3g6v s ASP 306 CO 0.11 -0.22 0.39 -0.44 -0.17 0.00 0.00 175.17 174.85 3g6v s SER 307 N 2.07 6.32 -0.22 -0.34 0.01 -1.26 -2.26 113.70 118.02 3g6v s SER 307 Ca -0.04 0.19 -0.29 0.00 1.31 0.00 0.00 55.95 57.11 3g6v s SER 307 Cb -0.11 -1.91 0.15 0.00 0.21 0.00 0.00 66.02 64.36 3g6v s SER 307 CO -0.12 -0.10 1.13 0.72 0.41 0.00 0.00 173.24 175.29 3g6v s PHE 308 N -2.01 -0.27 0.15 2.43 -0.12 -0.56 -5.01 117.98 112.60 3g6v s PHE 308 Ca 0.36 0.50 -0.17 0.00 -0.05 0.00 0.00 56.93 57.56 3g6v s PHE 308 Cb -0.10 0.45 0.09 0.00 -0.63 0.00 0.00 43.02 42.84 3g6v s PHE 308 CO 0.30 -0.22 1.16 1.63 -0.05 0.00 0.00 175.22 178.05 3g6v n LYS 309 N 0.90 -0.24 0.00 1.99 4.01 -1.26 -4.38 118.16 119.18 3g6v n LYS 309 Ca -0.08 1.15 0.00 0.00 -0.51 0.00 0.00 58.31 58.87 3g6v n LYS 309 Cb 0.58 -1.70 0.00 0.00 -0.51 0.00 0.00 35.03 33.40 3g6v n LYS 309 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 3g6v n LYS 310 N -5.04 0.00 -0.00 1.97 4.81 -1.26 -4.86 118.16 113.77 3g6v n LYS 310 Ca 0.05 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.53 3g6v n LYS 310 Cb 0.26 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.25 3g6v n LYS 310 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3g6v s SER 312 N -2.57 6.71 0.03 0.00 0.15 -1.26 -4.83 113.70 111.94 3g6v s SER 312 Ca -0.01 -2.08 0.01 0.00 0.70 0.00 0.00 55.95 54.56 3g6v s SER 312 Cb 0.05 -2.56 0.03 0.00 -1.71 0.00 0.00 66.02 61.84 3g6v s SER 312 CO 0.32 -1.27 0.69 -1.54 1.20 0.00 0.00 173.24 172.65 3g6v n SER 313 N 8.33 0.02 -0.74 5.45 3.41 -1.26 -4.75 113.62 124.08 3g6v n SER 313 Ca 0.41 0.18 -0.04 0.00 -0.26 0.00 0.00 58.87 59.16 3g6v n SER 313 Cb 0.48 -0.17 0.01 0.00 -0.26 0.00 0.00 64.21 64.26 3g6v n SER 313 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3g6v n GLU 314 N -1.23 -0.86 0.00 4.33 1.02 -1.26 -4.98 120.64 117.67 3g6v n GLU 314 Ca -0.00 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 3g6v n GLU 314 Cb 0.36 -3.63 0.00 0.00 -0.02 0.00 0.00 31.44 28.15 3g6v n GLU 314 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 3g6v n VAL 315 N -3.60 0.00 0.16 2.62 0.24 -1.26 -5.01 118.33 111.48 3g6v n VAL 315 Ca -0.03 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.30 3g6v n VAL 315 Cb 0.53 0.00 0.16 0.00 -1.47 0.00 0.00 33.84 33.06 3g6v n VAL 315 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 3g6v n GLU 316 N 0.00 0.05 -1.53 7.34 0.28 -1.26 -3.64 120.64 121.87 3g6v n GLU 316 Ca 0.00 0.51 -0.40 0.00 -0.16 0.00 0.00 57.16 57.12 3g6v n GLU 316 Cb 0.00 -2.20 -0.02 0.00 1.43 0.00 0.00 31.44 30.65 3g6v n GLU 316 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3g6v n ALA 317 N -1.39 7.18 0.42 -1.84 0.00 -1.26 -3.48 120.51 120.14 3g6v n ALA 317 Ca -0.00 -3.71 0.11 0.00 0.00 0.00 0.00 53.44 49.84 3g6v n ALA 317 Cb 0.56 -3.24 -0.08 0.00 0.00 0.00 0.00 19.45 16.68 3g6v n ALA 317 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3g6v n LYS 318 N 3.38 0.38 -0.20 0.00 2.85 -1.24 -4.48 118.16 118.85 3g6v n LYS 318 Ca 0.72 -0.07 0.01 0.00 -1.05 0.00 0.00 58.31 57.92 3g6v n LYS 318 Cb 0.25 -1.56 0.11 0.00 -0.65 0.00 0.00 35.03 33.18 3g6v n LYS 318 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 177.40 176.38 3g6v h ASN 319 N 0.00 0.04 -0.91 -5.58 -1.24 -1.91 0.44 115.58 106.42 3g6v h ASN 319 Ca 0.00 0.11 0.20 0.00 0.71 0.00 0.00 56.30 57.32 3g6v h ASN 319 Cb 0.79 0.14 -0.07 0.00 0.73 0.00 0.00 38.32 39.91 3g6v h ASN 319 CO 0.00 0.03 0.60 0.11 -1.29 0.00 0.00 177.43 176.88 3g6v h LYS 320 N 0.28 0.41 0.03 6.67 1.79 -1.88 -2.61 116.57 121.26 3g6v h LYS 320 Ca 0.31 -0.02 -0.24 0.00 -2.18 0.00 0.00 60.65 58.52 3g6v h LYS 320 Cb 0.46 -0.09 0.01 0.00 -1.58 0.00 0.00 32.23 31.02 3g6v h LYS 320 CO -0.39 0.27 -1.01 0.82 -1.08 0.00 0.00 179.45 178.07 3g6v h ILE 321 N 0.42 1.40 -0.39 1.86 2.04 -0.42 -1.75 117.51 120.68 3g6v h ILE 321 Ca 0.48 -2.51 -0.05 0.00 1.00 0.00 0.00 64.86 63.78 3g6v h ILE 321 Cb 1.16 2.50 -0.02 0.00 -0.74 0.00 0.00 36.82 39.73 3g6v h ILE 321 CO -0.19 0.75 0.06 -0.33 0.00 0.00 0.00 178.15 178.44 3g6v h GLU 322 N 0.23 0.65 0.11 2.37 5.08 -1.04 -0.75 114.58 121.24 3g6v h GLU 322 Ca -0.10 -0.18 0.02 0.00 -1.00 0.00 0.00 59.36 58.10 3g6v h GLU 322 Cb 1.66 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.80 3g6v h GLU 322 CO 0.18 0.71 -0.23 0.93 -1.00 0.00 0.00 179.01 179.60 3g6v h GLU 323 N 0.50 -0.40 -0.71 2.33 5.08 -1.38 0.71 114.58 120.70 3g6v h GLU 323 Ca 0.12 0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.62 3g6v h GLU 323 Cb 0.38 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.64 3g6v h GLU 323 CO 0.01 -0.27 0.30 -0.07 -1.00 0.00 0.00 179.01 177.98 3g6v h LEU 324 N -0.42 0.33 -0.05 1.33 3.38 -1.29 -1.82 115.31 116.77 3g6v h LEU 324 Ca 0.03 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.11 3g6v h LEU 324 Cb 0.45 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 3g6v h LEU 324 CO -0.13 0.17 -0.10 0.25 0.09 0.00 0.00 178.44 178.72 3g6v h LEU 325 N 0.49 -0.29 -0.25 1.67 5.85 -0.56 -2.38 115.31 119.85 3g6v h LEU 325 Ca 0.37 0.05 0.05 0.00 0.84 0.00 0.00 57.88 59.19 3g6v h LEU 325 Cb 0.48 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 3g6v h LEU 325 CO -0.33 -0.14 -0.07 0.00 -0.34 0.00 0.00 178.44 177.56 3g6v h ALA 326 N 0.88 0.15 0.10 1.25 0.00 0.01 0.46 119.26 122.11 3g6v h ALA 326 Ca 0.05 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.07 3g6v h ALA 326 Cb 0.22 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3g6v h ALA 326 CO -0.14 -0.48 -0.14 0.77 0.00 0.00 0.00 179.25 179.27 3g6v h SER 327 N -0.01 -0.38 -0.64 0.00 0.02 -1.48 -2.76 113.55 108.29 3g6v h SER 327 Ca 0.12 0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.15 3g6v h SER 327 Cb 0.19 0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 3g6v h SER 327 CO -0.26 -0.21 0.42 -0.07 -1.14 0.00 0.00 176.83 175.58 3g6v h LEU 328 N -0.28 0.65 -0.53 5.07 3.38 -0.87 -1.62 115.31 121.10 3g6v h LEU 328 Ca 0.02 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 3g6v h LEU 328 Cb 0.29 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3g6v h LEU 328 CO -0.07 0.44 0.13 -0.07 0.09 0.00 0.00 178.44 178.96 3g6v h LEU 329 N 0.75 0.81 -1.23 1.67 3.38 -0.76 -1.16 115.31 118.77 3g6v h LEU 329 Ca 0.26 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3g6v h LEU 329 Cb 0.09 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 3g6v h LEU 329 CO -0.07 0.83 0.46 -1.13 0.09 0.00 0.00 178.44 178.62 3g6v h ASN 330 N 0.75 0.86 -0.04 -0.43 -0.73 -1.08 -1.30 115.58 113.61 3g6v h ASN 330 Ca 0.17 -0.04 -0.03 0.00 1.87 0.00 0.00 56.30 58.27 3g6v h ASN 330 Cb 0.34 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 38.71 3g6v h ASN 330 CO 0.00 0.65 -0.10 0.03 -0.37 0.00 0.00 177.43 177.64 3g6v h ARG 331 N 1.01 0.13 0.00 6.67 3.08 -1.04 -2.99 114.38 121.24 3g6v h ARG 331 Ca 0.27 -0.09 -0.11 0.00 0.07 0.00 0.00 59.98 60.12 3g6v h ARG 331 Cb -0.07 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 3g6v h ARG 331 CO -0.05 0.70 -0.58 -0.24 -1.07 0.00 0.00 179.97 178.73 3g6v h VAL 332 N -0.41 0.82 0.00 2.04 3.04 -1.18 -2.97 116.25 117.58 3g6v h VAL 332 Ca -0.00 -2.18 0.00 0.00 -1.01 0.00 0.00 66.70 63.50 3g6v h VAL 332 Cb 0.70 2.38 0.00 0.00 -2.01 0.00 0.00 31.29 32.37 3g6v h VAL 332 CO 0.02 0.47 0.00 0.00 -1.01 0.00 0.00 177.57 177.05 3g6v n GLN 334 N -0.03 0.00 0.05 0.00 1.13 -1.13 -1.19 117.38 116.22 3g6v n GLN 334 Ca 0.00 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.94 3g6v n GLN 334 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.33 3g6v n GLN 334 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 3g6v h ASP 335 N 0.00 0.56 0.00 1.08 3.58 -1.60 -3.48 116.42 116.55 3g6v h ASP 335 Ca 0.00 -0.40 0.00 0.00 0.42 0.00 0.00 57.03 57.05 3g6v h ASP 335 Cb 0.00 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 40.88 3g6v h ASP 335 CO 0.00 1.17 0.00 0.61 -2.88 0.00 0.00 179.24 178.14 3g6v n GLY 336 N 0.75 2.88 3.68 -0.78 0.00 -0.33 -5.03 105.19 106.36 3g6v n GLY 336 Ca -0.06 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 3g6v n GLY 336 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g6v s ARG 337 N 0.00 1.10 0.03 1.61 0.52 -1.26 -5.08 118.95 115.87 3g6v s ARG 337 Ca 0.00 1.24 0.03 0.00 -0.52 0.00 0.00 55.73 56.48 3g6v s ARG 337 Cb 0.00 -1.76 -0.02 0.00 0.52 0.00 0.00 34.95 33.69 3g6v s ARG 337 CO 0.00 -2.47 -0.09 0.15 0.02 0.00 0.00 175.30 172.91 3g6v s LYS 338 N -4.73 0.63 0.19 3.54 -0.14 -1.21 -4.76 119.74 113.25 3g6v s LYS 338 Ca 0.65 -0.59 -0.30 0.00 -1.36 0.00 0.00 55.97 54.37 3g6v s LYS 338 Cb -0.21 -0.54 -0.08 0.00 -1.68 0.00 0.00 37.83 35.33 3g6v s LYS 338 CO 0.58 0.13 0.97 -1.25 -0.76 0.00 0.00 175.35 175.02 3g6v s PRO 339 N -1.02 4.76 0.00 -1.68 0.04 -1.26 -2.65 135.00 133.19 3g6v s PRO 339 Ca -0.03 1.51 0.18 0.00 0.04 0.00 0.00 61.00 62.70 3g6v s PRO 339 Cb -0.07 -3.31 0.29 0.00 0.04 0.00 0.00 34.50 31.44 3g6v s PRO 339 CO 0.00 0.35 1.21 0.72 0.04 0.00 0.00 177.00 179.32 3g6v n HIS 340 N 2.07 0.31 -3.86 0.56 8.25 -0.01 -4.90 115.22 117.63 3g6v n HIS 340 Ca 0.00 -0.20 -0.12 0.00 -0.26 0.00 0.00 57.72 57.14 3g6v n HIS 340 Cb 0.48 -0.01 -0.12 0.00 1.12 0.00 0.00 29.99 31.46 3g6v n HIS 340 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3g6v s THR 341 N -1.30 0.03 0.04 1.59 2.01 -0.88 -2.09 115.64 115.03 3g6v s THR 341 Ca 0.28 -0.22 0.06 0.00 0.31 0.00 0.00 61.69 62.12 3g6v s THR 341 Cb 0.17 -0.22 -0.02 0.00 0.01 0.00 0.00 72.50 72.44 3g6v s THR 341 CO 0.24 -0.12 -0.18 0.54 -0.69 0.00 0.00 174.62 174.41 3g6v s VAL 342 N -0.37 1.41 0.01 3.82 0.11 -1.06 -1.71 120.40 122.62 3g6v s VAL 342 Ca -0.04 -1.07 0.01 0.00 -2.93 0.00 0.00 61.98 57.94 3g6v s VAL 342 Cb -0.03 -1.24 -0.01 0.00 -1.53 0.00 0.00 36.38 33.57 3g6v s VAL 342 CO 0.00 0.15 -0.03 -0.60 -3.33 0.00 0.00 175.10 171.29 3g6v s ARG 343 N -1.07 0.25 -0.08 1.54 3.52 -0.22 -2.48 118.95 120.41 3g6v s ARG 343 Ca 0.05 -0.37 0.05 0.00 -0.13 0.00 0.00 55.73 55.33 3g6v s ARG 343 Cb -0.08 -0.06 -0.00 0.00 -1.56 0.00 0.00 34.95 33.25 3g6v s ARG 343 CO 0.01 0.00 -0.23 -0.51 -0.81 0.00 0.00 175.30 173.77 3g6v s LEU 344 N -0.81 2.04 0.06 -0.88 1.02 -0.56 -1.73 118.68 117.83 3g6v s LEU 344 Ca -0.07 -0.51 0.09 0.00 0.02 0.00 0.00 54.13 53.66 3g6v s LEU 344 Cb -0.06 -1.33 -0.03 0.00 0.02 0.00 0.00 46.19 44.79 3g6v s LEU 344 CO -0.00 0.18 -0.26 -0.63 0.02 0.00 0.00 176.35 175.66 3g6v s ILE 345 N 0.17 2.21 0.08 -0.59 1.09 -0.27 -1.21 121.20 122.69 3g6v s ILE 345 Ca -0.13 -1.44 0.02 0.00 -1.10 0.00 0.00 60.65 58.00 3g6v s ILE 345 Cb -0.16 -1.89 -0.04 0.00 -1.06 0.00 0.00 42.46 39.32 3g6v s ILE 345 CO 0.06 0.31 -0.08 0.27 -0.10 0.00 0.00 174.94 175.41 3g6v s ILE 346 N -0.86 0.70 -0.13 2.92 -4.36 0.17 -2.46 121.20 117.17 3g6v s ILE 346 Ca 0.12 -1.66 0.02 0.00 -0.26 0.00 0.00 60.65 58.88 3g6v s ILE 346 Cb -0.10 -1.34 0.01 0.00 1.25 0.00 0.00 42.46 42.28 3g6v s ILE 346 CO 0.03 -0.69 -0.20 -0.60 0.24 0.00 0.00 174.94 173.72 3g6v s ARG 347 N -3.05 2.79 0.86 0.37 3.52 -0.99 -0.68 118.95 121.77 3g6v s ARG 347 Ca 0.05 -0.77 -0.13 0.00 -0.13 0.00 0.00 55.73 54.75 3g6v s ARG 347 Cb -0.00 -2.29 0.13 0.00 -1.56 0.00 0.00 34.95 31.22 3g6v s ARG 347 CO -0.03 -0.05 1.22 1.03 -0.81 0.00 0.00 175.30 176.67 3g6v s ARG 348 N 0.91 1.42 0.00 5.12 0.52 -1.26 0.09 118.95 125.75 3g6v s ARG 348 Ca -0.06 -0.16 0.00 0.00 -0.52 0.00 0.00 55.73 54.99 3g6v s ARG 348 Cb -0.15 -1.93 0.00 0.00 0.52 0.00 0.00 34.95 33.39 3g6v s ARG 348 CO -0.03 -1.91 0.00 0.66 0.02 0.00 0.00 175.30 174.04 3g6v n TYR 349 N -3.47 -0.22 -0.84 -0.53 0.53 -1.26 -4.47 117.16 106.91 3g6v n TYR 349 Ca 0.11 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.99 3g6v n TYR 349 Cb 0.60 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.91 3g6v n TYR 349 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 3g6v n SER 350 N 0.00 0.00 -4.60 7.72 2.88 -1.26 -4.75 113.62 113.60 3g6v n SER 350 Ca 0.00 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.21 3g6v n SER 350 Cb 0.00 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 63.58 3g6v n SER 350 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 3g6v n SER 351 N -1.19 0.04 -4.21 -3.46 2.88 -1.26 -4.98 113.62 101.43 3g6v n SER 351 Ca 0.00 0.52 -0.41 0.00 -1.33 0.00 0.00 58.87 57.65 3g6v n SER 351 Cb 0.00 -1.41 -0.04 0.00 -0.75 0.00 0.00 64.21 62.01 3g6v n SER 351 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 3g6v s GLU 352 N -3.88 3.45 -0.49 -1.46 2.56 -1.26 -5.03 118.70 112.60 3g6v s GLU 352 Ca 0.68 -2.94 -0.28 0.00 0.00 0.00 0.00 54.97 52.44 3g6v s GLU 352 Cb -0.28 -4.17 0.00 0.00 2.00 0.00 0.00 34.13 31.68 3g6v s GLU 352 CO 0.56 -1.25 1.53 0.21 -0.56 0.00 0.00 175.26 175.75 3g6v s LYS 353 N -0.74 3.30 0.37 4.30 2.36 -1.26 -4.91 119.74 123.15 3g6v s LYS 353 Ca 0.24 0.76 0.19 0.00 -2.55 0.00 0.00 55.97 54.62 3g6v s LYS 353 Cb -0.11 -4.14 0.67 0.00 -1.05 0.00 0.00 37.83 33.20 3g6v s LYS 353 CO -0.09 -1.92 0.83 1.58 1.55 0.00 0.00 175.35 177.31 3g6v n HIS 354 N 9.87 0.00 -3.90 4.03 -0.00 -1.26 -4.16 115.22 119.79 3g6v n HIS 354 Ca 0.16 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.58 3g6v n HIS 354 Cb 0.49 -0.19 -0.16 0.00 -0.00 0.00 0.00 29.99 30.13 3g6v n HIS 354 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 3g6v s TYR 355 N -3.65 2.13 0.00 1.57 2.02 -1.26 -5.07 117.35 113.10 3g6v s TYR 355 Ca -0.02 -1.57 0.00 0.00 -0.37 0.00 0.00 57.07 55.11 3g6v s TYR 355 Cb 0.10 -1.47 0.00 0.00 -0.40 0.00 0.00 41.96 40.19 3g6v s TYR 355 CO 0.34 -0.74 0.00 0.41 -1.57 0.00 0.00 175.55 173.99 3g6v n GLY 356 N 4.75 -0.60 3.62 0.71 0.00 -1.26 -5.16 105.19 107.25 3g6v n GLY 356 Ca -0.12 0.71 -0.25 0.00 0.00 0.00 0.00 46.02 46.36 3g6v n GLY 356 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g6v s ARG 357 N 0.00 2.02 0.06 1.61 0.52 -1.26 -4.65 118.95 117.24 3g6v s ARG 357 Ca 0.00 -1.87 0.03 0.00 -0.52 0.00 0.00 55.73 53.38 3g6v s ARG 357 Cb 0.00 -1.84 -0.03 0.00 0.52 0.00 0.00 34.95 33.61 3g6v s ARG 357 CO 0.00 0.07 -0.10 -1.21 0.02 0.00 0.00 175.30 174.08 3g6v s GLU 358 N -3.72 0.67 -0.07 3.54 2.02 0.14 -4.98 118.70 116.30 3g6v s GLU 358 Ca 0.35 -0.87 -0.04 0.00 0.02 0.00 0.00 54.97 54.43 3g6v s GLU 358 Cb 0.03 -0.52 0.03 0.00 0.10 0.00 0.00 34.13 33.77 3g6v s GLU 358 CO 0.19 0.10 0.18 -1.54 0.02 0.00 0.00 175.26 174.21 3g6v s SER 359 N -1.72 -0.17 -0.17 -0.19 1.04 -1.26 0.43 113.70 111.66 3g6v s SER 359 Ca -0.06 0.37 -0.02 0.00 0.48 0.00 0.00 55.95 56.73 3g6v s SER 359 Cb -0.09 0.30 -0.01 0.00 0.10 0.00 0.00 66.02 66.31 3g6v s SER 359 CO 0.01 -0.12 -0.10 -0.13 0.98 0.00 0.00 173.24 173.88 3g6v s ARG 360 N 0.82 3.36 -0.05 4.02 1.81 -0.35 -4.96 118.95 123.59 3g6v s ARG 360 Ca -0.06 -0.67 0.05 0.00 -1.72 0.00 0.00 55.73 53.33 3g6v s ARG 360 Cb -0.08 -2.80 -0.00 0.00 -0.45 0.00 0.00 34.95 31.62 3g6v s ARG 360 CO -0.04 -0.00 -0.20 -1.14 -0.68 0.00 0.00 175.30 173.23 3g6v s GLN 361 N 0.92 2.12 0.03 3.54 0.74 -1.26 -1.50 119.66 124.25 3g6v s GLN 361 Ca -0.02 -0.72 -0.11 0.00 0.05 0.00 0.00 55.36 54.56 3g6v s GLN 361 Cb -0.15 -1.80 0.01 0.00 1.10 0.00 0.00 33.01 32.18 3g6v s GLN 361 CO -0.00 0.28 0.24 0.00 -0.55 0.00 0.00 175.29 175.25 3g6v n PRO 363 N 0.81 0.39 -3.35 0.00 -0.02 -1.26 -2.55 135.00 129.01 3g6v n PRO 363 Ca -0.19 0.20 -0.38 0.00 -2.02 0.00 0.00 63.50 61.11 3g6v n PRO 363 Cb 0.58 -2.46 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 3g6v n PRO 363 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3g6v s ILE 364 N -1.96 5.18 0.51 4.25 1.01 -0.89 -4.80 121.20 124.50 3g6v s ILE 364 Ca 0.76 0.91 -0.21 0.00 0.00 0.00 0.00 60.65 62.10 3g6v s ILE 364 Cb -0.31 -3.79 -0.07 0.00 0.01 0.00 0.00 42.46 38.30 3g6v s ILE 364 CO 0.48 0.36 1.13 -2.84 0.00 0.00 0.00 174.94 174.07 3g6v s PRO 365 N 0.44 3.56 0.29 2.79 0.02 -1.26 -4.84 135.00 135.99 3g6v s PRO 365 Ca 0.25 1.62 0.12 0.00 0.02 0.00 0.00 61.00 63.01 3g6v s PRO 365 Cb -0.15 -2.15 0.40 0.00 0.02 0.00 0.00 34.50 32.62 3g6v s PRO 365 CO 0.10 -0.68 1.63 0.66 -0.33 0.00 0.00 177.00 178.37 3g6v h SER 366 N 1.54 0.00 -0.95 2.53 4.64 -1.99 0.44 113.55 119.77 3g6v h SER 366 Ca -0.50 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.04 3g6v h SER 366 Cb 1.25 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.16 3g6v h SER 366 CO 0.58 0.58 -0.11 0.45 -0.87 0.00 0.00 176.83 177.47 3g6v h HIS 367 N 0.00 -0.28 0.00 4.77 3.86 -2.01 -3.09 115.15 118.41 3g6v h HIS 367 Ca -0.01 0.08 -0.17 0.00 -1.16 0.00 0.00 60.37 59.11 3g6v h HIS 367 Cb 1.07 0.27 -0.03 0.00 1.06 0.00 0.00 27.41 29.78 3g6v h HIS 367 CO 0.00 -0.40 -1.25 -0.39 0.86 0.00 0.00 177.93 176.75 3g6v h VAL 368 N 0.01 0.67 0.32 2.45 -1.51 -1.33 -3.32 116.25 113.55 3g6v h VAL 368 Ca 0.51 -2.18 -0.01 0.00 -1.23 0.00 0.00 66.70 63.79 3g6v h VAL 368 Cb 0.92 2.19 -0.02 0.00 -2.13 0.00 0.00 31.29 32.25 3g6v h VAL 368 CO -0.93 0.38 -0.35 0.40 -1.23 0.00 0.00 177.57 175.84 3g6v h ILE 369 N 0.00 0.00 0.00 7.19 2.04 -1.14 -3.49 117.51 122.11 3g6v h ILE 369 Ca -0.14 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.72 3g6v h ILE 369 Cb 1.60 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 3g6v h ILE 369 CO 0.06 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.21 3g6v n GLN 370 N -4.49 0.19 0.00 2.37 6.02 -1.21 -5.08 117.38 115.18 3g6v n GLN 370 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 3g6v n GLN 370 Cb 0.31 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.18 3g6v n GLN 370 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3g6v n VAL 379 N -0.89 0.00 0.07 5.09 0.31 -1.26 -5.14 118.33 116.51 3g6v n VAL 379 Ca 0.04 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.20 3g6v n VAL 379 Cb 0.02 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 32.80 3g6v n VAL 379 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 3g6v h MET 380 N 0.00 0.26 -0.38 5.55 4.05 -2.02 -3.43 114.93 118.96 3g6v h MET 380 Ca 0.00 -0.44 -0.04 0.00 -0.28 0.00 0.00 59.70 58.94 3g6v h MET 380 Cb 0.00 0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.94 3g6v h MET 380 CO 0.00 1.14 0.06 1.79 0.23 0.00 0.00 176.91 180.12 3g6v h THR 381 N 0.07 1.19 -0.46 -0.77 1.35 -2.03 0.30 112.91 112.55 3g6v h THR 381 Ca -0.22 -0.71 -0.02 0.00 -0.55 0.00 0.00 66.41 64.91 3g6v h THR 381 Cb 2.01 0.84 -0.02 0.00 -1.73 0.00 0.00 68.15 69.25 3g6v h THR 381 CO 0.17 0.25 0.20 1.55 -0.25 0.00 0.00 175.52 177.44 3g6v h PRO 382 N 0.55 0.66 -0.52 4.72 0.13 -2.01 -2.33 132.00 133.20 3g6v h PRO 382 Ca 0.12 -0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 3g6v h PRO 382 Cb 0.27 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.25 3g6v h PRO 382 CO 0.00 0.53 0.27 0.52 -0.23 0.00 0.00 178.00 179.10 3g6v h MET 383 N 0.65 0.74 -0.72 0.86 2.86 -0.72 -2.65 114.93 115.95 3g6v h MET 383 Ca 0.16 -0.10 0.15 0.00 -2.06 0.00 0.00 59.70 57.85 3g6v h MET 383 Cb 0.12 -0.14 -0.10 0.00 0.06 0.00 0.00 31.60 31.53 3g6v h MET 383 CO -0.02 0.60 0.20 0.28 1.06 0.00 0.00 176.91 179.02 3g6v h VAL 384 N 0.70 0.56 -0.44 -2.22 2.07 -1.21 -2.45 116.25 113.26 3g6v h VAL 384 Ca 0.18 -0.10 -0.13 0.00 0.82 0.00 0.00 66.70 67.47 3g6v h VAL 384 Cb 0.08 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 3g6v h VAL 384 CO -0.03 0.05 -0.22 -0.78 0.02 0.00 0.00 177.57 176.62 3g6v h ASP 385 N 0.30 0.95 -0.07 0.57 3.58 -1.09 -2.56 116.42 118.11 3g6v h ASP 385 Ca 0.40 -0.41 0.04 0.00 0.42 0.00 0.00 57.03 57.48 3g6v h ASP 385 Cb 0.66 -0.26 -0.05 0.00 1.72 0.00 0.00 39.33 41.41 3g6v h ASP 385 CO -0.48 1.15 -0.20 0.40 -2.88 0.00 0.00 179.24 177.23 3g6v h ILE 386 N 0.76 0.51 -0.49 2.25 5.03 -1.20 -2.64 117.51 121.72 3g6v h ILE 386 Ca 0.10 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 64.93 3g6v h ILE 386 Cb 0.79 0.51 -0.08 0.00 -3.03 0.00 0.00 36.82 35.01 3g6v h ILE 386 CO 0.07 0.00 -0.03 -0.07 -0.68 0.00 0.00 178.15 177.44 3g6v h LEU 387 N -0.28 -0.27 -1.17 1.44 -0.00 -1.42 -1.94 115.31 111.67 3g6v h LEU 387 Ca 0.08 0.12 0.09 0.00 -0.00 0.00 0.00 57.88 58.18 3g6v h LEU 387 Cb 0.40 0.23 -0.07 0.00 -0.00 0.00 0.00 40.66 41.22 3g6v h LEU 387 CO -0.23 -0.09 0.59 0.24 -0.00 0.00 0.00 178.44 178.94 3g6v h MET 388 N 0.09 0.90 -0.43 1.13 2.86 -1.11 -0.78 114.93 117.58 3g6v h MET 388 Ca 0.25 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.77 3g6v h MET 388 Cb 0.37 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 3g6v h MET 388 CO -0.43 0.59 0.01 0.87 1.06 0.00 0.00 176.91 179.01 3g6v h LYS 389 N 0.92 0.75 -0.57 1.72 6.56 -1.06 -1.62 116.57 123.27 3g6v h LYS 389 Ca 0.42 -0.23 -0.04 0.00 -1.06 0.00 0.00 60.65 59.74 3g6v h LYS 389 Cb 0.38 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 31.95 3g6v h LYS 389 CO -0.18 0.81 0.20 -0.07 -2.06 0.00 0.00 179.45 178.15 3g6v h LEU 390 N 0.59 0.82 -0.79 2.94 3.38 -1.32 0.10 115.31 121.03 3g6v h LEU 390 Ca 0.12 -0.19 0.15 0.00 0.09 0.00 0.00 57.88 58.05 3g6v h LEU 390 Cb 0.47 -0.21 -0.15 0.00 0.09 0.00 0.00 40.66 40.86 3g6v h LEU 390 CO 0.02 0.79 -0.22 0.15 0.09 0.00 0.00 178.44 179.27 3g6v h PHE 391 N 0.79 -0.51 0.00 1.13 3.04 -1.09 -2.35 116.94 117.96 3g6v h PHE 391 Ca 0.19 0.07 -0.03 0.00 3.98 0.00 0.00 57.97 62.18 3g6v h PHE 391 Cb 0.25 0.35 -0.00 0.00 2.56 0.00 0.00 35.95 39.11 3g6v h PHE 391 CO 0.01 -0.35 -0.12 0.00 -2.02 0.00 0.00 178.31 175.83 3g6v h ARG 392 N -0.02 0.00 -0.60 1.11 3.08 0.14 -2.23 114.38 115.86 3g6v h ARG 392 Ca 0.36 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.35 3g6v h ARG 392 Cb 0.58 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 3g6v h ARG 392 CO -0.82 0.12 0.12 -0.97 -1.07 0.00 0.00 179.97 177.36 3g6v h ASN 393 N 0.00 0.89 0.00 7.04 -0.73 -0.52 -3.51 115.58 118.75 3g6v h ASN 393 Ca -0.00 -0.18 0.00 0.00 1.87 0.00 0.00 56.30 57.99 3g6v h ASN 393 Cb 0.66 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 39.01 3g6v h ASN 393 CO 0.02 0.88 0.00 0.23 -0.37 0.00 0.00 177.43 178.18 3g6v n MET 394 N -4.25 1.70 0.00 6.67 2.81 -0.84 -5.12 117.12 118.09 3g6v n MET 394 Ca 0.04 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 3g6v n MET 394 Cb 0.25 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.76 3g6v n MET 394 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3g6v n THR 404 N 0.00 0.00 -4.49 2.03 -2.24 0.11 -4.97 114.28 104.72 3g6v n THR 404 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 3g6v n THR 404 Cb 0.00 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.08 3g6v n THR 404 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3g6v s LEU 405 N -0.80 1.89 -0.10 3.22 1.02 -1.25 -1.49 118.68 121.17 3g6v s LEU 405 Ca 0.00 -0.22 0.00 0.00 0.02 0.00 0.00 54.13 53.94 3g6v s LEU 405 Cb 0.00 -0.62 0.02 0.00 0.02 0.00 0.00 46.19 45.61 3g6v s LEU 405 CO 0.00 0.10 -0.08 -0.76 0.02 0.00 0.00 176.35 175.63 3g6v s LEU 406 N 0.01 1.29 0.03 1.79 1.43 -0.96 -2.34 118.68 119.93 3g6v s LEU 406 Ca -0.00 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 3g6v s LEU 406 Cb -0.07 -0.81 -0.02 0.00 0.03 0.00 0.00 46.19 45.32 3g6v s LEU 406 CO 0.00 -0.08 -0.05 -0.94 0.23 0.00 0.00 176.35 175.51 3g6v s SER 407 N 1.42 0.49 -0.01 2.29 1.04 -1.03 -1.80 113.70 116.10 3g6v s SER 407 Ca -0.01 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 55.91 3g6v s SER 407 Cb -0.13 0.07 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 3g6v s SER 407 CO -0.05 -0.26 0.04 -0.69 0.98 0.00 0.00 173.24 173.26 3g6v s VAL 408 N -1.42 4.45 -0.04 5.02 1.01 -1.04 -1.11 120.40 127.27 3g6v s VAL 408 Ca -0.13 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 3g6v s VAL 408 Cb -0.10 -3.00 0.03 0.00 0.00 0.00 0.00 36.38 33.31 3g6v s VAL 408 CO -0.00 0.38 0.06 0.00 0.00 0.00 0.00 175.10 175.53 3g6v s PHE 410 N 1.81 3.70 0.00 0.00 0.40 0.27 -1.05 117.98 123.10 3g6v s PHE 410 Ca 0.00 1.02 0.00 0.00 -0.60 0.00 0.00 56.93 57.36 3g6v s PHE 410 Cb -0.12 -2.38 0.00 0.00 0.51 0.00 0.00 43.02 41.03 3g6v s PHE 410 CO -0.03 0.54 0.00 0.00 0.70 0.00 0.00 175.22 176.42 3g6v n ASN 412 N -1.96 -5.00 -4.79 0.00 4.05 -1.26 -2.08 115.26 104.23 3g6v n ASN 412 Ca 0.00 -0.75 -0.35 0.00 0.45 0.00 0.00 54.58 53.93 3g6v n ASN 412 Cb 0.00 -4.83 -0.03 0.00 1.23 0.00 0.00 39.78 36.15 3g6v n ASN 412 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3g6v s LEU 413 N -5.86 3.94 0.00 1.20 2.01 -1.26 -0.83 118.68 117.87 3g6v s LEU 413 Ca 0.32 2.02 0.00 0.00 0.01 0.00 0.00 54.13 56.49 3g6v s LEU 413 Cb -0.06 -4.42 0.00 0.00 0.01 0.00 0.00 46.19 41.72 3g6v s LEU 413 CO 0.76 -0.76 0.00 0.29 1.01 0.00 0.00 176.35 177.66