#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g63 n ARG 40 N 0.00 2.40 -2.07 4.33 -4.01 -1.26 -4.99 116.66 111.07 2g63 n ARG 40 Ca 0.00 0.00 -0.28 0.00 -1.04 0.00 0.00 57.85 56.53 2g63 n ARG 40 Cb 0.00 0.00 0.17 0.00 -3.04 0.00 0.00 32.46 29.59 2g63 n ARG 40 CO 0.00 0.00 0.00 -1.59 -3.04 0.00 0.00 177.63 173.00 2g63 s LYS 41 N -0.10 0.87 0.45 2.89 0.00 -1.25 -4.74 119.74 117.86 2g63 s LYS 41 Ca 0.00 -0.55 0.06 0.00 0.00 0.00 0.00 55.97 55.48 2g63 s LYS 41 Cb 0.00 -1.95 -0.03 0.00 0.00 0.00 0.00 37.83 35.85 2g63 s LYS 41 CO 0.00 -2.20 0.19 0.95 0.00 0.00 0.00 175.35 174.29 2g63 s THR 42 N -3.73 2.00 -0.57 3.79 -4.23 -1.26 -0.16 115.64 111.49 2g63 s THR 42 Ca 0.72 -1.71 -0.25 0.00 -1.18 0.00 0.00 61.69 59.27 2g63 s THR 42 Cb -0.04 -2.71 0.04 0.00 1.34 0.00 0.00 72.50 71.13 2g63 s THR 42 CO 0.51 0.00 1.01 -0.47 -0.54 0.00 0.00 174.62 175.13 2g63 s TYR 43 N -2.68 2.73 0.69 3.99 5.04 -1.26 -4.85 117.35 121.01 2g63 s TYR 43 Ca 0.34 0.07 -0.05 0.00 -2.44 0.00 0.00 57.07 54.99 2g63 s TYR 43 Cb 0.03 -4.20 0.07 0.00 0.35 0.00 0.00 41.96 38.21 2g63 s TYR 43 CO 0.19 -1.44 0.98 0.95 -1.34 0.00 0.00 175.55 174.90 2g63 s THR 44 N 4.24 2.32 0.20 4.34 -4.23 -1.26 -3.96 115.64 117.28 2g63 s THR 44 Ca 0.33 -0.38 -0.09 0.00 -1.18 0.00 0.00 61.69 60.37 2g63 s THR 44 Cb -0.11 -2.94 0.12 0.00 1.34 0.00 0.00 72.50 70.90 2g63 s THR 44 CO 0.20 0.00 1.73 0.25 -0.54 0.00 0.00 174.62 176.26 2g63 h LEU 45 N -0.51 1.05 -1.05 4.79 5.85 -1.95 -2.17 115.31 121.31 2g63 h LEU 45 Ca -0.43 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.05 2g63 h LEU 45 Cb 1.30 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 2g63 h LEU 45 CO 0.54 0.98 0.28 0.74 -0.34 0.00 0.00 178.44 180.65 2g63 h THR 46 N 1.06 1.22 -0.70 1.05 2.02 -1.97 0.11 112.91 115.69 2g63 h THR 46 Ca 0.23 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.74 2g63 h THR 46 Cb 0.31 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 2g63 h THR 46 CO -0.01 0.28 0.46 0.44 0.37 0.00 0.00 175.52 177.06 2g63 h ASP 47 N 0.94 0.82 -0.13 4.18 3.32 -1.79 0.43 116.42 124.19 2g63 h ASP 47 Ca 0.23 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 2g63 h ASP 47 Cb 0.15 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 2g63 h ASP 47 CO -0.02 0.60 -0.03 0.22 -1.72 0.00 0.00 179.24 178.29 2g63 h TYR 48 N 0.96 0.29 0.00 4.55 3.20 -0.76 0.46 116.97 125.67 2g63 h TYR 48 Ca 0.26 -0.06 -0.11 0.00 3.14 0.00 0.00 58.73 61.96 2g63 h TYR 48 Cb -0.09 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 2g63 h TYR 48 CO -0.02 0.54 -0.51 -0.07 -1.64 0.00 0.00 178.16 176.46 2g63 h LEU 49 N -0.05 0.00 -2.05 2.82 3.38 -0.59 -3.09 115.31 115.73 2g63 h LEU 49 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2g63 h LEU 49 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2g63 h LEU 49 CO 0.01 0.51 0.00 0.29 0.09 0.00 0.00 178.44 179.34 2g63 n LYS 50 N -3.76 2.22 -3.76 1.13 4.76 0.15 -5.00 118.16 113.91 2g63 n LYS 50 Ca -0.01 -1.99 -0.34 0.00 -2.87 0.00 0.00 58.31 53.11 2g63 n LYS 50 Cb 0.55 -1.45 0.04 0.00 -1.84 0.00 0.00 35.03 32.33 2g63 n LYS 50 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2g63 n ASN 51 N 1.31 -5.14 0.14 4.39 4.05 0.09 -4.88 115.26 115.23 2g63 n ASN 51 Ca 0.15 -1.05 0.02 0.00 0.45 0.00 0.00 54.58 54.14 2g63 n ASN 51 Cb 0.57 -2.98 0.12 0.00 1.23 0.00 0.00 39.78 38.72 2g63 n ASN 51 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 177.26 174.92 2g63 h THR 52 N -1.94 1.07 -3.51 -0.44 1.35 -1.67 -3.38 112.91 104.39 2g63 h THR 52 Ca -0.66 -2.18 -0.69 0.00 -0.55 0.00 0.00 66.41 62.33 2g63 h THR 52 Cb 1.36 2.30 -0.35 0.00 -1.73 0.00 0.00 68.15 69.74 2g63 h THR 52 CO 0.48 0.54 -0.45 -0.31 -0.25 0.00 0.00 175.52 175.53 2g63 s TYR 53 N -3.20 3.48 0.06 4.73 2.02 -1.26 -5.08 117.35 118.11 2g63 s TYR 53 Ca 0.02 -2.59 -0.21 0.00 -0.37 0.00 0.00 57.07 53.92 2g63 s TYR 53 Cb 0.10 -3.21 -0.06 0.00 -0.40 0.00 0.00 41.96 38.38 2g63 s TYR 53 CO 0.74 -0.90 0.63 0.50 -1.57 0.00 0.00 175.55 174.96 2g63 s ARG 54 N 0.46 4.33 -0.04 -0.62 6.06 -1.26 -5.07 118.95 122.81 2g63 s ARG 54 Ca 0.13 0.85 -0.21 0.00 -2.50 0.00 0.00 55.73 54.00 2g63 s ARG 54 Cb -0.22 -3.29 -0.05 0.00 0.06 0.00 0.00 34.95 31.46 2g63 s ARG 54 CO -0.04 0.51 0.60 -0.51 -2.50 0.00 0.00 175.30 173.36 2g63 s LEU 55 N -0.73 4.37 0.00 -0.88 1.43 -1.26 -4.74 118.68 116.87 2g63 s LEU 55 Ca 0.32 1.11 -0.13 0.00 -1.03 0.00 0.00 54.13 54.40 2g63 s LEU 55 Cb -0.20 -2.92 -0.05 0.00 0.03 0.00 0.00 46.19 43.04 2g63 s LEU 55 CO 0.20 0.03 0.38 -0.54 0.23 0.00 0.00 176.35 176.65 2g63 s LYS 56 N 0.18 3.83 0.48 1.70 1.02 -1.26 -5.09 119.74 120.61 2g63 s LYS 56 Ca 0.32 0.31 0.03 0.00 0.02 0.00 0.00 55.97 56.64 2g63 s LYS 56 Cb -0.18 -3.18 -0.03 0.00 -0.52 0.00 0.00 37.83 33.93 2g63 s LYS 56 CO 0.16 0.68 0.01 -0.51 -0.92 0.00 0.00 175.35 174.77 2g63 s LEU 57 N -1.23 2.41 -0.42 3.17 1.43 -1.26 -4.87 118.68 117.91 2g63 s LEU 57 Ca 0.24 -1.59 0.06 0.00 -1.03 0.00 0.00 54.13 51.81 2g63 s LEU 57 Cb -0.16 -0.74 0.20 0.00 0.03 0.00 0.00 46.19 45.53 2g63 s LEU 57 CO 0.13 -0.76 0.48 0.00 0.23 0.00 0.00 176.35 176.42 2g63 n TYR 58 N -1.18 -1.21 -2.72 0.29 4.19 -1.26 -4.99 117.16 110.28 2g63 n TYR 58 Ca -0.15 -3.09 -0.43 0.00 3.31 0.00 0.00 57.90 57.54 2g63 n TYR 58 Cb 0.67 0.27 -0.03 0.00 0.49 0.00 0.00 39.34 40.74 2g63 n TYR 58 CO 0.00 0.00 0.00 -1.12 0.91 0.00 0.00 176.86 176.65 2g63 s SER 59 N -0.39 6.55 0.35 2.98 0.01 -1.26 -5.02 113.70 116.92 2g63 s SER 59 Ca 0.33 0.24 0.08 0.00 1.31 0.00 0.00 55.95 57.92 2g63 s SER 59 Cb 0.09 -2.50 -0.05 0.00 0.21 0.00 0.00 66.02 63.78 2g63 s SER 59 CO -0.16 -1.16 0.08 -1.48 0.41 0.00 0.00 173.24 170.93 2g63 s LEU 60 N 4.10 3.10 -0.16 2.44 0.05 -1.26 -4.37 118.68 122.59 2g63 s LEU 60 Ca 0.42 -0.92 -0.04 0.00 0.05 0.00 0.00 54.13 53.63 2g63 s LEU 60 Cb -0.09 -1.50 0.06 0.00 -2.05 0.00 0.00 46.19 42.60 2g63 s LEU 60 CO 0.28 -0.30 0.08 -0.60 -0.55 0.00 0.00 176.35 175.26 2g63 s ARG 61 N -3.79 0.16 0.06 1.48 3.00 -0.19 -4.93 118.95 114.74 2g63 s ARG 61 Ca 0.37 -0.09 -0.31 0.00 -1.00 0.00 0.00 55.73 54.70 2g63 s ARG 61 Cb -0.00 -1.73 -0.07 0.00 0.00 0.00 0.00 34.95 33.14 2g63 s ARG 61 CO 0.21 -0.62 1.52 -1.58 0.00 0.00 0.00 175.30 174.83 2g63 s TRP 62 N 2.09 2.74 -1.15 5.12 0.52 -1.26 0.17 118.94 127.17 2g63 s TRP 62 Ca 0.02 0.61 0.11 0.00 0.02 0.00 0.00 56.10 56.86 2g63 s TRP 62 Cb -0.16 -3.81 0.03 0.00 -1.15 0.00 0.00 33.47 28.39 2g63 s TRP 62 CO -0.08 -3.11 0.74 0.44 0.02 0.00 0.00 176.95 174.95 2g63 n ILE 63 N 4.55 0.00 -2.74 2.03 -5.35 -0.63 -4.89 119.36 112.33 2g63 n ILE 63 Ca 0.14 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 2g63 n ILE 63 Cb 0.42 1.17 0.00 0.00 -1.74 0.00 0.00 39.64 39.49 2g63 n ILE 63 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2g63 n SER 64 N 0.12 0.00 -0.57 7.28 3.41 -1.15 -4.96 113.62 117.75 2g63 n SER 64 Ca 0.05 -0.59 0.13 0.00 -0.26 0.00 0.00 58.87 58.21 2g63 n SER 64 Cb 0.25 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.63 2g63 n SER 64 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2g63 n ASP 65 N -0.49 1.78 0.00 4.04 2.03 -1.26 -1.83 116.55 120.81 2g63 n ASP 65 Ca 0.00 -1.61 0.00 0.00 0.52 0.00 0.00 54.79 53.70 2g63 n ASP 65 Cb 0.00 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.38 2g63 n ASP 65 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2g63 n HIS 66 N 0.39 0.00 -4.25 -0.67 -0.00 -1.26 -4.48 115.22 104.95 2g63 n HIS 66 Ca 0.18 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.72 2g63 n HIS 66 Cb 0.39 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.27 2g63 n HIS 66 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 2g63 s GLU 67 N -0.65 1.04 0.04 -0.41 2.02 -1.26 -1.16 118.70 118.32 2g63 s GLU 67 Ca 0.00 -1.27 -0.02 0.00 0.02 0.00 0.00 54.97 53.70 2g63 s GLU 67 Cb 0.00 -0.89 -0.03 0.00 0.10 0.00 0.00 34.13 33.31 2g63 s GLU 67 CO 0.00 0.17 0.01 1.52 0.02 0.00 0.00 175.26 176.98 2g63 s TYR 68 N -2.25 0.35 -0.11 1.61 -0.85 -1.01 -1.60 117.35 113.49 2g63 s TYR 68 Ca 0.10 -0.74 -0.09 0.00 -0.52 0.00 0.00 57.07 55.82 2g63 s TYR 68 Cb -0.04 -0.25 -0.04 0.00 0.38 0.00 0.00 41.96 42.00 2g63 s TYR 68 CO 0.03 -0.32 0.19 -0.51 -1.52 0.00 0.00 175.55 173.42 2g63 s LEU 69 N -2.26 4.39 -0.24 -3.49 1.43 0.13 -0.79 118.68 117.84 2g63 s LEU 69 Ca -0.03 0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 53.60 2g63 s LEU 69 Cb -0.00 -2.18 0.07 0.00 0.03 0.00 0.00 46.19 44.12 2g63 s LEU 69 CO -0.06 0.37 0.02 -0.47 0.23 0.00 0.00 176.35 176.44 2g63 s TYR 70 N -0.89 1.83 0.51 0.29 5.04 -0.25 -1.02 117.35 122.86 2g63 s TYR 70 Ca 0.16 -1.51 -0.18 0.00 -2.44 0.00 0.00 57.07 53.10 2g63 s TYR 70 Cb -0.13 -1.49 -0.08 0.00 0.35 0.00 0.00 41.96 40.61 2g63 s TYR 70 CO 0.05 -0.75 0.99 0.15 -1.34 0.00 0.00 175.55 174.65 2g63 s LYS 71 N 1.58 3.90 0.42 4.97 1.02 -1.26 -1.72 119.74 128.65 2g63 s LYS 71 Ca 0.00 1.07 0.04 0.00 0.02 0.00 0.00 55.97 57.10 2g63 s LYS 71 Cb -0.18 -2.13 -0.02 0.00 -0.52 0.00 0.00 37.83 34.98 2g63 s LYS 71 CO -0.12 -0.32 0.12 -0.65 -0.92 0.00 0.00 175.35 173.47 2g63 s GLN 72 N -3.80 1.96 0.57 1.68 -0.21 -0.27 -4.95 119.66 114.63 2g63 s GLN 72 Ca 0.61 -2.20 0.26 0.00 0.02 0.00 0.00 55.36 54.05 2g63 s GLN 72 Cb -0.11 -0.69 1.54 0.00 1.00 0.00 0.00 33.01 34.75 2g63 s GLN 72 CO 0.27 -0.47 2.07 1.49 -2.12 0.00 0.00 175.29 176.53 2g63 h GLU 73 N 1.74 0.00 0.00 2.91 4.81 -2.06 -3.36 114.58 118.62 2g63 h GLU 73 Ca -0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 2g63 h GLU 73 Cb 1.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.66 2g63 h GLU 73 CO 0.58 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.95 2g63 n ASN 74 N -4.03 0.00 -4.81 1.04 3.02 -1.26 -5.11 115.26 104.11 2g63 n ASN 74 Ca 0.03 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.36 2g63 n ASN 74 Cb 0.38 -0.18 -0.05 0.00 -0.61 0.00 0.00 39.78 39.31 2g63 n ASN 74 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2g63 s ASN 75 N -3.67 4.76 -0.21 6.41 2.20 -1.26 -4.16 114.94 119.02 2g63 s ASN 75 Ca 0.00 -0.89 -0.06 0.00 -0.94 0.00 0.00 52.86 50.97 2g63 s ASN 75 Cb 0.00 -0.54 -0.03 0.00 -2.00 0.00 0.00 41.25 38.67 2g63 s ASN 75 CO 0.00 -0.58 0.04 -0.63 -2.94 0.00 0.00 177.10 172.98 2g63 s ILE 76 N -2.52 4.29 0.23 0.54 1.01 -1.10 -1.12 121.20 122.54 2g63 s ILE 76 Ca 0.44 -0.20 0.06 0.00 0.00 0.00 0.00 60.65 60.96 2g63 s ILE 76 Cb -0.00 -2.95 -0.03 0.00 0.01 0.00 0.00 42.46 39.48 2g63 s ILE 76 CO 0.25 0.41 0.24 -0.76 0.00 0.00 0.00 174.94 175.09 2g63 s LEU 77 N 0.95 3.99 -0.14 2.97 1.43 -0.70 0.25 118.68 127.44 2g63 s LEU 77 Ca 0.03 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.02 2g63 s LEU 77 Cb -0.14 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.55 2g63 s LEU 77 CO 0.02 -0.03 -0.19 0.54 0.23 0.00 0.00 176.35 176.92 2g63 s VAL 78 N -2.03 2.36 0.05 -1.59 0.11 0.27 -1.09 120.40 118.47 2g63 s VAL 78 Ca 0.33 -0.89 0.05 0.00 -2.93 0.00 0.00 61.98 58.54 2g63 s VAL 78 Cb -0.09 -1.96 -0.04 0.00 -1.53 0.00 0.00 36.38 32.77 2g63 s VAL 78 CO 0.26 0.54 -0.06 -0.36 -3.33 0.00 0.00 175.10 172.15 2g63 s PHE 79 N 0.68 2.87 -0.35 1.54 0.08 0.03 -1.89 117.98 120.95 2g63 s PHE 79 Ca -0.09 -0.07 -0.14 0.00 0.12 0.00 0.00 56.93 56.75 2g63 s PHE 79 Cb -0.16 -1.55 -0.01 0.00 -0.57 0.00 0.00 43.02 40.73 2g63 s PHE 79 CO 0.02 0.41 0.32 1.21 -0.10 0.00 0.00 175.22 177.08 2g63 s ASN 80 N -1.80 6.14 0.32 1.36 3.84 -0.21 -2.41 114.94 122.18 2g63 s ASN 80 Ca 0.20 -0.36 0.00 0.00 0.21 0.00 0.00 52.86 52.91 2g63 s ASN 80 Cb -0.11 -2.18 0.52 0.00 -0.55 0.00 0.00 41.25 38.94 2g63 s ASN 80 CO 0.11 -0.32 1.94 0.00 -2.79 0.00 0.00 177.10 176.03 2g63 h ALA 81 N 8.50 1.40 0.04 1.71 0.00 -1.47 0.55 119.26 129.99 2g63 h ALA 81 Ca -0.30 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2g63 h ALA 81 Cb 1.15 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2g63 h ALA 81 CO 0.68 0.48 -0.02 1.49 0.00 0.00 0.00 179.25 181.88 2g63 h GLU 82 N 0.86 -0.05 0.00 0.00 4.57 -1.94 -3.35 114.58 114.68 2g63 h GLU 82 Ca 0.22 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.35 2g63 h GLU 82 Cb 0.05 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2g63 h GLU 82 CO -0.03 0.04 -1.80 0.66 -1.18 0.00 0.00 179.01 176.70 2g63 n TYR 83 N -5.07 0.00 -0.50 0.92 4.01 -1.20 -5.02 117.16 110.30 2g63 n TYR 83 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2g63 n TYR 83 Cb 0.08 -0.44 0.00 0.00 -0.31 0.00 0.00 39.34 38.67 2g63 n TYR 83 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g63 n GLY 84 N 1.65 0.75 3.83 2.72 0.00 0.19 -5.04 105.19 109.29 2g63 n GLY 84 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 2g63 n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g63 s ASN 85 N -2.96 6.15 0.17 1.61 4.22 -1.25 -4.72 114.94 118.16 2g63 s ASN 85 Ca 0.00 1.67 -0.02 0.00 -2.14 0.00 0.00 52.86 52.37 2g63 s ASN 85 Cb 0.00 -2.52 -0.04 0.00 1.28 0.00 0.00 41.25 39.98 2g63 s ASN 85 CO 0.00 -0.92 0.13 -0.94 -2.04 0.00 0.00 177.10 173.34 2g63 s SER 86 N -3.08 0.19 0.05 3.54 1.04 -1.26 -1.04 113.70 113.14 2g63 s SER 86 Ca 0.61 -1.26 -0.05 0.00 0.48 0.00 0.00 55.95 55.73 2g63 s SER 86 Cb -0.13 0.36 -0.02 0.00 0.10 0.00 0.00 66.02 66.34 2g63 s SER 86 CO 0.37 -0.82 0.09 -0.44 0.98 0.00 0.00 173.24 173.42 2g63 s SER 87 N -3.10 0.24 -0.11 7.02 0.01 -0.79 -4.97 113.70 112.00 2g63 s SER 87 Ca 0.31 -0.67 -0.30 0.00 1.31 0.00 0.00 55.95 56.60 2g63 s SER 87 Cb 0.06 0.25 -0.02 0.00 0.21 0.00 0.00 66.02 66.52 2g63 s SER 87 CO 0.07 -0.58 1.19 -0.69 0.41 0.00 0.00 173.24 173.64 2g63 s VAL 88 N -3.19 4.35 -0.03 3.43 1.01 -1.26 -0.57 120.40 124.15 2g63 s VAL 88 Ca -0.00 1.65 -0.22 0.00 0.00 0.00 0.00 61.98 63.42 2g63 s VAL 88 Cb 0.02 -4.07 -0.27 0.00 0.00 0.00 0.00 36.38 32.07 2g63 s VAL 88 CO -0.07 -0.06 0.98 0.15 0.00 0.00 0.00 175.10 176.10 2g63 h PHE 89 N 7.67 0.51 -2.16 5.22 3.04 -0.48 -3.46 116.94 127.28 2g63 h PHE 89 Ca -0.30 -0.32 0.01 0.00 3.98 0.00 0.00 57.97 61.34 2g63 h PHE 89 Cb 1.13 -0.04 -0.22 0.00 2.56 0.00 0.00 35.95 39.38 2g63 h PHE 89 CO 0.75 1.19 -0.14 -0.48 -2.02 0.00 0.00 178.31 177.62 2g63 s LEU 90 N -8.15 -0.88 0.52 0.59 -0.00 -1.09 -5.03 118.68 104.65 2g63 s LEU 90 Ca -0.14 1.38 -0.22 0.00 -0.00 0.00 0.00 54.13 55.15 2g63 s LEU 90 Cb 0.02 2.07 -0.06 0.00 -0.00 0.00 0.00 46.19 48.22 2g63 s LEU 90 CO 0.81 -0.23 1.35 -0.70 -0.00 0.00 0.00 176.35 177.59 2g63 s GLU 91 N 2.27 3.28 0.29 1.48 2.56 -1.26 -2.70 118.70 124.62 2g63 s GLU 91 Ca -0.07 2.23 -0.01 0.00 0.00 0.00 0.00 54.97 57.12 2g63 s GLU 91 Cb -0.09 -2.33 0.44 0.00 2.00 0.00 0.00 34.13 34.14 2g63 s GLU 91 CO -0.18 -1.08 1.90 -2.95 -0.56 0.00 0.00 175.26 172.39 2g63 h ASN 92 N 1.65 0.83 0.44 -1.70 -1.07 -1.93 -2.55 115.58 111.25 2g63 h ASN 92 Ca -0.51 -0.09 -0.04 0.00 0.07 0.00 0.00 56.30 55.73 2g63 h ASN 92 Cb 1.29 -0.21 -0.01 0.00 -2.07 0.00 0.00 38.32 37.32 2g63 h ASN 92 CO 0.58 0.71 -0.20 0.77 0.07 0.00 0.00 177.43 179.36 2g63 h SER 93 N 0.92 0.00 -0.63 6.14 4.64 -1.92 -3.29 113.55 119.40 2g63 h SER 93 Ca 0.23 0.00 0.26 0.00 -0.47 0.00 0.00 61.79 61.81 2g63 h SER 93 Cb 0.10 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.08 2g63 h SER 93 CO -0.03 0.20 0.33 0.41 -0.87 0.00 0.00 176.83 176.87 2g63 n THR 94 N -3.75 -0.27 -1.47 2.95 -1.04 -0.96 0.11 114.28 109.86 2g63 n THR 94 Ca -0.02 1.29 -0.02 0.00 -2.04 0.00 0.00 64.05 63.26 2g63 n THR 94 Cb 0.31 -2.09 0.20 0.00 -1.82 0.00 0.00 70.33 66.93 2g63 n THR 94 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2g63 n PHE 95 N -4.44 0.89 -0.26 -1.42 3.72 -1.24 -4.75 117.46 109.95 2g63 n PHE 95 Ca 0.24 -1.57 0.06 0.00 -0.05 0.00 0.00 57.45 56.13 2g63 n PHE 95 Cb 0.81 -0.45 0.20 0.00 -0.94 0.00 0.00 39.48 39.10 2g63 n PHE 95 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2g63 h ASP 96 N 1.01 0.31 -0.76 4.37 3.32 0.61 -2.00 116.42 123.27 2g63 h ASP 96 Ca 0.18 0.11 -0.49 0.00 0.02 0.00 0.00 57.03 56.85 2g63 h ASP 96 Cb 1.54 0.08 -0.28 0.00 0.22 0.00 0.00 39.33 40.89 2g63 h ASP 96 CO 0.32 0.11 0.19 -1.84 -1.72 0.00 0.00 179.24 176.30 2g63 n GLU 97 N -4.99 2.60 0.23 3.56 0.28 -1.26 -4.51 120.64 116.54 2g63 n GLU 97 Ca 0.15 -3.42 0.08 0.00 -0.16 0.00 0.00 57.16 53.80 2g63 n GLU 97 Cb 0.43 -2.14 0.55 0.00 1.43 0.00 0.00 31.44 31.71 2g63 n GLU 97 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 2g63 h PHE 98 N 1.61 0.00 0.00 -1.84 3.57 -1.70 -3.46 116.94 115.12 2g63 h PHE 98 Ca 0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.95 2g63 h PHE 98 Cb 1.55 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.29 2g63 h PHE 98 CO 1.22 0.22 0.00 0.41 -2.23 0.00 0.00 178.31 177.93 2g63 n GLY 99 N -0.61 0.76 2.94 2.40 0.00 -1.26 -5.02 105.19 104.40 2g63 n GLY 99 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 2g63 n GLY 99 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g63 s HIS 100 N -2.93 0.14 -0.42 1.61 3.76 -1.26 -5.10 115.29 111.08 2g63 s HIS 100 Ca 0.00 -0.28 -0.29 0.00 -0.15 0.00 0.00 55.06 54.34 2g63 s HIS 100 Cb 0.00 -0.10 0.02 0.00 1.11 0.00 0.00 32.58 33.60 2g63 s HIS 100 CO 0.00 -0.11 1.28 0.45 -0.85 0.00 0.00 174.74 175.51 2g63 s SER 101 N -0.81 6.52 -0.25 1.40 0.15 -1.26 -4.98 113.70 114.47 2g63 s SER 101 Ca -0.09 0.75 -0.25 0.00 0.70 0.00 0.00 55.95 57.06 2g63 s SER 101 Cb -0.06 -2.54 -0.00 0.00 -1.71 0.00 0.00 66.02 61.71 2g63 s SER 101 CO -0.01 -1.30 0.86 -0.63 1.20 0.00 0.00 173.24 173.37 2g63 s ILE 102 N 4.86 4.80 -2.16 6.45 1.01 -1.26 -4.37 121.20 130.52 2g63 s ILE 102 Ca 0.55 1.60 0.23 0.00 0.00 0.00 0.00 60.65 63.03 2g63 s ILE 102 Cb -0.11 -4.15 0.05 0.00 0.01 0.00 0.00 42.46 38.25 2g63 s ILE 102 CO 0.30 -0.11 1.16 -0.46 0.00 0.00 0.00 174.94 175.83 2g63 n ASN 103 N 6.09 2.09 -3.61 3.58 6.94 -0.61 -4.99 115.26 124.74 2g63 n ASN 103 Ca 0.06 -1.54 -0.06 0.00 -0.02 0.00 0.00 54.58 53.02 2g63 n ASN 103 Cb 0.47 0.37 -0.05 0.00 -2.36 0.00 0.00 39.78 38.22 2g63 n ASN 103 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2g63 s ASP 104 N -2.40 -0.22 0.31 0.53 -1.08 -1.21 -5.04 116.67 107.56 2g63 s ASP 104 Ca 0.21 0.27 0.11 0.00 -0.52 0.00 0.00 52.55 52.61 2g63 s ASP 104 Cb 0.19 0.22 -0.06 0.00 -1.46 0.00 0.00 42.92 41.81 2g63 s ASP 104 CO 0.53 -0.18 -0.15 -0.31 0.52 0.00 0.00 175.17 175.57 2g63 s TYR 105 N -0.89 2.32 -0.27 -5.34 1.51 -1.26 -1.26 117.35 112.16 2g63 s TYR 105 Ca 0.04 -0.41 -0.01 0.00 -1.01 0.00 0.00 57.07 55.68 2g63 s TYR 105 Cb -0.01 -1.15 0.16 0.00 -0.11 0.00 0.00 41.96 40.84 2g63 s TYR 105 CO -0.04 0.65 0.45 0.45 -1.11 0.00 0.00 175.55 175.95 2g63 s SER 106 N -3.55 -0.23 -0.01 2.29 0.15 -0.61 -4.96 113.70 106.79 2g63 s SER 106 Ca 0.31 0.24 -0.24 0.00 0.70 0.00 0.00 55.95 56.96 2g63 s SER 106 Cb -0.02 1.42 -0.05 0.00 -1.71 0.00 0.00 66.02 65.66 2g63 s SER 106 CO 0.15 -0.30 0.71 -0.63 1.20 0.00 0.00 173.24 174.37 2g63 s ILE 107 N 2.64 4.89 0.63 6.45 1.01 -1.26 0.39 121.20 135.95 2g63 s ILE 107 Ca 0.14 1.49 -0.18 0.00 0.00 0.00 0.00 60.65 62.10 2g63 s ILE 107 Cb -0.14 -4.05 -0.02 0.00 0.01 0.00 0.00 42.46 38.25 2g63 s ILE 107 CO -0.21 0.33 1.23 -1.54 0.00 0.00 0.00 174.94 174.75 2g63 n SER 108 N 3.17 1.84 0.16 3.58 3.41 -0.14 -4.81 113.62 120.83 2g63 n SER 108 Ca -0.03 0.83 0.19 0.00 -0.26 0.00 0.00 58.87 59.60 2g63 n SER 108 Cb 0.51 -1.52 0.79 0.00 -0.26 0.00 0.00 64.21 63.72 2g63 n SER 108 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2g63 h PRO 109 N 0.57 0.00 -0.26 4.33 0.11 -1.72 0.25 132.00 135.28 2g63 h PRO 109 Ca -0.50 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 2g63 h PRO 109 Cb 1.34 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.44 2g63 h PRO 109 CO 0.53 0.00 -0.04 -0.44 -0.21 0.00 0.00 178.00 177.84 2g63 h ASP 110 N 0.00 0.37 0.00 -2.05 5.19 -1.47 -3.46 116.42 115.00 2g63 h ASP 110 Ca 0.14 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 2g63 h ASP 110 Cb 0.84 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.25 2g63 h ASP 110 CO -0.00 0.47 0.00 0.61 -3.12 0.00 0.00 179.24 177.19 2g63 n GLY 111 N -0.92 1.11 0.08 2.75 0.00 0.89 -4.87 105.19 104.22 2g63 n GLY 111 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 2g63 n GLY 111 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2g63 h GLN 112 N 3.05 0.00 -4.98 1.61 4.20 -1.89 -3.46 115.11 113.64 2g63 h GLN 112 Ca 0.00 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.40 2g63 h GLN 112 Cb 0.00 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 27.63 2g63 h GLN 112 CO 0.00 0.69 -0.70 -0.06 -0.67 0.00 0.00 178.83 178.08 2g63 s PHE 113 N -2.68 1.21 -0.07 2.96 0.08 -1.26 -1.03 117.98 117.19 2g63 s PHE 113 Ca -0.02 -0.81 0.00 0.00 0.12 0.00 0.00 56.93 56.22 2g63 s PHE 113 Cb 0.09 -0.64 0.02 0.00 -0.57 0.00 0.00 43.02 41.92 2g63 s PHE 113 CO 0.82 0.02 -0.05 0.42 -0.10 0.00 0.00 175.22 176.32 2g63 s ILE 114 N -3.41 0.70 -0.27 0.64 1.01 -0.47 -0.97 121.20 118.43 2g63 s ILE 114 Ca 0.17 -0.14 -0.21 0.00 0.00 0.00 0.00 60.65 60.47 2g63 s ILE 114 Cb 0.03 -0.74 -0.01 0.00 0.01 0.00 0.00 42.46 41.75 2g63 s ILE 114 CO 0.00 0.29 0.67 -0.22 0.00 0.00 0.00 174.94 175.68 2g63 s LEU 115 N 1.40 4.08 -0.32 2.97 2.96 0.16 -0.91 118.68 129.03 2g63 s LEU 115 Ca -0.03 0.68 -0.12 0.00 -0.22 0.00 0.00 54.13 54.45 2g63 s LEU 115 Cb -0.13 -2.90 -0.02 0.00 0.50 0.00 0.00 46.19 43.63 2g63 s LEU 115 CO -0.03 -0.43 0.21 -0.76 -1.32 0.00 0.00 176.35 174.01 2g63 s LEU 116 N 2.61 4.31 -0.22 -0.68 1.43 0.11 -1.57 118.68 124.66 2g63 s LEU 116 Ca 0.27 -0.37 -0.10 0.00 -1.03 0.00 0.00 54.13 52.90 2g63 s LEU 116 Cb -0.15 -2.09 -0.05 0.00 0.03 0.00 0.00 46.19 43.92 2g63 s LEU 116 CO 0.09 -0.19 0.15 -0.70 0.23 0.00 0.00 176.35 175.93 2g63 s GLU 117 N 1.70 4.12 0.35 1.70 2.12 -0.39 -1.66 118.70 126.63 2g63 s GLU 117 Ca 0.06 -0.25 -0.02 0.00 0.36 0.00 0.00 54.97 55.12 2g63 s GLU 117 Cb -0.17 -3.48 0.00 0.00 0.26 0.00 0.00 34.13 30.74 2g63 s GLU 117 CO 0.09 0.17 0.48 1.52 -0.54 0.00 0.00 175.26 176.98 2g63 s TYR 118 N 0.74 1.08 -1.46 5.30 1.13 -0.39 -1.57 117.35 122.18 2g63 s TYR 118 Ca 0.08 -1.31 -0.08 0.00 -1.41 0.00 0.00 57.07 54.35 2g63 s TYR 118 Cb -0.12 -0.09 0.03 0.00 -1.10 0.00 0.00 41.96 40.68 2g63 s TYR 118 CO 0.02 -1.14 0.76 0.09 -2.51 0.00 0.00 175.55 172.76 2g63 n ASN 119 N -1.44 -5.47 -4.71 -0.18 3.02 -1.26 0.25 115.26 105.47 2g63 n ASN 119 Ca 0.01 -0.44 -0.42 0.00 -0.03 0.00 0.00 54.58 53.70 2g63 n ASN 119 Cb 0.61 -4.40 -0.03 0.00 -0.61 0.00 0.00 39.78 35.36 2g63 n ASN 119 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2g63 s TYR 120 N -3.18 2.64 -0.20 3.10 5.04 -1.26 -4.30 117.35 119.19 2g63 s TYR 120 Ca 0.44 0.27 -0.02 0.00 -2.44 0.00 0.00 57.07 55.32 2g63 s TYR 120 Cb -0.21 -4.10 0.06 0.00 0.35 0.00 0.00 41.96 38.06 2g63 s TYR 120 CO 0.55 -4.30 0.02 0.08 -1.34 0.00 0.00 175.55 170.56 2g63 s VAL 121 N 1.81 0.72 0.42 3.14 1.01 -0.16 -5.01 120.40 122.34 2g63 s VAL 121 Ca 0.76 -0.71 -0.25 0.00 0.00 0.00 0.00 61.98 61.78 2g63 s VAL 121 Cb -0.47 -1.19 -0.08 0.00 0.00 0.00 0.00 36.38 34.64 2g63 s VAL 121 CO 0.33 -0.20 1.27 -0.75 0.00 0.00 0.00 175.10 175.75 2g63 s LYS 122 N 1.77 3.88 0.00 2.72 2.20 -1.26 -1.42 119.74 127.63 2g63 s LYS 122 Ca -0.02 2.06 0.00 0.00 -0.36 0.00 0.00 55.97 57.66 2g63 s LYS 122 Cb -0.17 -2.66 0.00 0.00 -1.51 0.00 0.00 37.83 33.49 2g63 s LYS 122 CO -0.08 -0.53 0.00 0.94 -0.36 0.00 0.00 175.35 175.32 2g63 n GLN 123 N -0.06 0.00 0.00 4.03 7.27 0.57 -4.90 117.38 124.30 2g63 n GLN 123 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.12 2g63 n GLN 123 Cb 0.45 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.10 2g63 n GLN 123 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 2g63 n TRP 124 N 0.00 0.00 -0.13 3.69 5.03 -1.17 -4.94 117.44 119.92 2g63 n TRP 124 Ca 0.00 0.00 -0.03 0.00 3.03 0.00 0.00 57.50 60.50 2g63 n TRP 124 Cb 0.00 0.00 0.18 0.00 -1.03 0.00 0.00 31.31 30.46 2g63 n TRP 124 CO 0.00 0.00 0.00 -0.09 -0.03 0.00 0.00 177.69 177.57 2g63 h ARG 125 N 0.00 0.83 0.00 -0.99 2.43 -1.98 -3.36 114.38 111.31 2g63 h ARG 125 Ca 0.00 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 58.96 2g63 h ARG 125 Cb 0.00 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2g63 h ARG 125 CO 0.00 0.77 -1.10 0.72 -1.51 0.00 0.00 179.97 178.85 2g63 n HIS 126 N -4.26 0.00 -2.39 2.20 8.25 -1.26 -5.07 115.22 112.69 2g63 n HIS 126 Ca 0.04 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.15 2g63 n HIS 126 Cb 0.25 -0.07 -0.02 0.00 1.12 0.00 0.00 29.99 31.27 2g63 n HIS 126 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2g63 s SER 127 N -3.34 6.04 -0.01 0.41 1.04 -1.26 -4.70 113.70 111.88 2g63 s SER 127 Ca -0.01 2.03 -0.30 0.00 0.48 0.00 0.00 55.95 58.16 2g63 s SER 127 Cb 0.00 -2.57 0.11 0.00 0.10 0.00 0.00 66.02 63.66 2g63 s SER 127 CO 0.06 -1.00 1.11 -0.72 0.98 0.00 0.00 173.24 173.67 2g63 s TYR 128 N -1.91 -0.14 0.28 5.02 -0.85 -1.26 -0.31 117.35 118.17 2g63 s TYR 128 Ca 0.69 -0.01 0.11 0.00 -0.52 0.00 0.00 57.07 57.34 2g63 s TYR 128 Cb -0.20 0.56 -0.05 0.00 0.38 0.00 0.00 41.96 42.66 2g63 s TYR 128 CO 0.24 -0.46 -0.17 0.95 -1.52 0.00 0.00 175.55 174.60 2g63 s THR 129 N -2.78 2.26 0.22 -3.49 -4.23 -0.50 -4.58 115.64 102.54 2g63 s THR 129 Ca 0.11 -2.33 -0.21 0.00 -1.18 0.00 0.00 61.69 58.08 2g63 s THR 129 Cb 0.01 -2.31 0.07 0.00 1.34 0.00 0.00 72.50 71.61 2g63 s THR 129 CO -0.03 -0.40 0.96 0.00 -0.54 0.00 0.00 174.62 174.61 2g63 s ALA 130 N -2.64 -1.43 0.05 3.99 0.00 -0.74 -0.98 121.76 120.01 2g63 s ALA 130 Ca 0.29 -0.32 0.04 0.00 0.00 0.00 0.00 51.96 51.97 2g63 s ALA 130 Cb -0.03 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 2g63 s ALA 130 CO 0.14 -1.04 -0.03 -1.12 0.00 0.00 0.00 175.76 173.70 2g63 s SER 131 N -3.22 4.87 0.03 0.00 0.01 0.14 -1.81 113.70 113.71 2g63 s SER 131 Ca 0.18 -0.16 0.03 0.00 1.31 0.00 0.00 55.95 57.31 2g63 s SER 131 Cb -0.03 -1.15 -0.02 0.00 0.21 0.00 0.00 66.02 65.03 2g63 s SER 131 CO 0.06 0.22 -0.09 -0.31 0.41 0.00 0.00 173.24 173.53 2g63 s TYR 132 N -1.18 0.78 0.02 2.43 1.51 -1.26 -1.26 117.35 118.40 2g63 s TYR 132 Ca 0.22 -0.33 0.03 0.00 -1.01 0.00 0.00 57.07 55.98 2g63 s TYR 132 Cb -0.11 -0.47 -0.02 0.00 -0.11 0.00 0.00 41.96 41.25 2g63 s TYR 132 CO 0.13 -0.03 -0.10 -0.51 -1.11 0.00 0.00 175.55 173.94 2g63 s ASP 133 N -1.01 1.18 -0.16 2.29 1.01 -0.67 -4.31 116.67 114.99 2g63 s ASP 133 Ca -0.03 -0.34 -0.04 0.00 0.71 0.00 0.00 52.55 52.85 2g63 s ASP 133 Cb -0.07 -0.08 -0.03 0.00 1.01 0.00 0.00 42.92 43.76 2g63 s ASP 133 CO 0.00 0.01 -0.03 -0.63 0.21 0.00 0.00 175.17 174.73 2g63 s ILE 134 N -0.67 3.86 -0.21 0.77 1.01 -1.26 0.06 121.20 124.76 2g63 s ILE 134 Ca -0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 60.65 60.22 2g63 s ILE 134 Cb -0.06 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.68 2g63 s ILE 134 CO 0.00 0.48 0.03 -0.47 0.00 0.00 0.00 174.94 174.99 2g63 s TYR 135 N 0.50 3.08 -0.48 3.97 5.04 -0.09 -1.15 117.35 128.22 2g63 s TYR 135 Ca -0.03 -0.36 -0.28 0.00 -2.44 0.00 0.00 57.07 53.96 2g63 s TYR 135 Cb -0.14 -2.13 0.03 0.00 0.35 0.00 0.00 41.96 40.07 2g63 s TYR 135 CO 0.03 -0.21 1.08 0.34 -1.34 0.00 0.00 175.55 175.44 2g63 s ASP 136 N 1.09 6.57 0.40 4.32 -1.08 0.55 -1.37 116.67 127.15 2g63 s ASP 136 Ca 0.03 0.32 0.28 0.00 -0.52 0.00 0.00 52.55 52.66 2g63 s ASP 136 Cb -0.14 -2.52 1.07 0.00 -1.46 0.00 0.00 42.92 39.87 2g63 s ASP 136 CO 0.02 -1.22 1.83 -0.07 0.52 0.00 0.00 175.17 176.25 2g63 h LEU 137 N 11.10 0.00 0.20 -1.34 3.38 -1.37 0.14 115.31 127.41 2g63 h LEU 137 Ca -0.24 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2g63 h LEU 137 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2g63 h LEU 137 CO 1.11 0.00 -0.09 0.78 0.09 0.00 0.00 178.44 180.32 2g63 h ASN 138 N 0.00 -0.22 -0.07 -0.43 2.35 -1.90 -3.33 115.58 111.98 2g63 h ASN 138 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2g63 h ASN 138 Cb 0.53 0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.96 2g63 h ASN 138 CO 0.00 0.00 0.00 2.29 -1.65 0.00 0.00 177.43 178.07 2g63 n LYS 139 N -3.61 1.36 -3.94 0.81 2.85 -1.24 -4.91 118.16 109.49 2g63 n LYS 139 Ca -0.03 -0.54 -0.29 0.00 -1.05 0.00 0.00 58.31 56.40 2g63 n LYS 139 Cb 0.10 -1.37 0.01 0.00 -0.65 0.00 0.00 35.03 33.13 2g63 n LYS 139 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2g63 n ARG 140 N -0.26 -4.62 -4.36 -1.58 1.74 0.43 -4.96 116.66 103.05 2g63 n ARG 140 Ca 0.16 0.53 -0.19 0.00 -0.77 0.00 0.00 57.85 57.58 2g63 n ARG 140 Cb 0.20 -5.21 -0.14 0.00 -1.02 0.00 0.00 32.46 26.30 2g63 n ARG 140 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2g63 s GLN 141 N -6.55 0.89 0.05 5.56 2.00 -0.87 -4.97 119.66 115.77 2g63 s GLN 141 Ca 0.46 -0.67 -0.29 0.00 -2.00 0.00 0.00 55.36 52.85 2g63 s GLN 141 Cb -0.23 -0.87 -0.05 0.00 0.80 0.00 0.00 33.01 32.65 2g63 s GLN 141 CO 0.85 0.22 0.94 -0.51 -0.50 0.00 0.00 175.29 176.29 2g63 s LEU 142 N -0.96 4.44 -0.24 3.68 1.43 -1.26 -0.33 118.68 125.43 2g63 s LEU 142 Ca 0.01 1.68 -0.28 0.00 -1.03 0.00 0.00 54.13 54.51 2g63 s LEU 142 Cb -0.07 -3.52 0.01 0.00 0.03 0.00 0.00 46.19 42.63 2g63 s LEU 142 CO 0.01 -0.13 1.00 -0.63 0.23 0.00 0.00 176.35 176.83 2g63 s ILE 143 N 0.41 4.69 -0.95 -0.59 1.01 -0.30 -4.91 121.20 120.56 2g63 s ILE 143 Ca 0.48 1.91 0.16 0.00 0.00 0.00 0.00 60.65 63.20 2g63 s ILE 143 Cb -0.22 -4.28 -0.14 0.00 0.01 0.00 0.00 42.46 37.83 2g63 s ILE 143 CO 0.28 -0.19 0.74 0.35 0.00 0.00 0.00 174.94 176.12 2g63 n THR 144 N 5.36 0.00 -4.07 2.92 -2.24 -1.26 -4.54 114.28 110.45 2g63 n THR 144 Ca 0.11 -0.16 -0.33 0.00 -2.27 0.00 0.00 64.05 61.40 2g63 n THR 144 Cb 0.46 1.04 -0.07 0.00 -2.10 0.00 0.00 70.33 69.67 2g63 n THR 144 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2g63 s GLU 145 N -2.43 3.10 -1.52 -0.78 1.03 -1.26 -4.49 118.70 112.35 2g63 s GLU 145 Ca 0.08 -0.48 -0.13 0.00 0.03 0.00 0.00 54.97 54.46 2g63 s GLU 145 Cb 0.13 -2.88 0.08 0.00 -0.80 0.00 0.00 34.13 30.66 2g63 s GLU 145 CO 0.62 0.64 0.93 0.39 -1.33 0.00 0.00 175.26 176.52 2g63 n GLU 146 N 1.08 -5.34 -1.59 -4.83 -0.58 -1.26 -4.68 120.64 103.44 2g63 n GLU 146 Ca -0.12 0.60 -0.34 0.00 -0.42 0.00 0.00 57.16 56.88 2g63 n GLU 146 Cb 0.53 -5.48 0.07 0.00 -0.57 0.00 0.00 31.44 25.99 2g63 n GLU 146 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 2g63 s ARG 147 N -6.55 2.44 0.21 3.49 1.70 -1.26 -4.84 118.95 114.14 2g63 s ARG 147 Ca 0.64 1.59 -0.31 0.00 -0.47 0.00 0.00 55.73 57.17 2g63 s ARG 147 Cb -0.32 -1.89 -0.11 0.00 -0.57 0.00 0.00 34.95 32.07 2g63 s ARG 147 CO 0.79 -1.56 1.59 0.42 -1.08 0.00 0.00 175.30 175.45 2g63 s ILE 148 N -2.15 2.39 0.81 4.99 1.01 -1.26 -4.95 121.20 122.05 2g63 s ILE 148 Ca 0.71 0.30 -0.13 0.00 0.00 0.00 0.00 60.65 61.53 2g63 s ILE 148 Cb -0.25 -3.19 0.09 0.00 0.01 0.00 0.00 42.46 39.12 2g63 s ILE 148 CO 0.43 0.03 1.19 -2.16 0.00 0.00 0.00 174.94 174.43 2g63 s PRO 149 N 0.65 1.61 0.76 2.79 0.04 -1.26 -4.49 135.00 135.09 2g63 s PRO 149 Ca 0.68 1.70 -0.11 0.00 0.04 0.00 0.00 61.00 63.31 2g63 s PRO 149 Cb -0.46 -1.78 0.04 0.00 0.04 0.00 0.00 34.50 32.35 2g63 s PRO 149 CO 0.36 -2.22 1.09 -0.80 0.04 0.00 0.00 177.00 175.47 2g63 s ASN 150 N -2.28 4.89 -1.26 6.66 0.01 -1.26 -3.73 114.94 117.97 2g63 s ASN 150 Ca 0.72 1.33 -0.01 0.00 -0.71 0.00 0.00 52.86 54.19 2g63 s ASN 150 Cb -0.27 -2.11 0.00 0.00 0.41 0.00 0.00 41.25 39.28 2g63 s ASN 150 CO 0.51 -1.72 0.08 0.59 -1.51 0.00 0.00 177.10 175.06 2g63 n ASN 151 N -3.27 -4.62 -4.74 -1.22 3.02 -1.13 -4.96 115.26 98.34 2g63 n ASN 151 Ca 0.07 -0.05 -0.41 0.00 -0.03 0.00 0.00 54.58 54.16 2g63 n ASN 151 Cb 0.56 -3.70 -0.04 0.00 -0.61 0.00 0.00 39.78 35.98 2g63 n ASN 151 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2g63 s THR 152 N -2.80 3.74 0.01 3.41 2.01 -0.75 -4.58 115.64 116.68 2g63 s THR 152 Ca 0.04 1.54 0.08 0.00 0.31 0.00 0.00 61.69 63.66 2g63 s THR 152 Cb -0.02 -3.98 -0.23 0.00 0.01 0.00 0.00 72.50 68.28 2g63 s THR 152 CO 0.05 0.28 0.86 1.56 -0.69 0.00 0.00 174.62 176.69 2g63 h GLN 153 N 4.87 0.05 -1.91 4.92 4.20 -0.95 -1.98 115.11 124.32 2g63 h GLN 153 Ca -0.45 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.15 2g63 h GLN 153 Cb 1.21 0.03 -0.21 0.00 0.30 0.00 0.00 27.48 28.81 2g63 h GLN 153 CO 0.72 0.77 0.23 -0.46 -0.67 0.00 0.00 178.83 179.42 2g63 s TRP 154 N -2.63 -0.67 -0.05 2.96 -0.11 -1.18 -4.59 118.94 112.66 2g63 s TRP 154 Ca -0.04 1.46 -0.06 0.00 1.22 0.00 0.00 56.10 58.67 2g63 s TRP 154 Cb 0.08 0.34 0.01 0.00 -1.50 0.00 0.00 33.47 32.41 2g63 s TRP 154 CO 0.83 -0.43 0.17 0.08 -4.62 0.00 0.00 176.95 172.98 2g63 s VAL 155 N -0.26 0.02 -0.24 5.86 1.01 -1.26 -0.14 120.40 125.39 2g63 s VAL 155 Ca -0.03 -0.13 -0.21 0.00 0.00 0.00 0.00 61.98 61.61 2g63 s VAL 155 Cb -0.03 -0.29 0.06 0.00 0.00 0.00 0.00 36.38 36.12 2g63 s VAL 155 CO 0.03 -0.07 0.63 0.28 0.00 0.00 0.00 175.10 175.97 2g63 s THR 156 N -0.19 -0.00 0.74 3.92 -1.32 -0.28 -5.00 115.64 113.51 2g63 s THR 156 Ca -0.03 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.34 2g63 s THR 156 Cb -0.02 -0.88 0.04 0.00 -1.51 0.00 0.00 72.50 70.12 2g63 s THR 156 CO 0.01 0.00 1.08 0.26 -2.21 0.00 0.00 174.62 173.75 2g63 s TRP 157 N 0.49 2.99 0.82 9.09 0.52 -1.26 -1.79 118.94 129.80 2g63 s TRP 157 Ca -0.01 1.28 -0.11 0.00 0.02 0.00 0.00 56.10 57.28 2g63 s TRP 157 Cb -0.05 -2.99 0.08 0.00 -1.15 0.00 0.00 33.47 29.36 2g63 s TRP 157 CO -0.01 -1.47 1.09 -1.54 0.02 0.00 0.00 176.95 175.03 2g63 s SER 158 N -3.86 4.21 0.52 2.95 1.04 -0.60 -4.89 113.70 113.07 2g63 s SER 158 Ca 0.59 1.46 0.24 0.00 0.48 0.00 0.00 55.95 58.72 2g63 s SER 158 Cb -0.14 -2.19 1.43 0.00 0.10 0.00 0.00 66.02 65.22 2g63 s SER 158 CO 0.55 -2.17 2.11 -0.65 0.98 0.00 0.00 173.24 174.06 2g63 h PRO 159 N -1.22 0.00 0.00 4.02 0.11 -1.82 -3.42 132.00 129.67 2g63 h PRO 159 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2g63 h PRO 159 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2g63 h PRO 159 CO 0.56 0.10 0.00 1.33 -0.21 0.00 0.00 178.00 179.78 2g63 n VAL 160 N -3.93 0.00 0.00 3.15 0.24 -1.26 -4.78 118.33 111.75 2g63 n VAL 160 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 2g63 n VAL 160 Cb 0.19 -0.81 0.00 0.00 -1.47 0.00 0.00 33.84 31.75 2g63 n VAL 160 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g63 n GLY 161 N 3.52 -3.02 1.15 7.63 0.00 -1.26 -3.14 105.19 110.07 2g63 n GLY 161 Ca 0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 46.02 45.69 2g63 n GLY 161 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2g63 n HIS 162 N 0.00 0.00 -1.60 1.61 1.44 -1.26 -2.84 115.22 112.56 2g63 n HIS 162 Ca 0.00 -0.41 -0.32 0.00 -2.01 0.00 0.00 57.72 54.98 2g63 n HIS 162 Cb 0.00 0.11 0.06 0.00 0.12 0.00 0.00 29.99 30.28 2g63 n HIS 162 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2g63 s LYS 163 N 0.00 2.67 0.01 -1.40 1.02 -1.26 -4.57 119.74 116.21 2g63 s LYS 163 Ca 0.16 1.28 0.04 0.00 0.02 0.00 0.00 55.97 57.47 2g63 s LYS 163 Cb 0.19 -1.94 -0.01 0.00 -0.52 0.00 0.00 37.83 35.54 2g63 s LYS 163 CO -0.08 -1.34 -0.12 -0.51 -0.92 0.00 0.00 175.35 172.38 2g63 s LEU 164 N -5.23 2.09 -0.06 3.17 1.43 0.83 -1.56 118.68 119.35 2g63 s LEU 164 Ca 0.64 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 53.44 2g63 s LEU 164 Cb -0.19 -0.55 0.02 0.00 0.03 0.00 0.00 46.19 45.50 2g63 s LEU 164 CO 0.47 0.08 -0.07 0.00 0.23 0.00 0.00 176.35 177.05 2g63 s ALA 165 N -0.53 0.93 0.06 4.21 0.00 -0.74 0.40 121.76 126.09 2g63 s ALA 165 Ca 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 51.96 51.74 2g63 s ALA 165 Cb -0.06 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.49 2g63 s ALA 165 CO 0.00 -0.04 0.01 1.52 0.00 0.00 0.00 175.76 177.26 2g63 s TYR 166 N 0.97 0.49 -0.11 0.00 -0.85 -0.09 -1.12 117.35 116.63 2g63 s TYR 166 Ca -0.10 -1.01 0.03 0.00 -0.52 0.00 0.00 57.07 55.47 2g63 s TYR 166 Cb -0.15 -0.35 -0.00 0.00 0.38 0.00 0.00 41.96 41.84 2g63 s TYR 166 CO 0.00 -0.42 -0.21 0.08 -1.52 0.00 0.00 175.55 173.49 2g63 s VAL 167 N -3.92 2.35 -0.06 -3.49 1.01 0.80 -0.41 120.40 116.68 2g63 s VAL 167 Ca 0.08 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 2g63 s VAL 167 Cb 0.07 -1.93 0.04 0.00 0.00 0.00 0.00 36.38 34.57 2g63 s VAL 167 CO -0.09 0.55 0.12 0.86 0.00 0.00 0.00 175.10 176.54 2g63 s TRP 168 N 0.32 -0.11 -1.46 5.22 -0.00 -0.34 -0.36 118.94 122.21 2g63 s TRP 168 Ca -0.16 0.42 -0.10 0.00 -0.00 0.00 0.00 56.10 56.26 2g63 s TRP 168 Cb -0.17 -0.18 0.04 0.00 -0.00 0.00 0.00 33.47 33.16 2g63 s TRP 168 CO 0.08 -0.17 0.92 0.09 -0.00 0.00 0.00 176.95 177.87 2g63 n ASN 169 N 4.50 -5.53 -0.06 5.86 5.03 -1.26 -1.87 115.26 121.93 2g63 n ASN 169 Ca -0.21 -0.55 -0.01 0.00 0.87 0.00 0.00 54.58 54.68 2g63 n ASN 169 Cb 0.51 -4.41 -0.00 0.00 -1.02 0.00 0.00 39.78 34.85 2g63 n ASN 169 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2g63 n ASN 170 N -2.77 -4.62 -4.49 6.41 5.03 -1.26 -4.48 115.26 109.07 2g63 n ASN 170 Ca -0.01 0.02 -0.28 0.00 0.87 0.00 0.00 54.58 55.18 2g63 n ASN 170 Cb 0.56 -2.19 -0.11 0.00 -1.02 0.00 0.00 39.78 37.02 2g63 n ASN 170 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2g63 s ASP 171 N -2.06 3.87 -0.04 6.41 1.01 -0.78 -2.15 116.67 122.92 2g63 s ASP 171 Ca 0.00 -0.62 -0.15 0.00 0.71 0.00 0.00 52.55 52.49 2g63 s ASP 171 Cb 0.00 -0.52 -0.05 0.00 1.01 0.00 0.00 42.92 43.36 2g63 s ASP 171 CO 0.00 0.15 0.39 -0.63 0.21 0.00 0.00 175.17 175.29 2g63 s ILE 172 N -1.35 5.11 0.05 0.77 1.01 -1.26 -1.20 121.20 124.32 2g63 s ILE 172 Ca 0.20 0.79 0.05 0.00 0.00 0.00 0.00 60.65 61.68 2g63 s ILE 172 Cb -0.10 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 2g63 s ILE 172 CO 0.11 0.53 -0.13 -0.31 0.00 0.00 0.00 174.94 175.13 2g63 s TYR 173 N -0.69 1.16 -0.04 3.97 1.51 0.45 -0.30 117.35 123.40 2g63 s TYR 173 Ca 0.23 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 55.93 2g63 s TYR 173 Cb -0.16 -0.67 0.00 0.00 -0.11 0.00 0.00 41.96 41.02 2g63 s TYR 173 CO 0.11 0.03 -0.14 0.08 -1.11 0.00 0.00 175.55 174.52 2g63 s VAL 174 N -1.02 1.21 -0.23 0.71 1.01 -0.21 -0.92 120.40 120.96 2g63 s VAL 174 Ca -0.01 -0.58 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 2g63 s VAL 174 Cb -0.09 -1.06 0.03 0.00 0.00 0.00 0.00 36.38 35.26 2g63 s VAL 174 CO 0.01 0.36 -0.10 -0.54 0.00 0.00 0.00 175.10 174.83 2g63 s LYS 175 N 0.21 2.79 0.22 2.72 1.02 0.16 -0.68 119.74 126.18 2g63 s LYS 175 Ca -0.06 -0.99 0.09 0.00 0.02 0.00 0.00 55.97 55.03 2g63 s LYS 175 Cb -0.12 -2.87 0.14 0.00 -0.52 0.00 0.00 37.83 34.45 2g63 s LYS 175 CO 0.02 -0.38 1.48 0.82 -0.92 0.00 0.00 175.35 176.38 2g63 h ILE 176 N 6.18 1.53 -3.89 2.17 2.04 -1.84 0.24 117.51 123.93 2g63 h ILE 176 Ca -0.34 -2.62 -0.31 0.00 1.00 0.00 0.00 64.86 62.59 2g63 h ILE 176 Cb 1.11 2.42 -0.28 0.00 -0.74 0.00 0.00 36.82 39.33 2g63 h ILE 176 CO 0.57 0.75 -0.75 -1.61 0.00 0.00 0.00 178.15 177.11 2g63 s GLU 177 N -3.25 0.39 0.30 2.37 0.41 -1.26 -4.37 118.70 113.29 2g63 s GLU 177 Ca -0.00 -0.20 0.05 0.00 -0.41 0.00 0.00 54.97 54.41 2g63 s GLU 177 Cb 0.11 -0.36 0.76 0.00 -1.78 0.00 0.00 34.13 32.86 2g63 s GLU 177 CO 0.78 0.10 1.70 -1.35 -0.49 0.00 0.00 175.26 176.00 2g63 h PRO 178 N 5.95 0.40 -0.02 0.39 0.11 -1.85 -1.92 132.00 135.06 2g63 h PRO 178 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2g63 h PRO 178 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2g63 h PRO 178 CO 0.50 0.27 -0.04 0.27 -0.21 0.00 0.00 178.00 178.78 2g63 n ASN 179 N -5.03 1.74 -4.93 -2.05 6.94 -1.26 -4.85 115.26 105.82 2g63 n ASN 179 Ca 0.23 -1.53 -0.25 0.00 -0.02 0.00 0.00 54.58 53.01 2g63 n ASN 179 Cb 0.67 0.03 -0.01 0.00 -2.36 0.00 0.00 39.78 38.11 2g63 n ASN 179 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2g63 s LEU 180 N -2.07 3.95 0.62 -4.53 1.02 -0.72 -4.55 118.68 112.40 2g63 s LEU 180 Ca 0.34 0.59 -0.19 0.00 0.02 0.00 0.00 54.13 54.89 2g63 s LEU 180 Cb 0.21 -3.46 -0.02 0.00 0.02 0.00 0.00 46.19 42.94 2g63 s LEU 180 CO 0.35 -0.33 1.30 -2.84 0.02 0.00 0.00 176.35 174.85 2g63 s PRO 181 N -4.24 2.69 0.35 1.29 0.02 -1.26 -4.85 135.00 129.01 2g63 s PRO 181 Ca 0.42 2.07 -0.16 0.00 0.02 0.00 0.00 61.00 63.35 2g63 s PRO 181 Cb -0.10 -1.92 -0.09 0.00 0.02 0.00 0.00 34.50 32.41 2g63 s PRO 181 CO 0.36 -1.49 0.78 -1.12 -0.33 0.00 0.00 177.00 175.21 2g63 s SER 182 N -1.34 6.79 -0.23 2.53 0.01 -1.26 -4.72 113.70 115.47 2g63 s SER 182 Ca 0.80 1.35 -0.11 0.00 1.31 0.00 0.00 55.95 59.31 2g63 s SER 182 Cb -0.37 -2.40 -0.05 0.00 0.21 0.00 0.00 66.02 63.41 2g63 s SER 182 CO 0.40 -0.25 0.18 -0.31 0.41 0.00 0.00 173.24 173.67 2g63 s TYR 183 N -2.05 3.34 0.15 2.43 2.02 0.14 -4.91 117.35 118.48 2g63 s TYR 183 Ca 0.56 0.29 -0.28 0.00 -0.37 0.00 0.00 57.07 57.26 2g63 s TYR 183 Cb -0.10 -2.27 -0.07 0.00 -0.40 0.00 0.00 41.96 39.12 2g63 s TYR 183 CO 0.17 0.11 0.88 0.50 -1.57 0.00 0.00 175.55 175.65 2g63 s ARG 184 N 0.91 4.68 -0.15 -0.62 3.52 -1.26 -1.04 118.95 124.99 2g63 s ARG 184 Ca 0.09 1.33 0.14 0.00 -0.13 0.00 0.00 55.73 57.15 2g63 s ARG 184 Cb -0.13 -3.32 -0.19 0.00 -1.56 0.00 0.00 34.95 29.75 2g63 s ARG 184 CO 0.03 0.39 0.06 -0.89 -0.81 0.00 0.00 175.30 174.09 2g63 n ILE 185 N 2.17 1.01 -4.13 4.11 2.08 0.59 -4.42 119.36 120.77 2g63 n ILE 185 Ca -0.01 -0.64 -0.13 0.00 0.56 0.00 0.00 62.75 62.53 2g63 n ILE 185 Cb 0.49 -0.57 -0.11 0.00 -0.75 0.00 0.00 39.64 38.70 2g63 n ILE 185 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2g63 s THR 186 N -2.40 0.72 0.00 1.39 -1.32 -1.22 -4.88 115.64 107.94 2g63 s THR 186 Ca -0.07 -1.45 0.00 0.00 -1.21 0.00 0.00 61.69 58.96 2g63 s THR 186 Cb 0.05 -1.10 0.00 0.00 -1.51 0.00 0.00 72.50 69.94 2g63 s THR 186 CO 0.63 -0.54 0.48 0.79 -2.21 0.00 0.00 174.62 173.77 2g63 n TRP 187 N 0.85 0.00 1.12 9.09 7.02 -1.26 -4.51 117.44 129.75 2g63 n TRP 187 Ca -0.18 -0.12 0.12 0.00 -1.02 0.00 0.00 57.50 56.30 2g63 n TRP 187 Cb 0.57 -0.01 0.22 0.00 -2.42 0.00 0.00 31.31 29.67 2g63 n TRP 187 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2g63 n THR 188 N -0.12 0.00 -1.63 -0.99 -2.24 -1.26 -4.97 114.28 103.08 2g63 n THR 188 Ca 0.00 -0.11 -0.49 0.00 -2.27 0.00 0.00 64.05 61.18 2g63 n THR 188 Cb 0.24 0.60 -0.05 0.00 -2.10 0.00 0.00 70.33 69.01 2g63 n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g63 n GLY 189 N 1.41 0.76 3.08 3.38 0.00 -1.26 -4.67 105.19 107.89 2g63 n GLY 189 Ca 0.09 0.68 -0.11 0.00 0.00 0.00 0.00 46.02 46.68 2g63 n GLY 189 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g63 s LYS 190 N 0.66 0.24 -0.02 1.61 2.20 -0.85 -4.91 119.74 118.67 2g63 s LYS 190 Ca 0.82 0.81 -0.40 0.00 -0.36 0.00 0.00 55.97 56.83 2g63 s LYS 190 Cb -0.83 -0.01 -0.20 0.00 -1.51 0.00 0.00 37.83 35.28 2g63 s LYS 190 CO 0.43 -0.34 1.10 -1.91 -0.36 0.00 0.00 175.35 174.27 2g63 n GLU 191 N 5.37 0.03 -0.91 4.03 2.13 -1.26 -0.39 120.64 129.63 2g63 n GLU 191 Ca -0.07 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.76 2g63 n GLU 191 Cb 0.50 -1.51 0.00 0.00 0.27 0.00 0.00 31.44 30.69 2g63 n GLU 191 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2g63 n ASP 192 N 1.63 -4.60 0.09 4.31 8.00 -1.26 -4.70 116.55 120.04 2g63 n ASP 192 Ca 0.20 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.70 2g63 n ASP 192 Cb 0.08 -3.03 0.00 0.00 -0.02 0.00 0.00 41.12 38.15 2g63 n ASP 192 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2g63 n ILE 193 N -2.08 0.58 -4.25 0.53 2.08 0.47 -4.68 119.36 112.01 2g63 n ILE 193 Ca 0.00 0.19 -0.34 0.00 0.56 0.00 0.00 62.75 63.16 2g63 n ILE 193 Cb 0.36 -1.04 -0.15 0.00 -0.75 0.00 0.00 39.64 38.07 2g63 n ILE 193 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 2g63 s ILE 194 N -2.00 2.83 -0.22 1.39 -1.09 -0.12 -0.28 121.20 121.70 2g63 s ILE 194 Ca 0.00 -0.70 -0.01 0.00 -2.23 0.00 0.00 60.65 57.71 2g63 s ILE 194 Cb 0.00 -2.23 0.02 0.00 -1.58 0.00 0.00 42.46 38.67 2g63 s ILE 194 CO 0.00 0.49 -0.11 -0.31 -1.23 0.00 0.00 174.94 173.78 2g63 s TYR 195 N 1.09 2.96 -0.24 3.97 1.51 0.58 -2.01 117.35 125.22 2g63 s TYR 195 Ca 0.00 -1.51 -0.06 0.00 -1.01 0.00 0.00 57.07 54.49 2g63 s TYR 195 Cb -0.14 -2.01 -0.02 0.00 -0.11 0.00 0.00 41.96 39.67 2g63 s TYR 195 CO -0.03 -0.73 0.02 -0.80 -1.11 0.00 0.00 175.55 172.90 2g63 s ASN 196 N 1.33 4.78 0.00 2.29 0.01 -0.91 -0.43 114.94 122.00 2g63 s ASN 196 Ca 0.02 -0.32 0.00 0.00 -0.71 0.00 0.00 52.86 51.85 2g63 s ASN 196 Cb -0.15 -1.84 0.00 0.00 0.41 0.00 0.00 41.25 39.67 2g63 s ASN 196 CO -0.07 -0.04 0.00 0.61 -1.51 0.00 0.00 177.10 176.09 2g63 n GLY 197 N 4.87 2.23 3.18 0.66 0.00 -0.67 -4.35 105.19 111.12 2g63 n GLY 197 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 2g63 n GLY 197 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2g63 s ILE 198 N -3.23 0.90 0.41 -0.61 -4.36 -1.26 -0.03 121.20 113.02 2g63 s ILE 198 Ca 0.00 -1.75 -0.04 0.00 -0.26 0.00 0.00 60.65 58.59 2g63 s ILE 198 Cb 0.00 -1.48 -0.04 0.00 1.25 0.00 0.00 42.46 42.19 2g63 s ILE 198 CO 0.00 -0.66 0.69 0.42 0.24 0.00 0.00 174.94 175.63 2g63 s THR 199 N -2.82 4.97 0.64 8.37 -4.23 0.23 -4.70 115.64 118.10 2g63 s THR 199 Ca 0.08 0.05 -0.04 0.00 -1.18 0.00 0.00 61.69 60.60 2g63 s THR 199 Cb -0.00 -3.83 0.14 0.00 1.34 0.00 0.00 72.50 70.14 2g63 s THR 199 CO -0.01 -0.66 0.88 -0.90 -0.54 0.00 0.00 174.62 173.39 2g63 n ASP 200 N -1.84 0.75 -0.01 3.99 5.75 -1.26 -4.78 116.55 119.16 2g63 n ASP 200 Ca -0.01 -1.74 -0.10 0.00 -0.01 0.00 0.00 54.79 52.93 2g63 n ASP 200 Cb 0.55 -0.61 -0.03 0.00 -1.03 0.00 0.00 41.12 40.00 2g63 n ASP 200 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 2g63 h TRP 201 N -0.90 -0.76 -0.30 2.11 7.01 -2.00 -1.83 115.95 119.29 2g63 h TRP 201 Ca -0.29 0.04 -0.12 0.00 2.11 0.00 0.00 58.89 60.63 2g63 h TRP 201 Cb 0.96 0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 28.37 2g63 h TRP 201 CO 0.00 -0.36 -0.31 -0.24 -2.79 0.00 0.00 178.44 174.74 2g63 h VAL 202 N -0.34 1.28 -0.14 2.65 3.04 -1.95 -2.04 116.25 118.75 2g63 h VAL 202 Ca 0.10 -1.42 -0.11 0.00 -1.01 0.00 0.00 66.70 64.26 2g63 h VAL 202 Cb 0.50 1.39 -0.01 0.00 -2.01 0.00 0.00 31.29 31.15 2g63 h VAL 202 CO -0.34 0.46 -0.41 1.88 -1.01 0.00 0.00 177.57 178.15 2g63 h TYR 203 N 0.53 0.38 0.06 3.17 -1.99 -1.91 0.74 116.97 117.96 2g63 h TYR 203 Ca 0.06 -0.10 -0.00 0.00 2.00 0.00 0.00 58.73 60.69 2g63 h TYR 203 Cb 0.79 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.44 2g63 h TYR 203 CO 0.03 0.69 -0.03 1.49 -0.00 0.00 0.00 178.16 180.34 2g63 h GLU 204 N 0.27 -0.08 -0.16 4.88 4.81 -1.11 -0.78 114.58 122.42 2g63 h GLU 204 Ca 0.02 0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 59.05 2g63 h GLU 204 Cb 0.84 0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.25 2g63 h GLU 204 CO 0.07 0.27 -0.72 1.49 -0.73 0.00 0.00 179.01 179.38 2g63 h GLU 205 N -0.43 0.77 0.00 1.92 4.57 -1.33 -1.89 114.58 118.18 2g63 h GLU 205 Ca -0.01 -0.61 0.00 0.00 -1.18 0.00 0.00 59.36 57.56 2g63 h GLU 205 Cb 0.38 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 2g63 h GLU 205 CO 0.01 1.22 -1.31 0.39 -1.18 0.00 0.00 179.01 178.14 2g63 n GLU 206 N -3.99 1.09 0.00 1.92 -0.58 0.25 -4.64 120.64 114.69 2g63 n GLU 206 Ca -0.07 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.58 2g63 n GLU 206 Cb 0.72 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 30.28 2g63 n GLU 206 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 2g63 n VAL 207 N -1.77 0.00 0.74 2.62 3.14 -0.96 -4.85 118.33 117.25 2g63 n VAL 207 Ca -0.01 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.46 2g63 n VAL 207 Cb 0.34 -0.58 -0.10 0.00 -1.06 0.00 0.00 33.84 32.44 2g63 n VAL 207 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2g63 n PHE 208 N -2.43 0.00 -4.14 1.45 3.72 -0.34 -4.98 117.46 110.74 2g63 n PHE 208 Ca 0.00 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.06 2g63 n PHE 208 Cb 0.41 -0.04 -0.02 0.00 -0.94 0.00 0.00 39.48 38.90 2g63 n PHE 208 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2g63 n SER 209 N -1.47 -3.16 -3.51 4.37 7.64 -0.73 -4.90 113.62 111.87 2g63 n SER 209 Ca 0.03 -0.97 -0.08 0.00 1.01 0.00 0.00 58.87 58.85 2g63 n SER 209 Cb 0.28 -2.98 -0.02 0.00 -1.01 0.00 0.00 64.21 60.48 2g63 n SER 209 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g63 s ALA 210 N -3.38 -1.79 -0.04 -0.43 0.00 -1.11 -4.96 121.76 110.06 2g63 s ALA 210 Ca 0.63 0.90 0.13 0.00 0.00 0.00 0.00 51.96 53.61 2g63 s ALA 210 Cb -0.34 0.48 -0.19 0.00 0.00 0.00 0.00 23.12 23.08 2g63 s ALA 210 CO 0.91 -0.72 0.88 -0.92 0.00 0.00 0.00 175.76 175.90 2g63 h TYR 211 N 2.00 0.00 -3.60 0.00 3.20 -1.88 -3.38 116.97 113.31 2g63 h TYR 211 Ca -0.23 0.00 -0.52 0.00 3.14 0.00 0.00 58.73 61.11 2g63 h TYR 211 Cb 1.25 0.00 0.05 0.00 1.54 0.00 0.00 36.73 39.57 2g63 h TYR 211 CO 0.26 0.87 0.65 0.45 -1.64 0.00 0.00 178.16 178.76 2g63 s SER 212 N -6.17 6.84 -0.28 -2.11 0.15 -1.26 -0.60 113.70 110.27 2g63 s SER 212 Ca -0.03 2.54 0.20 0.00 0.70 0.00 0.00 55.95 59.36 2g63 s SER 212 Cb 0.08 -2.63 0.49 0.00 -1.71 0.00 0.00 66.02 62.26 2g63 s SER 212 CO 0.82 -0.53 1.11 0.00 1.20 0.00 0.00 173.24 175.83 2g63 n ALA 213 N 1.79 3.11 -2.81 5.45 0.00 0.95 -4.63 120.51 124.37 2g63 n ALA 213 Ca 0.03 -2.99 -0.14 0.00 0.00 0.00 0.00 53.44 50.34 2g63 n ALA 213 Cb 0.42 -0.79 -0.13 0.00 0.00 0.00 0.00 19.45 18.95 2g63 n ALA 213 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2g63 s LEU 214 N -3.70 2.13 -0.16 0.00 0.05 -1.24 -1.39 118.68 114.38 2g63 s LEU 214 Ca 0.31 -0.32 -0.03 0.00 0.05 0.00 0.00 54.13 54.14 2g63 s LEU 214 Cb 0.35 -0.21 0.05 0.00 -2.05 0.00 0.00 46.19 44.33 2g63 s LEU 214 CO -0.02 -0.07 0.05 0.26 -0.55 0.00 0.00 176.35 176.02 2g63 s TRP 215 N -0.74 0.59 0.46 3.48 0.51 0.16 -4.98 118.94 118.41 2g63 s TRP 215 Ca -0.04 -0.47 -0.22 0.00 -2.12 0.00 0.00 56.10 53.25 2g63 s TRP 215 Cb -0.06 -0.83 -0.08 0.00 -0.81 0.00 0.00 33.47 31.70 2g63 s TRP 215 CO 0.00 -0.50 1.09 -1.58 -0.51 0.00 0.00 176.95 175.45 2g63 s TRP 216 N 2.00 3.00 0.84 -1.98 0.52 -1.26 -0.87 118.94 121.19 2g63 s TRP 216 Ca 0.01 1.58 -0.12 0.00 0.02 0.00 0.00 56.10 57.60 2g63 s TRP 216 Cb -0.16 -3.21 0.09 0.00 -1.15 0.00 0.00 33.47 29.05 2g63 s TRP 216 CO -0.08 -1.07 1.11 -1.54 0.02 0.00 0.00 176.95 175.40 2g63 s SER 217 N -1.63 4.16 0.20 2.95 1.04 0.54 -4.92 113.70 116.04 2g63 s SER 217 Ca 0.64 1.15 -0.20 0.00 0.48 0.00 0.00 55.95 58.02 2g63 s SER 217 Cb -0.23 -1.82 0.15 0.00 0.10 0.00 0.00 66.02 64.22 2g63 s SER 217 CO 0.28 -2.16 1.58 -0.65 0.98 0.00 0.00 173.24 173.26 2g63 h PRO 218 N -1.23 -0.12 -0.62 4.02 0.11 -1.89 -2.08 132.00 130.19 2g63 h PRO 218 Ca -0.48 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2g63 h PRO 218 Cb 1.29 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2g63 h PRO 218 CO 0.61 -0.08 0.00 0.27 -0.21 0.00 0.00 178.00 178.59 2g63 n ASN 219 N -5.44 3.69 0.00 -2.05 0.23 -1.26 -4.46 115.26 105.96 2g63 n ASN 219 Ca 0.06 -2.20 0.00 0.00 -0.53 0.00 0.00 54.58 51.91 2g63 n ASN 219 Cb 0.37 -0.47 0.00 0.00 -2.08 0.00 0.00 39.78 37.59 2g63 n ASN 219 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g63 n GLY 220 N 1.22 1.08 0.11 4.83 0.00 -0.78 -4.74 105.19 106.90 2g63 n GLY 220 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 2g63 n GLY 220 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2g63 h THR 221 N 0.00 1.13 -3.27 2.61 2.02 -1.92 -3.45 112.91 110.03 2g63 h THR 221 Ca 0.00 -0.37 -0.65 0.00 0.77 0.00 0.00 66.41 66.16 2g63 h THR 221 Cb 0.00 1.04 -0.11 0.00 -1.74 0.00 0.00 68.15 67.35 2g63 h THR 221 CO 0.00 0.12 -0.63 -0.36 0.37 0.00 0.00 175.52 175.02 2g63 s PHE 222 N -5.72 3.10 -0.22 3.16 0.08 -1.26 -1.08 117.98 116.04 2g63 s PHE 222 Ca -0.13 0.04 0.00 0.00 0.12 0.00 0.00 56.93 56.96 2g63 s PHE 222 Cb 0.07 -1.60 0.06 0.00 -0.57 0.00 0.00 43.02 40.98 2g63 s PHE 222 CO 0.70 0.50 -0.04 -1.17 -0.10 0.00 0.00 175.22 175.10 2g63 s LEU 223 N -2.19 2.33 0.08 -0.37 2.96 -0.49 -0.34 118.68 120.67 2g63 s LEU 223 Ca 0.26 -1.09 -0.04 0.00 -0.22 0.00 0.00 54.13 53.04 2g63 s LEU 223 Cb -0.12 -1.10 -0.05 0.00 0.50 0.00 0.00 46.19 45.43 2g63 s LEU 223 CO 0.18 -0.24 0.29 0.00 -1.32 0.00 0.00 176.35 175.27 2g63 s ALA 224 N 1.46 3.88 0.11 5.97 0.00 -0.05 -1.53 121.76 131.60 2g63 s ALA 224 Ca -0.05 -0.65 -0.19 0.00 0.00 0.00 0.00 51.96 51.07 2g63 s ALA 224 Cb -0.18 -2.02 0.04 0.00 0.00 0.00 0.00 23.12 20.97 2g63 s ALA 224 CO -0.07 0.72 0.46 1.52 0.00 0.00 0.00 175.76 178.39 2g63 s TYR 225 N -1.51 -0.31 0.11 0.00 1.13 0.05 0.36 117.35 117.18 2g63 s TYR 225 Ca 0.35 0.10 0.04 0.00 -1.41 0.00 0.00 57.07 56.16 2g63 s TYR 225 Cb -0.13 0.32 -0.04 0.00 -1.10 0.00 0.00 41.96 41.01 2g63 s TYR 225 CO 0.23 -0.70 0.06 0.00 -2.51 0.00 0.00 175.55 172.63 2g63 s ALA 226 N -3.40 3.44 -0.10 9.51 0.00 -0.48 -1.16 121.76 129.58 2g63 s ALA 226 Ca 0.00 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 50.86 2g63 s ALA 226 Cb 0.01 -1.30 0.01 0.00 0.00 0.00 0.00 23.12 21.84 2g63 s ALA 226 CO -0.09 0.66 -0.15 -1.14 0.00 0.00 0.00 175.76 175.03 2g63 s GLN 227 N -2.56 2.18 -0.02 0.00 0.74 -0.35 -1.67 119.66 117.98 2g63 s GLN 227 Ca 0.28 -0.56 0.03 0.00 0.05 0.00 0.00 55.36 55.16 2g63 s GLN 227 Cb -0.11 -1.80 -0.03 0.00 1.10 0.00 0.00 33.01 32.16 2g63 s GLN 227 CO 0.21 -0.01 -0.09 -0.06 -0.55 0.00 0.00 175.29 174.79 2g63 s PHE 228 N 0.82 2.85 -0.22 1.67 0.08 0.42 -1.35 117.98 122.24 2g63 s PHE 228 Ca -0.10 -0.06 0.01 0.00 0.12 0.00 0.00 56.93 56.90 2g63 s PHE 228 Cb -0.16 -1.63 0.05 0.00 -0.57 0.00 0.00 43.02 40.72 2g63 s PHE 228 CO 0.01 0.33 -0.09 1.21 -0.10 0.00 0.00 175.22 176.58 2g63 s ASN 229 N -1.16 3.71 -0.09 1.36 3.84 -0.52 -0.30 114.94 121.77 2g63 s ASN 229 Ca 0.15 -1.06 0.19 0.00 0.21 0.00 0.00 52.86 52.34 2g63 s ASN 229 Cb -0.11 -1.27 0.69 0.00 -0.55 0.00 0.00 41.25 40.01 2g63 s ASN 229 CO 0.05 -0.18 1.60 0.47 -2.79 0.00 0.00 177.10 176.25 2g63 n ASP 230 N 4.64 4.55 -0.30 -4.21 9.92 0.61 -1.43 116.55 130.33 2g63 n ASP 230 Ca -0.14 -2.36 -0.02 0.00 -0.53 0.00 0.00 54.79 51.75 2g63 n ASP 230 Cb 0.45 -0.55 0.02 0.00 -0.64 0.00 0.00 41.12 40.40 2g63 n ASP 230 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2g63 n THR 231 N 1.18 -0.42 -0.65 -3.53 -1.04 -1.26 -0.96 114.28 107.61 2g63 n THR 231 Ca 0.25 1.83 0.09 0.00 -2.04 0.00 0.00 64.05 64.17 2g63 n THR 231 Cb 0.83 -2.39 0.32 0.00 -1.82 0.00 0.00 70.33 67.26 2g63 n THR 231 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2g63 n GLU 232 N -5.13 3.60 -2.56 -2.82 1.02 -1.26 -4.95 120.64 108.54 2g63 n GLU 232 Ca 0.07 -2.80 -0.42 0.00 -0.02 0.00 0.00 57.16 53.99 2g63 n GLU 232 Cb 0.30 -1.84 -0.03 0.00 -0.02 0.00 0.00 31.44 29.85 2g63 n GLU 232 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2g63 s VAL 233 N -1.96 4.42 0.83 2.62 1.01 -0.13 -4.69 120.40 122.50 2g63 s VAL 233 Ca 0.47 1.75 -0.11 0.00 0.00 0.00 0.00 61.98 64.09 2g63 s VAL 233 Cb 0.31 -4.12 0.09 0.00 0.00 0.00 0.00 36.38 32.66 2g63 s VAL 233 CO 0.20 0.14 1.12 -2.84 0.00 0.00 0.00 175.10 173.73 2g63 s PRO 234 N 0.96 1.70 -0.13 2.72 0.02 -1.26 -4.72 135.00 134.30 2g63 s PRO 234 Ca 0.55 1.37 -0.04 0.00 0.02 0.00 0.00 61.00 62.90 2g63 s PRO 234 Cb -0.25 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.41 2g63 s PRO 234 CO 0.29 -2.09 0.04 -0.51 -0.33 0.00 0.00 177.00 174.39 2g63 s LEU 235 N -6.17 3.74 -0.02 -5.54 1.43 -1.26 -1.14 118.68 109.71 2g63 s LEU 235 Ca 0.64 0.15 -0.18 0.00 -1.03 0.00 0.00 54.13 53.72 2g63 s LEU 235 Cb -0.20 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 2g63 s LEU 235 CO 0.56 0.31 0.49 -0.51 0.23 0.00 0.00 176.35 177.43 2g63 s ILE 236 N -0.43 5.00 -0.04 -0.59 1.10 -0.44 -4.87 121.20 120.92 2g63 s ILE 236 Ca 0.09 1.02 0.05 0.00 -0.51 0.00 0.00 60.65 61.30 2g63 s ILE 236 Cb -0.12 -3.82 -0.00 0.00 0.15 0.00 0.00 42.46 38.66 2g63 s ILE 236 CO 0.02 0.47 -0.18 -1.61 -2.11 0.00 0.00 174.94 171.53 2g63 s GLU 237 N -0.41 1.87 0.06 3.50 2.02 -1.26 -1.80 118.70 122.68 2g63 s GLU 237 Ca 0.27 -0.65 -0.15 0.00 0.02 0.00 0.00 54.97 54.46 2g63 s GLU 237 Cb -0.17 -1.62 0.03 0.00 0.10 0.00 0.00 34.13 32.46 2g63 s GLU 237 CO 0.14 0.27 0.34 1.52 0.02 0.00 0.00 175.26 177.55 2g63 s TYR 238 N -0.00 -0.15 0.36 1.61 1.13 -0.73 -4.97 117.35 114.59 2g63 s TYR 238 Ca -0.03 -0.02 -0.23 0.00 -1.41 0.00 0.00 57.07 55.38 2g63 s TYR 238 Cb -0.12 0.15 -0.10 0.00 -1.10 0.00 0.00 41.96 40.79 2g63 s TYR 238 CO 0.02 -0.56 0.93 -1.12 -2.51 0.00 0.00 175.55 172.30 2g63 s SER 239 N -2.25 7.15 -0.12 -0.18 0.01 -1.26 0.08 113.70 117.13 2g63 s SER 239 Ca -0.03 1.74 -0.00 0.00 1.31 0.00 0.00 55.95 58.97 2g63 s SER 239 Cb 0.00 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.71 2g63 s SER 239 CO -0.05 -0.18 -0.10 0.12 0.41 0.00 0.00 173.24 173.44 2g63 s PHE 240 N -1.83 1.71 -0.08 2.43 5.36 0.64 -4.72 117.98 121.49 2g63 s PHE 240 Ca 0.54 -0.89 0.14 0.00 -0.96 0.00 0.00 56.93 55.76 2g63 s PHE 240 Cb -0.15 -1.35 -0.08 0.00 -0.34 0.00 0.00 43.02 41.11 2g63 s PHE 240 CO 0.19 -0.56 1.15 1.88 -1.46 0.00 0.00 175.22 176.43 2g63 h TYR 241 N 8.11 0.00 -1.16 10.12 -1.99 -1.96 -1.34 116.97 128.74 2g63 h TYR 241 Ca -0.33 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.40 2g63 h TYR 241 Cb 1.13 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.86 2g63 h TYR 241 CO 0.47 0.68 0.00 0.45 -0.00 0.00 0.00 178.16 179.76 2g63 n SER 242 N -3.14 -3.48 -4.74 3.88 2.88 -1.26 -4.71 113.62 103.06 2g63 n SER 242 Ca -0.04 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.16 2g63 n SER 242 Cb 0.84 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.37 2g63 n SER 242 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2g63 s ASP 243 N -4.00 4.53 0.48 -3.46 1.01 -1.26 -4.88 116.67 109.10 2g63 s ASP 243 Ca 0.00 2.30 0.30 0.00 0.71 0.00 0.00 52.55 55.86 2g63 s ASP 243 Cb 0.00 -2.58 1.39 0.00 1.01 0.00 0.00 42.92 42.74 2g63 s ASP 243 CO 0.00 -2.04 1.77 -0.08 0.21 0.00 0.00 175.17 175.04 2g63 h GLU 244 N -0.03 0.14 0.00 8.23 4.81 -2.06 -0.39 114.58 125.28 2g63 h GLU 244 Ca -0.48 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2g63 h GLU 244 Cb 1.29 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2g63 h GLU 244 CO 0.51 0.09 0.00 0.66 -0.73 0.00 0.00 179.01 179.55 2g63 h SER 245 N 0.14 0.00 -2.89 1.04 4.64 -1.93 -3.42 113.55 111.13 2g63 h SER 245 Ca 0.60 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 61.35 2g63 h SER 245 Cb 2.06 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 64.11 2g63 h SER 245 CO -0.14 0.00 1.12 -0.22 -0.87 0.00 0.00 176.83 176.72 2g63 s LEU 246 N -5.48 3.76 0.11 5.97 0.20 -0.16 -4.90 118.68 118.18 2g63 s LEU 246 Ca 0.00 1.36 -0.14 0.00 0.69 0.00 0.00 54.13 56.04 2g63 s LEU 246 Cb 0.09 -3.53 -0.07 0.00 -0.43 0.00 0.00 46.19 42.25 2g63 s LEU 246 CO 0.43 -1.35 1.45 -0.61 -0.29 0.00 0.00 176.35 175.98 2g63 h GLN 247 N 10.92 0.75 -5.24 1.98 4.15 -1.89 -3.43 115.11 122.35 2g63 h GLN 247 Ca -0.31 -0.38 -0.66 0.00 0.77 0.00 0.00 58.65 58.07 2g63 h GLN 247 Cb 1.14 0.00 -0.29 0.00 0.21 0.00 0.00 27.48 28.54 2g63 h GLN 247 CO 1.03 1.00 -0.79 0.71 -1.93 0.00 0.00 178.83 178.85 2g63 s TYR 248 N -4.44 2.79 0.63 3.99 1.51 -1.26 -5.10 117.35 115.46 2g63 s TYR 248 Ca -0.12 -0.86 -0.19 0.00 -1.01 0.00 0.00 57.07 54.89 2g63 s TYR 248 Cb 0.09 -1.87 -0.02 0.00 -0.11 0.00 0.00 41.96 40.05 2g63 s TYR 248 CO 0.83 -0.36 1.26 -2.30 -1.11 0.00 0.00 175.55 173.87 2g63 n PRO 249 N 3.84 1.17 -3.91 -1.71 -0.02 -1.26 -5.00 135.00 128.10 2g63 n PRO 249 Ca -0.19 0.45 -0.27 0.00 -2.02 0.00 0.00 63.50 61.47 2g63 n PRO 249 Cb 0.52 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.48 2g63 n PRO 249 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2g63 s LYS 250 N -3.21 3.45 -0.27 -0.52 -2.85 -0.51 -4.91 119.74 110.92 2g63 s LYS 250 Ca 0.80 -0.53 -0.08 0.00 -1.00 0.00 0.00 55.97 55.16 2g63 s LYS 250 Cb -0.39 -2.97 -0.02 0.00 -2.06 0.00 0.00 37.83 32.39 2g63 s LYS 250 CO 0.42 0.53 0.10 0.99 0.10 0.00 0.00 175.35 177.49 2g63 s THR 251 N -1.70 4.41 0.01 3.79 2.01 -1.26 -0.26 115.64 122.64 2g63 s THR 251 Ca 0.35 -0.26 -0.22 0.00 0.31 0.00 0.00 61.69 61.87 2g63 s THR 251 Cb -0.11 -3.13 -0.05 0.00 0.01 0.00 0.00 72.50 69.21 2g63 s THR 251 CO 0.28 0.24 0.65 -0.69 -0.69 0.00 0.00 174.62 174.42 2g63 s VAL 252 N 1.61 4.86 -0.07 3.82 1.01 0.11 -4.90 120.40 126.84 2g63 s VAL 252 Ca 0.06 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.41 2g63 s VAL 252 Cb -0.16 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 32.25 2g63 s VAL 252 CO 0.05 0.39 -0.06 0.00 0.00 0.00 0.00 175.10 175.48 2g63 s ARG 253 N -0.11 1.11 -0.02 2.72 3.03 -1.26 -1.78 118.95 122.64 2g63 s ARG 253 Ca 0.34 -0.15 0.02 0.00 2.03 0.00 0.00 55.73 57.96 2g63 s ARG 253 Cb -0.19 -1.15 0.00 0.00 -1.03 0.00 0.00 34.95 32.59 2g63 s ARG 253 CO 0.19 -0.15 -0.06 0.54 -1.13 0.00 0.00 175.30 174.69 2g63 s VAL 254 N 1.28 0.56 -0.15 4.99 0.11 -0.75 -4.94 120.40 121.50 2g63 s VAL 254 Ca -0.05 -0.24 -0.29 0.00 -2.93 0.00 0.00 61.98 58.48 2g63 s VAL 254 Cb -0.14 -0.51 -0.06 0.00 -1.53 0.00 0.00 36.38 34.14 2g63 s VAL 254 CO -0.02 0.19 2.12 -2.84 -3.33 0.00 0.00 175.10 171.22 2g63 s PRO 255 N 0.24 3.43 -0.13 1.54 0.02 -1.26 -1.33 135.00 137.50 2g63 s PRO 255 Ca -0.03 2.16 -0.04 0.00 0.02 0.00 0.00 61.00 63.11 2g63 s PRO 255 Cb -0.07 -4.30 0.06 0.00 0.02 0.00 0.00 34.50 30.20 2g63 s PRO 255 CO -0.00 -1.77 0.11 -0.47 -0.33 0.00 0.00 177.00 174.54 2g63 s TYR 256 N 7.14 0.06 -0.34 6.54 6.14 -0.29 -4.48 117.35 132.12 2g63 s TYR 256 Ca 0.96 -0.01 -0.23 0.00 0.64 0.00 0.00 57.07 58.44 2g63 s TYR 256 Cb -0.35 -0.55 0.00 0.00 0.42 0.00 0.00 41.96 41.48 2g63 s TYR 256 CO 0.37 -0.41 0.75 -1.25 0.64 0.00 0.00 175.55 175.64 2g63 s PRO 257 N 2.19 3.82 0.73 4.97 0.04 -1.26 -4.45 135.00 141.04 2g63 s PRO 257 Ca 0.03 0.35 -0.08 0.00 0.04 0.00 0.00 61.00 61.35 2g63 s PRO 257 Cb -0.15 -3.78 0.07 0.00 0.04 0.00 0.00 34.50 30.69 2g63 s PRO 257 CO -0.07 -0.75 1.05 0.15 0.04 0.00 0.00 177.00 177.41 2g63 s LYS 258 N 2.95 2.12 -0.10 4.56 1.02 -1.26 -0.79 119.74 128.24 2g63 s LYS 258 Ca 0.30 -0.19 -0.37 0.00 0.02 0.00 0.00 55.97 55.73 2g63 s LYS 258 Cb -0.14 -2.12 -0.15 0.00 -0.52 0.00 0.00 37.83 34.90 2g63 s LYS 258 CO 0.15 -1.33 1.67 0.00 -0.92 0.00 0.00 175.35 174.91 2g63 n ALA 259 N -3.01 0.09 -0.35 5.17 0.00 -0.01 -1.18 120.51 121.21 2g63 n ALA 259 Ca 0.08 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2g63 n ALA 259 Cb 0.61 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.78 2g63 n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g63 n GLY 260 N 3.78 1.59 3.93 0.00 0.00 -1.26 -4.82 105.19 108.41 2g63 n GLY 260 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 2g63 n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g63 s ALA 261 N -3.09 2.50 0.08 4.61 0.00 -0.33 -4.99 121.76 120.54 2g63 s ALA 261 Ca 0.00 -1.10 -0.31 0.00 0.00 0.00 0.00 51.96 50.55 2g63 s ALA 261 Cb 0.00 -2.75 -0.08 0.00 0.00 0.00 0.00 23.12 20.29 2g63 s ALA 261 CO 0.00 -2.12 1.49 0.08 0.00 0.00 0.00 175.76 175.20 2g63 s VAL 262 N -3.73 3.23 0.32 0.00 1.01 -1.26 -4.91 120.40 115.06 2g63 s VAL 262 Ca 0.70 0.78 -0.01 0.00 0.00 0.00 0.00 61.98 63.45 2g63 s VAL 262 Cb -0.06 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2g63 s VAL 262 CO 0.51 0.03 0.53 0.20 0.00 0.00 0.00 175.10 176.37 2g63 s ASN 263 N 1.64 6.35 0.75 3.32 0.01 -1.26 -4.46 114.94 121.28 2g63 s ASN 263 Ca 0.68 0.53 -0.11 0.00 -0.71 0.00 0.00 52.86 53.25 2g63 s ASN 263 Cb -0.37 -2.06 0.04 0.00 0.41 0.00 0.00 41.25 39.26 2g63 s ASN 263 CO 0.30 -0.24 1.08 -2.16 -1.51 0.00 0.00 177.10 174.57 2g63 s PRO 264 N -3.99 2.48 0.35 -0.60 0.04 -1.26 -4.80 135.00 127.22 2g63 s PRO 264 Ca 0.41 1.08 0.08 0.00 0.04 0.00 0.00 61.00 62.61 2g63 s PRO 264 Cb -0.10 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 2g63 s PRO 264 CO 0.34 -1.46 0.23 0.95 0.04 0.00 0.00 177.00 177.09 2g63 s THR 265 N -2.96 3.15 0.02 1.26 -4.23 -0.51 -4.92 115.64 107.46 2g63 s THR 265 Ca 0.60 -1.53 0.01 0.00 -1.18 0.00 0.00 61.69 59.59 2g63 s THR 265 Cb -0.16 -3.06 -0.02 0.00 1.34 0.00 0.00 72.50 70.60 2g63 s THR 265 CO 0.56 -0.15 -0.05 0.54 -0.54 0.00 0.00 174.62 174.98 2g63 s VAL 266 N -2.39 0.29 0.13 2.29 0.11 -1.26 -1.44 120.40 118.12 2g63 s VAL 266 Ca 0.40 -0.76 0.04 0.00 -2.93 0.00 0.00 61.98 58.74 2g63 s VAL 266 Cb -0.04 -0.36 -0.04 0.00 -1.53 0.00 0.00 36.38 34.41 2g63 s VAL 266 CO 0.25 -0.31 -0.11 -0.54 -3.33 0.00 0.00 175.10 171.06 2g63 s LYS 267 N -1.13 0.98 -0.02 1.54 1.02 -0.46 -4.98 119.74 116.69 2g63 s LYS 267 Ca -0.09 -1.32 0.04 0.00 0.02 0.00 0.00 55.97 54.62 2g63 s LYS 267 Cb -0.08 -0.64 -0.01 0.00 -0.52 0.00 0.00 37.83 36.59 2g63 s LYS 267 CO -0.00 0.09 -0.12 0.12 -0.92 0.00 0.00 175.35 174.52 2g63 s PHE 268 N -2.83 1.16 0.07 3.18 5.36 -1.26 -1.21 117.98 122.44 2g63 s PHE 268 Ca 0.12 -0.25 0.00 0.00 -0.96 0.00 0.00 56.93 55.84 2g63 s PHE 268 Cb -0.01 -0.77 -0.04 0.00 -0.34 0.00 0.00 43.02 41.87 2g63 s PHE 268 CO 0.01 -0.06 -0.05 -0.06 -1.46 0.00 0.00 175.22 173.60 2g63 s PHE 269 N -0.13 0.65 -0.03 10.12 0.40 -0.31 -0.84 117.98 127.84 2g63 s PHE 269 Ca 0.02 -0.91 0.01 0.00 -0.60 0.00 0.00 56.93 55.45 2g63 s PHE 269 Cb -0.07 -0.42 0.02 0.00 0.51 0.00 0.00 43.02 43.06 2g63 s PHE 269 CO 0.00 -0.25 -0.03 0.08 0.70 0.00 0.00 175.22 175.72 2g63 s VAL 270 N -3.36 0.41 0.05 -0.44 1.01 0.57 -0.77 120.40 117.87 2g63 s VAL 270 Ca 0.05 -0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.04 2g63 s VAL 270 Cb 0.04 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 2g63 s VAL 270 CO -0.06 0.19 -0.23 0.54 0.00 0.00 0.00 175.10 175.53 2g63 s VAL 271 N 0.79 1.86 -0.50 2.92 0.11 -0.58 -0.97 120.40 124.02 2g63 s VAL 271 Ca -0.10 -1.28 -0.20 0.00 -2.93 0.00 0.00 61.98 57.47 2g63 s VAL 271 Cb -0.13 -1.60 0.05 0.00 -1.53 0.00 0.00 36.38 33.17 2g63 s VAL 271 CO -0.00 0.26 0.69 0.21 -3.33 0.00 0.00 175.10 172.94 2g63 s ASN 272 N -1.22 6.27 0.00 3.54 3.04 -1.26 -1.40 114.94 123.91 2g63 s ASN 272 Ca 0.09 -0.68 0.16 0.00 0.04 0.00 0.00 52.86 52.47 2g63 s ASN 272 Cb -0.09 -2.33 0.98 0.00 -1.54 0.00 0.00 41.25 38.27 2g63 s ASN 272 CO 0.02 -0.94 1.48 0.35 -3.04 0.00 0.00 177.10 174.96 2g63 n THR 273 N 5.78 0.00 0.96 -5.21 -2.24 -0.24 -2.14 114.28 111.19 2g63 n THR 273 Ca -0.04 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.84 2g63 n THR 273 Cb 0.46 -0.46 -0.12 0.00 -2.10 0.00 0.00 70.33 68.12 2g63 n THR 273 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2g63 n ASP 274 N -0.84 0.96 -2.52 3.42 8.00 -1.26 -4.46 116.55 119.85 2g63 n ASP 274 Ca 0.12 -0.96 -0.30 0.00 0.71 0.00 0.00 54.79 54.36 2g63 n ASP 274 Cb 0.06 1.03 0.01 0.00 -0.02 0.00 0.00 41.12 42.20 2g63 n ASP 274 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2g63 n SER 275 N -1.52 5.51 -4.33 -2.24 7.64 -0.91 -5.01 113.62 112.77 2g63 n SER 275 Ca 0.04 -3.75 -0.31 0.00 1.01 0.00 0.00 58.87 55.85 2g63 n SER 275 Cb 0.33 -0.61 -0.15 0.00 -1.01 0.00 0.00 64.21 62.77 2g63 n SER 275 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2g63 s LEU 276 N -3.68 2.13 0.00 -3.43 2.34 -1.26 -4.85 118.68 109.92 2g63 s LEU 276 Ca 0.50 -0.49 0.00 0.00 0.06 0.00 0.00 54.13 54.20 2g63 s LEU 276 Cb 0.42 -1.34 0.00 0.00 -0.56 0.00 0.00 46.19 44.71 2g63 s LEU 276 CO -0.21 0.30 0.00 -1.54 -1.06 0.00 0.00 176.35 173.84 2g63 n SER 277 N 2.22 0.00 0.00 1.48 3.41 -1.26 -5.03 113.62 114.43 2g63 n SER 277 Ca -0.16 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2g63 n SER 277 Cb 0.51 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 2g63 n SER 277 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g63 n SER 278 N -1.40 0.00 -0.03 4.04 3.41 -1.26 -4.90 113.62 113.48 2g63 n SER 278 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 2g63 n SER 278 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2g63 n SER 278 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2g63 n VAL 279 N 0.00 0.38 -3.52 -3.33 0.31 -1.26 -5.01 118.33 105.90 2g63 n VAL 279 Ca 0.00 -0.19 -0.34 0.00 -0.01 0.00 0.00 64.34 63.80 2g63 n VAL 279 Cb 0.00 -0.80 -0.05 0.00 -0.91 0.00 0.00 33.84 32.07 2g63 n VAL 279 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2g63 s THR 280 N -2.13 5.03 -0.40 2.52 2.01 -1.26 -5.03 115.64 116.37 2g63 s THR 280 Ca -0.06 0.50 -0.26 0.00 0.31 0.00 0.00 61.69 62.18 2g63 s THR 280 Cb 0.02 -3.66 0.02 0.00 0.01 0.00 0.00 72.50 68.89 2g63 s THR 280 CO 0.19 0.22 0.95 0.20 -0.69 0.00 0.00 174.62 175.49 2g63 s ASN 281 N -1.87 6.63 0.56 3.53 0.01 -1.26 -4.53 114.94 118.00 2g63 s ASN 281 Ca 0.36 0.45 -0.18 0.00 -0.71 0.00 0.00 52.86 52.78 2g63 s ASN 281 Cb -0.14 -2.47 -0.14 0.00 0.41 0.00 0.00 41.25 38.91 2g63 s ASN 281 CO 0.19 -0.95 -0.09 0.00 -1.51 0.00 0.00 177.10 174.74 2g63 n ALA 282 N 6.98 -3.02 -3.05 0.60 0.00 -1.26 -4.93 120.51 115.83 2g63 n ALA 282 Ca 0.07 -0.10 -0.36 0.00 0.00 0.00 0.00 53.44 53.06 2g63 n ALA 282 Cb 0.48 -1.44 -0.12 0.00 0.00 0.00 0.00 19.45 18.37 2g63 n ALA 282 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2g63 s THR 283 N -1.97 4.23 -0.21 0.00 2.01 -1.26 -5.01 115.64 113.43 2g63 s THR 283 Ca 0.57 -0.21 -0.12 0.00 0.31 0.00 0.00 61.69 62.24 2g63 s THR 283 Cb -0.46 -2.95 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 2g63 s THR 283 CO 0.66 0.38 0.24 -0.44 -0.69 0.00 0.00 174.62 174.77 2g63 s SER 284 N 1.29 6.28 -0.26 3.53 0.01 -1.26 -4.53 113.70 118.75 2g63 s SER 284 Ca 0.04 0.31 -0.19 0.00 1.31 0.00 0.00 55.95 57.43 2g63 s SER 284 Cb -0.15 -2.15 -0.03 0.00 0.21 0.00 0.00 66.02 63.91 2g63 s SER 284 CO 0.03 0.06 0.54 -0.63 0.41 0.00 0.00 173.24 173.66 2g63 s ILE 285 N 0.84 5.05 0.16 1.44 1.09 -0.15 -4.85 121.20 124.78 2g63 s ILE 285 Ca 0.12 0.95 -0.25 0.00 -1.10 0.00 0.00 60.65 60.37 2g63 s ILE 285 Cb -0.13 -3.86 -0.08 0.00 -1.06 0.00 0.00 42.46 37.33 2g63 s ILE 285 CO 0.04 0.07 0.76 -1.58 -0.10 0.00 0.00 174.94 174.13 2g63 s GLN 286 N 2.35 4.54 -0.24 2.79 0.74 -1.26 -0.31 119.66 128.26 2g63 s GLN 286 Ca 0.22 1.13 -0.02 0.00 0.05 0.00 0.00 55.36 56.75 2g63 s GLN 286 Cb -0.16 -3.26 0.02 0.00 1.10 0.00 0.00 33.01 30.72 2g63 s GLN 286 CO 0.09 0.57 -0.07 0.42 -0.55 0.00 0.00 175.29 175.75 2g63 s ILE 287 N -1.11 2.86 0.00 -2.34 1.01 -0.02 -4.87 121.20 116.72 2g63 s ILE 287 Ca 0.35 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 60.00 2g63 s ILE 287 Cb -0.23 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 39.80 2g63 s ILE 287 CO 0.26 0.22 0.00 0.35 0.00 0.00 0.00 174.94 175.77 2g63 n THR 288 N 4.67 0.00 -3.08 2.92 -2.24 -1.26 -4.07 114.28 111.22 2g63 n THR 288 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2g63 n THR 288 Cb 0.47 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 2g63 n THR 288 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g63 n ALA 289 N -3.00 0.00 -1.23 6.98 0.00 -1.26 -4.98 120.51 117.02 2g63 n ALA 289 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2g63 n ALA 289 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.57 2g63 n ALA 289 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2g63 s PRO 290 N 0.00 1.72 0.31 0.00 0.04 -1.26 -4.90 135.00 130.92 2g63 s PRO 290 Ca 0.00 0.99 0.03 0.00 0.04 0.00 0.00 61.00 62.05 2g63 s PRO 290 Cb 0.00 -1.85 0.60 0.00 0.04 0.00 0.00 34.50 33.29 2g63 s PRO 290 CO 0.00 -1.96 1.90 0.00 0.04 0.00 0.00 177.00 176.98 2g63 h ALA 291 N -1.35 1.58 0.00 8.56 0.00 -1.98 -0.26 119.26 125.81 2g63 h ALA 291 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2g63 h ALA 291 Cb 1.26 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2g63 h ALA 291 CO 0.53 0.25 0.00 0.66 0.00 0.00 0.00 179.25 180.69 2g63 h SER 292 N 0.94 0.00 0.00 0.00 4.64 -2.02 -2.64 113.55 114.47 2g63 h SER 292 Ca 0.40 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 61.29 2g63 h SER 292 Cb 0.32 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.34 2g63 h SER 292 CO -0.17 0.00 -2.49 0.23 -0.87 0.00 0.00 176.83 173.53 2g63 n MET 293 N -2.38 0.61 0.27 4.77 2.00 -0.22 -4.43 117.12 117.75 2g63 n MET 293 Ca -0.01 0.23 0.17 0.00 0.00 0.00 0.00 57.70 58.08 2g63 n MET 293 Cb 0.08 -1.51 0.88 0.00 0.00 0.00 0.00 33.22 32.67 2g63 n MET 293 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 2g63 h LEU 294 N -0.61 0.00 -2.73 4.03 3.38 -0.93 -2.25 115.31 116.19 2g63 h LEU 294 Ca -0.65 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.32 2g63 h LEU 294 Cb 1.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.47 2g63 h LEU 294 CO -0.29 0.00 0.00 0.16 0.09 0.00 0.00 178.44 178.40 2g63 h ILE 295 N 0.00 0.00 -1.30 1.22 3.07 -1.69 -3.46 117.51 115.35 2g63 h ILE 295 Ca 0.00 -0.05 0.00 0.00 1.55 0.00 0.00 64.86 66.36 2g63 h ILE 295 Cb 0.15 1.02 0.00 0.00 -0.27 0.00 0.00 36.82 37.72 2g63 h ILE 295 CO 0.00 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.71 2g63 n GLY 296 N -0.97 2.35 3.77 0.16 0.00 -0.85 -5.14 105.19 104.52 2g63 n GLY 296 Ca -0.02 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 2g63 n GLY 296 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g63 s ASP 297 N 0.75 6.52 0.36 1.61 1.01 -1.26 -4.95 116.67 120.70 2g63 s ASP 297 Ca 0.00 2.90 -0.09 0.00 0.71 0.00 0.00 52.55 56.07 2g63 s ASP 297 Cb 0.00 -2.66 0.03 0.00 1.01 0.00 0.00 42.92 41.30 2g63 s ASP 297 CO 0.00 -0.74 0.62 -1.38 0.21 0.00 0.00 175.17 173.88 2g63 s HIS 298 N -1.02 0.60 0.06 4.23 -3.43 -1.26 -1.32 115.29 113.15 2g63 s HIS 298 Ca 0.52 -1.04 0.00 0.00 -0.80 0.00 0.00 55.06 53.75 2g63 s HIS 298 Cb -0.44 0.34 -0.04 0.00 -1.43 0.00 0.00 32.58 31.02 2g63 s HIS 298 CO 0.58 -1.32 -0.05 0.71 -2.00 0.00 0.00 174.74 172.66 2g63 s TYR 299 N -2.78 0.61 -0.27 0.38 2.02 0.16 -4.81 117.35 112.66 2g63 s TYR 299 Ca 0.23 -0.88 -0.11 0.00 -0.37 0.00 0.00 57.07 55.94 2g63 s TYR 299 Cb -0.03 -0.40 -0.05 0.00 -0.40 0.00 0.00 41.96 41.08 2g63 s TYR 299 CO 0.16 -0.25 0.21 -1.17 -1.57 0.00 0.00 175.55 172.93 2g63 s LEU 300 N -2.60 4.05 0.00 -1.29 2.96 -1.26 -0.86 118.68 119.68 2g63 s LEU 300 Ca 0.03 0.07 0.05 0.00 -0.22 0.00 0.00 54.13 54.06 2g63 s LEU 300 Cb 0.03 -2.16 -0.01 0.00 0.50 0.00 0.00 46.19 44.54 2g63 s LEU 300 CO -0.06 -0.04 0.42 0.00 -1.32 0.00 0.00 176.35 175.35 2g63 s ASP 302 N -0.99 -0.44 -0.05 0.00 -1.08 -1.11 -4.89 116.67 108.12 2g63 s ASP 302 Ca 0.04 0.73 -0.02 0.00 -0.52 0.00 0.00 52.55 52.78 2g63 s ASP 302 Cb 0.04 0.69 0.03 0.00 -1.46 0.00 0.00 42.92 42.23 2g63 s ASP 302 CO 0.14 -0.23 0.08 0.54 0.52 0.00 0.00 175.17 176.21 2g63 s VAL 303 N -0.26 -0.12 -0.06 1.11 0.11 -1.26 -0.72 120.40 119.20 2g63 s VAL 303 Ca 0.01 0.33 -0.03 0.00 -2.93 0.00 0.00 61.98 59.37 2g63 s VAL 303 Cb -0.03 -0.17 0.04 0.00 -1.53 0.00 0.00 36.38 34.69 2g63 s VAL 303 CO -0.03 0.14 0.11 -0.89 -3.33 0.00 0.00 175.10 171.11 2g63 s THR 304 N 1.80 -0.19 0.26 5.04 2.01 -0.20 -5.00 115.64 119.36 2g63 s THR 304 Ca -0.01 0.38 -0.29 0.00 0.31 0.00 0.00 61.69 62.08 2g63 s THR 304 Cb -0.12 -0.23 -0.09 0.00 0.01 0.00 0.00 72.50 72.07 2g63 s THR 304 CO -0.04 0.16 1.19 0.26 -0.69 0.00 0.00 174.62 175.50 2g63 s TRP 305 N 2.18 3.39 -0.25 4.92 0.52 -1.26 -0.37 118.94 128.07 2g63 s TRP 305 Ca 0.03 1.52 -0.11 0.00 0.02 0.00 0.00 56.10 57.56 2g63 s TRP 305 Cb -0.12 -3.44 -0.16 0.00 -1.15 0.00 0.00 33.47 28.60 2g63 s TRP 305 CO -0.05 -1.14 -0.16 0.00 0.02 0.00 0.00 176.95 175.62 2g63 n ALA 306 N 1.59 1.15 -3.00 0.98 0.00 0.72 -4.87 120.51 117.08 2g63 n ALA 306 Ca 0.01 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.50 2g63 n ALA 306 Cb 0.44 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.78 2g63 n ALA 306 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g63 n THR 307 N -4.00 0.00 0.16 0.00 -2.24 -0.88 -4.64 114.28 102.68 2g63 n THR 307 Ca -0.47 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.35 2g63 n THR 307 Cb 0.89 0.00 0.44 0.00 -2.10 0.00 0.00 70.33 69.55 2g63 n THR 307 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2g63 h GLN 308 N 0.00 0.15 0.00 -0.78 1.08 -1.97 -3.22 115.11 110.37 2g63 h GLN 308 Ca 0.00 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2g63 h GLN 308 Cb 0.00 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 2g63 h GLN 308 CO 0.00 0.30 -0.16 0.39 -0.95 0.00 0.00 178.83 178.41 2g63 n GLU 309 N -4.30 0.96 -3.82 1.46 1.02 -1.26 -4.84 120.64 109.85 2g63 n GLU 309 Ca -0.01 -2.21 -0.18 0.00 -0.02 0.00 0.00 57.16 54.73 2g63 n GLU 309 Cb 0.25 -1.24 -0.17 0.00 -0.02 0.00 0.00 31.44 30.27 2g63 n GLU 309 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2g63 s ARG 310 N -2.14 0.22 0.04 3.49 3.52 -1.22 -1.07 118.95 121.80 2g63 s ARG 310 Ca 0.24 0.17 0.07 0.00 -0.13 0.00 0.00 55.73 56.08 2g63 s ARG 310 Cb 0.22 -0.54 -0.03 0.00 -1.56 0.00 0.00 34.95 33.04 2g63 s ARG 310 CO 0.02 -0.21 -0.20 -1.50 -0.81 0.00 0.00 175.30 172.59 2g63 s ILE 311 N 1.45 1.64 -0.02 4.11 2.07 -0.25 -0.20 121.20 130.00 2g63 s ILE 311 Ca -0.04 -1.20 0.03 0.00 -1.41 0.00 0.00 60.65 58.04 2g63 s ILE 311 Cb -0.13 -1.43 -0.03 0.00 0.13 0.00 0.00 42.46 41.00 2g63 s ILE 311 CO -0.03 0.19 -0.11 -0.94 -1.91 0.00 0.00 174.94 172.15 2g63 s SER 312 N -1.19 4.32 -0.01 4.50 1.04 0.50 -0.55 113.70 122.31 2g63 s SER 312 Ca 0.07 -0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.36 2g63 s SER 312 Cb -0.09 -0.95 -0.01 0.00 0.10 0.00 0.00 66.02 65.07 2g63 s SER 312 CO 0.02 0.32 -0.11 -0.76 0.98 0.00 0.00 173.24 173.68 2g63 s LEU 313 N -1.08 2.01 -0.10 2.42 1.02 -0.09 -1.03 118.68 121.82 2g63 s LEU 313 Ca 0.14 -0.20 0.03 0.00 0.02 0.00 0.00 54.13 54.13 2g63 s LEU 313 Cb -0.11 -0.57 -0.00 0.00 0.02 0.00 0.00 46.19 45.53 2g63 s LEU 313 CO 0.04 0.13 -0.22 -1.10 0.02 0.00 0.00 176.35 175.22 2g63 s GLN 314 N -0.23 3.07 0.10 1.70 -0.21 0.11 0.02 119.66 124.22 2g63 s GLN 314 Ca 0.04 -0.85 0.08 0.00 0.02 0.00 0.00 55.36 54.65 2g63 s GLN 314 Cb -0.05 -2.35 -0.04 0.00 1.00 0.00 0.00 33.01 31.58 2g63 s GLN 314 CO -0.00 0.20 -0.17 -1.58 -2.12 0.00 0.00 175.29 171.61 2g63 s TRP 315 N 0.30 2.56 -0.05 0.91 0.52 0.19 -0.70 118.94 122.67 2g63 s TRP 315 Ca -0.16 -0.25 0.02 0.00 0.02 0.00 0.00 56.10 55.72 2g63 s TRP 315 Cb -0.17 -1.38 0.01 0.00 -1.15 0.00 0.00 33.47 30.78 2g63 s TRP 315 CO 0.08 0.36 -0.10 -1.17 0.02 0.00 0.00 176.95 176.14 2g63 s LEU 316 N -1.98 1.62 0.74 2.99 2.96 -0.04 -0.79 118.68 124.19 2g63 s LEU 316 Ca 0.17 -0.22 -0.13 0.00 -0.22 0.00 0.00 54.13 53.73 2g63 s LEU 316 Cb -0.11 -0.65 0.04 0.00 0.50 0.00 0.00 46.19 45.97 2g63 s LEU 316 CO 0.09 0.03 1.12 -0.13 -1.32 0.00 0.00 176.35 176.14 2g63 s ARG 317 N 0.55 2.29 0.39 1.98 0.52 -0.84 0.37 118.95 124.20 2g63 s ARG 317 Ca -0.10 1.40 0.06 0.00 -0.52 0.00 0.00 55.73 56.57 2g63 s ARG 317 Cb -0.13 -1.89 0.80 0.00 0.52 0.00 0.00 34.95 34.25 2g63 s ARG 317 CO 0.02 -1.65 2.01 -0.09 0.02 0.00 0.00 175.30 175.62 2g63 h ARG 318 N -0.64 0.64 -5.59 3.54 2.43 -1.52 -2.98 114.38 110.27 2g63 h ARG 318 Ca -0.45 -0.04 -0.62 0.00 -0.81 0.00 0.00 59.98 58.06 2g63 h ARG 318 Cb 1.25 -0.15 -0.13 0.00 -0.42 0.00 0.00 29.97 30.52 2g63 h ARG 318 CO 0.51 0.43 0.73 0.42 -1.51 0.00 0.00 179.97 180.54 2g63 s ILE 319 N -5.58 4.25 0.00 1.20 -1.09 -1.26 -4.82 121.20 113.89 2g63 s ILE 319 Ca -0.09 -0.41 -0.00 0.00 -2.23 0.00 0.00 60.65 57.92 2g63 s ILE 319 Cb 0.18 -4.76 -0.00 0.00 -1.58 0.00 0.00 42.46 36.30 2g63 s ILE 319 CO 0.75 -1.56 0.78 0.00 -1.23 0.00 0.00 174.94 173.67 2g63 n GLN 320 N 7.92 0.38 0.03 2.79 6.02 -1.13 -3.45 117.38 129.95 2g63 n GLN 320 Ca 0.03 -0.02 0.11 0.00 -0.01 0.00 0.00 57.00 57.12 2g63 n GLN 320 Cb 0.47 -1.33 -0.08 0.00 1.02 0.00 0.00 30.24 30.32 2g63 n GLN 320 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2g63 n ASN 321 N 1.86 0.42 -3.76 1.08 3.02 -1.26 -1.50 115.26 115.12 2g63 n ASN 321 Ca 0.01 0.03 -0.15 0.00 -0.03 0.00 0.00 54.58 54.44 2g63 n ASN 321 Cb 0.19 1.25 -0.15 0.00 -0.61 0.00 0.00 39.78 40.46 2g63 n ASN 321 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2g63 s TYR 322 N -3.39 -0.05 0.10 3.10 6.14 -1.22 -1.93 117.35 120.08 2g63 s TYR 322 Ca -0.03 0.29 0.04 0.00 0.64 0.00 0.00 57.07 58.01 2g63 s TYR 322 Cb 0.13 -0.18 -0.03 0.00 0.42 0.00 0.00 41.96 42.29 2g63 s TYR 322 CO 0.85 -0.13 -0.11 -1.54 0.64 0.00 0.00 175.55 175.27 2g63 s SER 323 N 1.17 1.49 -0.03 4.32 1.04 0.06 -1.99 113.70 119.76 2g63 s SER 323 Ca -0.09 -0.79 0.01 0.00 0.48 0.00 0.00 55.95 55.57 2g63 s SER 323 Cb -0.12 -0.00 0.02 0.00 0.10 0.00 0.00 66.02 66.01 2g63 s SER 323 CO -0.04 -0.24 -0.04 -0.69 0.98 0.00 0.00 173.24 173.21 2g63 s VAL 324 N -2.29 0.48 -0.16 5.02 1.01 0.03 -1.08 120.40 123.41 2g63 s VAL 324 Ca 0.05 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 61.83 2g63 s VAL 324 Cb -0.04 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 2g63 s VAL 324 CO 0.00 0.19 0.06 -0.32 0.00 0.00 0.00 175.10 175.04 2g63 s MET 325 N 0.67 3.74 0.00 2.72 1.75 0.14 -0.63 119.30 127.69 2g63 s MET 325 Ca -0.09 -0.33 0.04 0.00 -1.25 0.00 0.00 55.69 54.07 2g63 s MET 325 Cb -0.12 -3.13 -0.03 0.00 2.84 0.00 0.00 34.83 34.39 2g63 s MET 325 CO -0.00 0.41 -0.12 -0.51 -0.65 0.00 0.00 175.02 174.15 2g63 s ASP 326 N -0.01 4.25 -0.24 1.11 1.01 0.10 -1.63 116.67 121.27 2g63 s ASP 326 Ca 0.06 -0.24 0.02 0.00 0.71 0.00 0.00 52.55 53.10 2g63 s ASP 326 Cb -0.12 -0.89 0.05 0.00 1.01 0.00 0.00 42.92 42.97 2g63 s ASP 326 CO 0.01 0.29 -0.13 -0.63 0.21 0.00 0.00 175.17 174.92 2g63 s ILE 327 N -0.92 2.10 -0.09 0.77 1.01 -1.26 -0.91 121.20 121.90 2g63 s ILE 327 Ca 0.15 -1.43 0.00 0.00 0.00 0.00 0.00 60.65 59.37 2g63 s ILE 327 Cb -0.11 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 2g63 s ILE 327 CO 0.05 0.11 -0.08 0.00 0.00 0.00 0.00 174.94 175.02 2g63 s ASP 329 N -0.41 4.46 0.05 0.00 1.11 0.59 -1.09 116.67 121.37 2g63 s ASP 329 Ca 0.06 -0.10 -0.31 0.00 0.18 0.00 0.00 52.55 52.38 2g63 s ASP 329 Cb -0.12 -1.05 -0.06 0.00 1.07 0.00 0.00 42.92 42.76 2g63 s ASP 329 CO 0.02 0.34 1.25 -0.47 1.18 0.00 0.00 175.17 177.49 2g63 s TYR 330 N -0.83 3.31 -0.55 4.23 5.04 -0.23 -1.28 117.35 127.04 2g63 s TYR 330 Ca 0.13 1.18 -0.19 0.00 -2.44 0.00 0.00 57.07 55.76 2g63 s TYR 330 Cb -0.11 -3.49 0.08 0.00 0.35 0.00 0.00 41.96 38.80 2g63 s TYR 330 CO 0.02 -1.58 0.66 0.34 -1.34 0.00 0.00 175.55 173.65 2g63 s ASP 331 N 1.22 6.20 0.16 4.32 -1.08 0.44 -4.95 116.67 122.97 2g63 s ASP 331 Ca 0.60 -1.23 -0.31 0.00 -0.52 0.00 0.00 52.55 51.08 2g63 s ASP 331 Cb -0.30 -2.29 -0.07 0.00 -1.46 0.00 0.00 42.92 38.80 2g63 s ASP 331 CO 0.28 -1.00 1.54 -0.08 0.52 0.00 0.00 175.17 176.43 2g63 h GLU 332 N 9.09 -0.08 -0.00 4.34 4.57 -1.94 0.49 114.58 131.05 2g63 h GLU 332 Ca -0.29 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 2g63 h GLU 332 Cb 1.09 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 2g63 h GLU 332 CO 1.04 -0.05 -0.05 0.43 -1.18 0.00 0.00 179.01 179.19 2g63 n SER 333 N -5.28 0.29 -0.06 1.04 7.64 -1.26 -3.73 113.62 112.26 2g63 n SER 333 Ca 0.01 -0.58 -0.05 0.00 1.01 0.00 0.00 58.87 59.26 2g63 n SER 333 Cb 0.28 -0.12 -0.11 0.00 -1.01 0.00 0.00 64.21 63.26 2g63 n SER 333 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2g63 n SER 334 N -1.00 1.74 0.00 6.43 7.64 -0.66 -4.99 113.62 122.77 2g63 n SER 334 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.05 2g63 n SER 334 Cb 0.24 0.90 0.00 0.00 -1.01 0.00 0.00 64.21 64.33 2g63 n SER 334 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g63 n GLY 335 N 2.14 2.73 4.03 0.23 0.00 0.16 -5.00 105.19 109.48 2g63 n GLY 335 Ca -0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 2g63 n GLY 335 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2g63 s ARG 336 N -0.13 2.15 -0.12 1.61 1.04 -1.25 -4.83 118.95 117.43 2g63 s ARG 336 Ca 0.00 -1.53 0.01 0.00 -1.04 0.00 0.00 55.73 53.17 2g63 s ARG 336 Cb 0.00 -2.57 -0.01 0.00 -2.04 0.00 0.00 34.95 30.32 2g63 s ARG 336 CO 0.00 -1.01 -0.16 -1.58 -0.04 0.00 0.00 175.30 172.52 2g63 s TRP 337 N -2.78 2.75 -0.09 5.89 0.52 -1.26 -0.42 118.94 123.54 2g63 s TRP 337 Ca 0.63 -0.68 0.03 0.00 0.02 0.00 0.00 56.10 56.09 2g63 s TRP 337 Cb -0.06 -1.80 -0.01 0.00 -1.15 0.00 0.00 33.47 30.45 2g63 s TRP 337 CO 0.40 -0.22 -0.17 -0.80 0.02 0.00 0.00 176.95 176.18 2g63 s ASN 338 N 0.25 3.69 -0.46 2.95 -0.87 -0.41 -4.91 114.94 115.18 2g63 s ASN 338 Ca -0.11 -0.37 -0.04 0.00 -1.57 0.00 0.00 52.86 50.77 2g63 s ASN 338 Cb -0.16 -1.27 0.12 0.00 -0.02 0.00 0.00 41.25 39.92 2g63 s ASN 338 CO 0.06 0.22 0.27 0.00 -2.57 0.00 0.00 177.10 175.08 2g63 s LEU 340 N 0.91 4.37 1.00 0.00 1.43 -1.25 -4.93 118.68 120.20 2g63 s LEU 340 Ca 0.10 2.70 -0.12 0.00 -1.03 0.00 0.00 54.13 55.77 2g63 s LEU 340 Cb -0.23 -3.61 0.19 0.00 0.03 0.00 0.00 46.19 42.57 2g63 s LEU 340 CO -0.04 -0.81 1.09 0.54 0.23 0.00 0.00 176.35 177.36 2g63 s VAL 341 N 0.62 2.17 0.00 -1.59 0.11 -1.26 -1.89 120.40 118.57 2g63 s VAL 341 Ca 0.66 0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.77 2g63 s VAL 341 Cb -0.44 -2.50 0.00 0.00 -1.53 0.00 0.00 36.38 31.91 2g63 s VAL 341 CO 0.37 -0.07 0.00 0.00 -3.33 0.00 0.00 175.10 172.07 2g63 n ALA 342 N -4.21 0.00 0.64 1.54 0.00 -1.26 -4.53 120.51 112.69 2g63 n ALA 342 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.57 2g63 n ALA 342 Cb 0.56 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.06 2g63 n ALA 342 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2g63 n ARG 343 N -1.94 1.33 -3.81 0.00 0.63 -0.79 -4.28 116.66 107.80 2g63 n ARG 343 Ca 0.00 -1.20 -0.33 0.00 -0.92 0.00 0.00 57.85 55.40 2g63 n ARG 343 Cb 0.00 -1.27 -0.05 0.00 0.45 0.00 0.00 32.46 31.59 2g63 n ARG 343 CO 0.00 0.00 0.00 1.14 -2.51 0.00 0.00 177.63 176.26 2g63 s GLN 344 N -1.42 3.53 -0.04 -0.14 -2.07 -1.23 -4.08 119.66 114.20 2g63 s GLN 344 Ca 0.16 -0.23 0.05 0.00 -1.82 0.00 0.00 55.36 53.52 2g63 s GLN 344 Cb 0.12 -3.01 -0.01 0.00 -1.09 0.00 0.00 33.01 29.02 2g63 s GLN 344 CO 0.24 0.60 -0.20 -1.01 -1.32 0.00 0.00 175.29 173.60 2g63 s HIS 345 N -1.46 1.95 -0.08 9.60 3.76 -0.64 -4.94 115.29 123.47 2g63 s HIS 345 Ca 0.33 -0.53 -0.12 0.00 -0.15 0.00 0.00 55.06 54.59 2g63 s HIS 345 Cb -0.13 -1.29 -0.05 0.00 1.11 0.00 0.00 32.58 32.23 2g63 s HIS 345 CO 0.22 -0.15 0.29 0.42 -0.85 0.00 0.00 174.74 174.67 2g63 s ILE 346 N -0.12 5.26 -0.15 0.60 1.01 -1.26 -0.68 121.20 125.85 2g63 s ILE 346 Ca -0.01 0.56 -0.01 0.00 0.00 0.00 0.00 60.65 61.18 2g63 s ILE 346 Cb -0.11 -3.59 0.04 0.00 0.01 0.00 0.00 42.46 38.81 2g63 s ILE 346 CO 0.02 0.54 -0.01 -0.70 0.00 0.00 0.00 174.94 174.79 2g63 s GLU 347 N -0.62 0.99 0.21 2.79 2.12 -0.25 -5.01 118.70 118.93 2g63 s GLU 347 Ca 0.19 -0.32 0.01 0.00 0.36 0.00 0.00 54.97 55.21 2g63 s GLU 347 Cb -0.14 -1.75 -0.05 0.00 0.26 0.00 0.00 34.13 32.45 2g63 s GLU 347 CO 0.08 -0.46 0.06 0.00 -0.54 0.00 0.00 175.26 174.40 2g63 s MET 348 N 1.79 1.24 -0.00 4.30 0.23 -1.26 -0.76 119.30 124.84 2g63 s MET 348 Ca 0.01 -1.64 0.01 0.00 -1.03 0.00 0.00 55.69 53.05 2g63 s MET 348 Cb -0.15 -0.19 -0.00 0.00 -1.53 0.00 0.00 34.83 32.96 2g63 s MET 348 CO -0.07 -0.23 -0.04 0.45 -2.03 0.00 0.00 175.02 173.10 2g63 s SER 349 N -3.23 0.50 -0.02 -1.18 0.15 -0.82 -5.00 113.70 104.10 2g63 s SER 349 Ca 0.31 -0.08 0.22 0.00 0.70 0.00 0.00 55.95 57.10 2g63 s SER 349 Cb 0.07 -0.06 -0.32 0.00 -1.71 0.00 0.00 66.02 64.00 2g63 s SER 349 CO 0.09 0.05 0.57 0.35 1.20 0.00 0.00 173.24 175.50 2g63 n THR 350 N 3.00 0.00 0.34 6.45 -2.24 -1.26 -4.36 114.28 116.21 2g63 n THR 350 Ca -0.13 -0.39 0.11 0.00 -2.27 0.00 0.00 64.05 61.37 2g63 n THR 350 Cb 0.58 0.22 -0.11 0.00 -2.10 0.00 0.00 70.33 68.92 2g63 n THR 350 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2g63 n THR 351 N -2.09 0.07 -0.43 4.28 -2.24 -1.26 -5.07 114.28 107.54 2g63 n THR 351 Ca -0.02 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2g63 n THR 351 Cb 0.52 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 2g63 n THR 351 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g63 n GLY 352 N 1.33 1.98 3.97 3.38 0.00 -1.26 -4.83 105.19 109.76 2g63 n GLY 352 Ca -0.01 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 2g63 n GLY 352 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2g63 s TRP 353 N 0.18 2.28 -0.19 1.61 -2.14 -1.26 -4.55 118.94 114.86 2g63 s TRP 353 Ca 0.00 -0.01 -0.14 0.00 2.66 0.00 0.00 56.10 58.61 2g63 s TRP 353 Cb 0.00 -3.02 -0.04 0.00 -3.10 0.00 0.00 33.47 27.31 2g63 s TRP 353 CO 0.00 -1.42 0.33 0.08 -2.66 0.00 0.00 176.95 173.27 2g63 s VAL 354 N -3.08 5.26 0.00 -0.66 1.01 -0.56 -4.76 120.40 117.61 2g63 s VAL 354 Ca 0.62 0.58 0.00 0.00 0.00 0.00 0.00 61.98 63.18 2g63 s VAL 354 Cb -0.08 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2g63 s VAL 354 CO 0.43 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.46 2g63 n GLY 355 N 3.77 -1.38 0.22 4.51 0.00 -1.26 -3.46 105.19 107.58 2g63 n GLY 355 Ca -0.11 -1.58 -0.13 0.00 0.00 0.00 0.00 46.02 44.20 2g63 n GLY 355 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2g63 h ARG 356 N 0.00 -0.45 0.00 1.61 3.08 -1.94 -3.39 114.38 113.28 2g63 h ARG 356 Ca 0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2g63 h ARG 356 Cb 0.00 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2g63 h ARG 356 CO 0.00 -0.14 -0.84 1.19 -1.07 0.00 0.00 179.97 179.12 2g63 n PHE 357 N -5.16 0.00 -3.60 3.04 3.72 -1.26 -4.89 117.46 109.31 2g63 n PHE 357 Ca -0.10 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.25 2g63 n PHE 357 Cb 0.27 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.80 2g63 n PHE 357 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 2g63 s ARG 358 N -1.68 0.71 0.36 -1.08 1.70 -1.25 -5.04 118.95 112.67 2g63 s ARG 358 Ca 0.00 -0.32 -0.26 0.00 -0.47 0.00 0.00 55.73 54.68 2g63 s ARG 358 Cb 0.00 0.29 -0.12 0.00 -0.57 0.00 0.00 34.95 34.55 2g63 s ARG 358 CO 0.00 -0.32 0.99 -2.30 -1.08 0.00 0.00 175.30 172.59 2g63 n PRO 359 N -0.29 1.34 -1.46 3.89 -0.02 -1.22 -4.37 135.00 132.86 2g63 n PRO 359 Ca -0.06 0.47 -0.31 0.00 -2.02 0.00 0.00 63.50 61.59 2g63 n PRO 359 Cb 0.61 -1.93 0.06 0.00 -0.02 0.00 0.00 33.50 32.22 2g63 n PRO 359 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2g63 s SER 360 N -0.65 5.08 0.17 2.55 1.04 -1.26 -4.96 113.70 115.68 2g63 s SER 360 Ca 0.61 1.69 -0.18 0.00 0.48 0.00 0.00 55.95 58.54 2g63 s SER 360 Cb -0.62 -2.50 -0.08 0.00 0.10 0.00 0.00 66.02 62.92 2g63 s SER 360 CO 0.59 -1.64 0.65 -1.83 0.98 0.00 0.00 173.24 171.99 2g63 s GLU 361 N -5.00 4.19 0.52 4.02 1.03 -1.26 -4.92 118.70 117.27 2g63 s GLU 361 Ca 0.59 0.76 -0.13 0.00 0.03 0.00 0.00 54.97 56.22 2g63 s GLU 361 Cb -0.15 -2.98 -0.06 0.00 -0.80 0.00 0.00 34.13 30.14 2g63 s GLU 361 CO 0.55 0.47 0.94 -1.25 -1.33 0.00 0.00 175.26 174.64 2g63 s PRO 362 N -1.78 3.80 -0.28 -4.83 0.04 -1.26 -4.64 135.00 126.05 2g63 s PRO 362 Ca 0.39 0.74 0.02 0.00 0.04 0.00 0.00 61.00 62.19 2g63 s PRO 362 Cb -0.17 -2.19 0.08 0.00 0.04 0.00 0.00 34.50 32.25 2g63 s PRO 362 CO 0.21 -0.29 0.00 -1.01 0.04 0.00 0.00 177.00 175.95 2g63 s HIS 363 N -2.72 2.71 0.31 0.56 3.76 0.23 -4.95 115.29 115.19 2g63 s HIS 363 Ca 0.55 -2.15 -0.24 0.00 -0.15 0.00 0.00 55.06 53.08 2g63 s HIS 363 Cb -0.10 -2.01 -0.10 0.00 1.11 0.00 0.00 32.58 31.48 2g63 s HIS 363 CO 0.38 -0.85 0.89 -0.06 -0.85 0.00 0.00 174.74 174.24 2g63 s PHE 364 N 1.28 3.63 0.88 1.40 0.40 -1.26 -0.98 117.98 123.32 2g63 s PHE 364 Ca 0.02 1.65 -0.12 0.00 -0.60 0.00 0.00 56.93 57.89 2g63 s PHE 364 Cb -0.19 -2.83 0.12 0.00 0.51 0.00 0.00 43.02 40.63 2g63 s PHE 364 CO -0.10 0.20 1.09 0.95 0.70 0.00 0.00 175.22 178.06 2g63 s THR 365 N -1.67 2.72 0.25 0.64 -4.23 -0.52 -4.86 115.64 107.98 2g63 s THR 365 Ca 0.50 0.24 -0.07 0.00 -1.18 0.00 0.00 61.69 61.18 2g63 s THR 365 Cb -0.17 -2.77 0.30 0.00 1.34 0.00 0.00 72.50 71.20 2g63 s THR 365 CO 0.22 -0.31 1.62 0.25 -0.54 0.00 0.00 174.62 175.86 2g63 h LEU 366 N -1.46 -0.41 0.00 4.79 5.85 -1.93 0.62 115.31 122.76 2g63 h LEU 366 Ca -0.49 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2g63 h LEU 366 Cb 1.28 0.38 0.00 0.00 0.37 0.00 0.00 40.66 42.69 2g63 h LEU 366 CO 0.55 -0.21 0.00 -0.90 -0.34 0.00 0.00 178.44 177.55 2g63 n ASP 367 N -5.38 0.00 -0.53 1.25 5.68 -1.26 -4.90 116.55 111.41 2g63 n ASP 367 Ca 0.14 -0.58 -0.07 0.00 -0.50 0.00 0.00 54.79 53.78 2g63 n ASP 367 Cb 0.49 -0.13 -0.03 0.00 -1.14 0.00 0.00 41.12 40.32 2g63 n ASP 367 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g63 n GLY 368 N 1.04 0.79 0.44 6.12 0.00 0.21 -4.86 105.19 108.93 2g63 n GLY 368 Ca 0.19 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.18 2g63 n GLY 368 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g63 n ASN 369 N -0.56 1.62 -3.65 1.61 5.03 -1.26 -4.88 115.26 113.18 2g63 n ASN 369 Ca -0.07 -1.31 -0.10 0.00 0.87 0.00 0.00 54.58 53.97 2g63 n ASN 369 Cb 0.42 0.19 -0.04 0.00 -1.02 0.00 0.00 39.78 39.32 2g63 n ASN 369 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2g63 s SER 370 N -2.34 -0.26 0.12 6.41 1.04 -1.26 -1.79 113.70 115.62 2g63 s SER 370 Ca 0.26 -0.34 -0.18 0.00 0.48 0.00 0.00 55.95 56.17 2g63 s SER 370 Cb 0.19 0.50 0.04 0.00 0.10 0.00 0.00 66.02 66.86 2g63 s SER 370 CO 0.47 -0.91 0.44 0.72 0.98 0.00 0.00 173.24 174.95 2g63 s PHE 371 N -3.82 -0.28 0.04 5.02 -0.12 -0.30 -1.43 117.98 117.10 2g63 s PHE 371 Ca 0.04 0.03 0.06 0.00 -0.05 0.00 0.00 56.93 57.01 2g63 s PHE 371 Cb 0.01 0.31 -0.03 0.00 -0.63 0.00 0.00 43.02 42.68 2g63 s PHE 371 CO -0.10 -0.71 -0.13 0.71 -0.05 0.00 0.00 175.22 174.93 2g63 s TYR 372 N -3.60 2.68 -0.07 3.49 1.51 -0.16 -0.46 117.35 120.74 2g63 s TYR 372 Ca 0.01 -0.18 -0.31 0.00 -1.01 0.00 0.00 57.07 55.59 2g63 s TYR 372 Cb 0.01 -1.49 0.08 0.00 -0.11 0.00 0.00 41.96 40.45 2g63 s TYR 372 CO -0.11 0.32 0.73 -1.59 -1.11 0.00 0.00 175.55 173.79 2g63 s LYS 373 N -1.59 0.98 -0.17 -0.62 -2.85 -0.78 -0.60 119.74 114.12 2g63 s LYS 373 Ca 0.17 0.26 -0.26 0.00 -1.00 0.00 0.00 55.97 55.14 2g63 s LYS 373 Cb -0.11 0.46 -0.01 0.00 -2.06 0.00 0.00 37.83 36.11 2g63 s LYS 373 CO 0.08 -0.30 0.88 0.42 0.10 0.00 0.00 175.35 176.52 2g63 s ILE 374 N -1.13 4.85 0.07 3.79 1.01 -1.26 -0.92 121.20 127.61 2g63 s ILE 374 Ca -0.09 1.73 -0.00 0.00 0.00 0.00 0.00 60.65 62.28 2g63 s ILE 374 Cb -0.00 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 2g63 s ILE 374 CO 0.08 0.00 -0.03 0.27 0.00 0.00 0.00 174.94 175.27 2g63 s ILE 375 N 2.23 0.30 0.14 2.92 -4.36 -0.65 -4.48 121.20 117.31 2g63 s ILE 375 Ca 0.40 -1.85 -0.30 0.00 -0.26 0.00 0.00 60.65 58.64 2g63 s ILE 375 Cb -0.17 -1.61 -0.07 0.00 1.25 0.00 0.00 42.46 41.86 2g63 s ILE 375 CO 0.13 -0.91 1.16 -0.55 0.24 0.00 0.00 174.94 175.00 2g63 s SER 376 N -2.96 7.15 1.25 4.36 0.15 -1.26 -1.63 113.70 120.75 2g63 s SER 376 Ca 0.10 2.10 -0.18 0.00 0.70 0.00 0.00 55.95 58.67 2g63 s SER 376 Cb 0.07 -2.60 0.30 0.00 -1.71 0.00 0.00 66.02 62.09 2g63 s SER 376 CO -0.08 -0.35 1.03 0.20 1.20 0.00 0.00 173.24 175.24 2g63 s ASN 377 N 0.38 0.46 0.43 5.45 0.01 0.25 -4.84 114.94 117.08 2g63 s ASN 377 Ca 0.54 0.91 0.27 0.00 -0.71 0.00 0.00 52.86 53.87 2g63 s ASN 377 Cb -0.30 -1.34 0.79 0.00 0.41 0.00 0.00 41.25 40.80 2g63 s ASN 377 CO 0.33 -4.44 1.76 -0.08 -1.51 0.00 0.00 177.10 173.17 2g63 h GLU 378 N -2.79 0.00 -0.02 -0.60 4.57 -1.96 -1.79 114.58 111.99 2g63 h GLU 378 Ca -0.49 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 2g63 h GLU 378 Cb 1.32 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.91 2g63 h GLU 378 CO 0.38 0.00 -0.20 -1.91 -1.18 0.00 0.00 179.01 176.10 2g63 n GLU 379 N -2.92 1.45 -0.45 1.92 2.13 -1.26 -4.95 120.64 116.56 2g63 n GLU 379 Ca 0.03 -1.04 0.00 0.00 0.66 0.00 0.00 57.16 56.81 2g63 n GLU 379 Cb 0.42 -1.48 0.00 0.00 0.27 0.00 0.00 31.44 30.65 2g63 n GLU 379 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g63 n GLY 380 N 1.32 0.76 3.79 8.31 0.00 -0.67 -4.76 105.19 113.94 2g63 n GLY 380 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2g63 n GLY 380 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g63 s TYR 381 N -2.21 3.47 -0.33 1.61 1.51 -1.26 -0.10 117.35 120.03 2g63 s TYR 381 Ca 0.00 0.39 -0.29 0.00 -1.01 0.00 0.00 57.07 56.16 2g63 s TYR 381 Cb 0.00 -2.02 0.01 0.00 -0.11 0.00 0.00 41.96 39.84 2g63 s TYR 381 CO 0.00 0.50 1.13 1.03 -1.11 0.00 0.00 175.55 177.11 2g63 s ARG 382 N -0.38 4.01 0.23 -0.62 0.52 -1.26 0.87 118.95 122.32 2g63 s ARG 382 Ca 0.11 1.08 0.02 0.00 -0.52 0.00 0.00 55.73 56.42 2g63 s ARG 382 Cb -0.12 -3.78 -0.05 0.00 0.52 0.00 0.00 34.95 31.52 2g63 s ARG 382 CO 0.01 -0.99 0.06 -1.01 0.02 0.00 0.00 175.30 173.39 2g63 s HIS 383 N 3.88 1.46 -0.15 -0.53 3.76 -0.64 -1.52 115.29 121.54 2g63 s HIS 383 Ca 0.48 -1.11 -0.29 0.00 -0.15 0.00 0.00 55.06 53.99 2g63 s HIS 383 Cb -0.13 -0.85 -0.00 0.00 1.11 0.00 0.00 32.58 32.71 2g63 s HIS 383 CO 0.18 -0.27 1.02 0.42 -0.85 0.00 0.00 174.74 175.25 2g63 s ILE 384 N -3.69 4.75 0.02 0.60 1.01 -1.26 -1.63 121.20 121.00 2g63 s ILE 384 Ca 0.33 2.04 0.03 0.00 0.00 0.00 0.00 60.65 63.05 2g63 s ILE 384 Cb 0.07 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 2g63 s ILE 384 CO 0.11 -0.06 -0.05 0.00 0.00 0.00 0.00 174.94 174.94 2g63 s TYR 386 N -1.08 3.07 0.09 0.00 5.04 0.21 -1.86 117.35 122.82 2g63 s TYR 386 Ca 0.19 -0.49 0.06 0.00 -2.44 0.00 0.00 57.07 54.40 2g63 s TYR 386 Cb -0.11 -2.21 -0.04 0.00 0.35 0.00 0.00 41.96 39.95 2g63 s TYR 386 CO 0.10 -0.37 -0.09 -0.06 -1.34 0.00 0.00 175.55 173.79 2g63 s PHE 387 N 1.54 2.77 -0.20 4.97 0.40 0.39 -0.83 117.98 127.03 2g63 s PHE 387 Ca 0.06 -0.14 -0.08 0.00 -0.60 0.00 0.00 56.93 56.17 2g63 s PHE 387 Cb -0.15 -1.46 -0.04 0.00 0.51 0.00 0.00 43.02 41.88 2g63 s PHE 387 CO 0.03 0.42 0.08 -0.65 0.70 0.00 0.00 175.22 175.80 2g63 s GLN 388 N -2.10 4.00 0.58 0.44 1.11 -1.26 -1.14 119.66 121.29 2g63 s GLN 388 Ca 0.21 -0.33 0.29 0.00 0.01 0.00 0.00 55.36 55.54 2g63 s GLN 388 Cb -0.11 -3.29 1.48 0.00 -1.01 0.00 0.00 33.01 30.08 2g63 s GLN 388 CO 0.13 0.22 1.90 -0.84 0.01 0.00 0.00 175.29 176.72 2g63 h ILE 389 N 4.90 0.40 -0.25 1.08 3.07 -1.69 -1.62 117.51 123.40 2g63 h ILE 389 Ca -0.38 0.00 -0.05 0.00 1.55 0.00 0.00 64.86 65.98 2g63 h ILE 389 Cb 1.17 0.62 -0.03 0.00 -0.27 0.00 0.00 36.82 38.31 2g63 h ILE 389 CO 0.70 0.00 -0.02 -0.90 -1.05 0.00 0.00 178.15 176.88 2g63 n ASP 390 N -3.79 3.28 -4.07 2.16 5.75 -1.26 -4.31 116.55 114.31 2g63 n ASP 390 Ca 0.09 -3.25 -0.26 0.00 -0.01 0.00 0.00 54.79 51.36 2g63 n ASP 390 Cb 0.68 -0.56 -0.17 0.00 -1.03 0.00 0.00 41.12 40.05 2g63 n ASP 390 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2g63 s LYS 391 N -2.96 1.93 0.18 0.11 3.01 -0.61 -4.86 119.74 116.54 2g63 s LYS 391 Ca 0.42 -0.51 -0.08 0.00 -1.01 0.00 0.00 55.97 54.78 2g63 s LYS 391 Cb 0.35 -1.57 0.07 0.00 -1.01 0.00 0.00 37.83 35.68 2g63 s LYS 391 CO 0.05 0.08 1.58 1.57 0.51 0.00 0.00 175.35 179.14 2g63 h LYS 392 N 6.83 0.91 -6.04 1.68 5.09 -1.87 -3.40 116.57 119.77 2g63 h LYS 392 Ca -0.29 -0.39 -0.57 0.00 0.09 0.00 0.00 60.65 59.49 2g63 h LYS 392 Cb 1.19 -0.03 -0.06 0.00 0.10 0.00 0.00 32.23 33.44 2g63 h LYS 392 CO 0.47 1.04 -0.02 -0.51 -2.09 0.00 0.00 179.45 178.34 2g63 s ASP 393 N -6.74 6.94 0.36 7.07 1.01 -1.26 -5.00 116.67 119.05 2g63 s ASP 393 Ca -0.11 1.12 0.07 0.00 0.71 0.00 0.00 52.55 54.35 2g63 s ASP 393 Cb 0.13 -2.36 -0.02 0.00 1.01 0.00 0.00 42.92 41.67 2g63 s ASP 393 CO 0.86 0.08 0.34 0.00 0.21 0.00 0.00 175.17 176.65 2g63 s THR 395 N -2.34 2.42 0.15 0.00 2.01 -0.01 -4.84 115.64 113.04 2g63 s THR 395 Ca 0.43 -0.83 -0.31 0.00 0.31 0.00 0.00 61.69 61.30 2g63 s THR 395 Cb -0.06 -2.03 -0.08 0.00 0.01 0.00 0.00 72.50 70.34 2g63 s THR 395 CO 0.27 0.51 1.33 -0.36 -0.69 0.00 0.00 174.62 175.69 2g63 s PHE 396 N 1.18 3.27 -0.50 4.92 0.08 -1.26 0.64 117.98 126.31 2g63 s PHE 396 Ca 0.02 1.12 0.18 0.00 0.12 0.00 0.00 56.93 58.36 2g63 s PHE 396 Cb -0.14 -3.62 -0.23 0.00 -0.57 0.00 0.00 43.02 38.47 2g63 s PHE 396 CO -0.07 -2.02 0.60 0.44 -0.10 0.00 0.00 175.22 174.06 2g63 n ILE 397 N 3.28 0.00 -4.26 0.64 -5.35 0.59 -4.91 119.36 109.35 2g63 n ILE 397 Ca 0.09 -0.22 -0.17 0.00 -0.27 0.00 0.00 62.75 62.18 2g63 n ILE 397 Cb 0.43 0.63 -0.11 0.00 -1.74 0.00 0.00 39.64 38.85 2g63 n ILE 397 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2g63 s THR 398 N -2.89 1.35 0.17 7.28 -4.23 -1.24 -4.91 115.64 111.17 2g63 s THR 398 Ca 0.01 -1.89 -0.23 0.00 -1.18 0.00 0.00 61.69 58.40 2g63 s THR 398 Cb 0.12 -1.70 0.06 0.00 1.34 0.00 0.00 72.50 72.33 2g63 s THR 398 CO 0.73 -0.54 0.71 -1.59 -0.54 0.00 0.00 174.62 173.40 2g63 s LYS 399 N -3.12 1.36 0.00 3.99 -2.85 -1.26 -4.57 119.74 113.28 2g63 s LYS 399 Ca 0.13 -0.62 0.00 0.00 -1.00 0.00 0.00 55.97 54.48 2g63 s LYS 399 Cb -0.02 0.55 0.00 0.00 -2.06 0.00 0.00 37.83 36.29 2g63 s LYS 399 CO 0.03 -0.61 0.00 0.41 0.10 0.00 0.00 175.35 175.28 2g63 n GLY 400 N -0.39 2.79 2.60 0.59 0.00 -1.26 -4.92 105.19 104.59 2g63 n GLY 400 Ca -0.11 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 2g63 n GLY 400 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g63 n THR 401 N -1.71 4.77 -3.82 2.61 -2.24 -1.26 -4.77 114.28 107.86 2g63 n THR 401 Ca 0.00 -4.10 -0.06 0.00 -2.27 0.00 0.00 64.05 57.62 2g63 n THR 401 Cb 0.00 -2.25 0.00 0.00 -2.10 0.00 0.00 70.33 65.98 2g63 n THR 401 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2g63 s TRP 402 N -0.10 -0.03 0.09 4.78 1.48 -1.26 -5.04 118.94 118.85 2g63 s TRP 402 Ca 0.51 -0.43 0.04 0.00 -1.06 0.00 0.00 56.10 55.15 2g63 s TRP 402 Cb 0.15 0.72 -0.03 0.00 -1.16 0.00 0.00 33.47 33.15 2g63 s TRP 402 CO -0.06 -1.14 -0.10 -1.21 -4.06 0.00 0.00 176.95 170.37 2g63 s GLU 403 N -2.91 0.80 -0.16 3.25 2.02 -1.26 -4.58 118.70 115.86 2g63 s GLU 403 Ca 0.15 -1.08 -0.25 0.00 0.02 0.00 0.00 54.97 53.82 2g63 s GLU 403 Cb -0.04 -0.54 -0.02 0.00 0.10 0.00 0.00 34.13 33.64 2g63 s GLU 403 CO 0.07 0.09 0.80 0.08 0.02 0.00 0.00 175.26 176.31 2g63 s VAL 404 N -2.14 4.91 -0.05 2.63 1.01 -0.57 -2.64 120.40 123.54 2g63 s VAL 404 Ca 0.02 1.56 -0.24 0.00 0.00 0.00 0.00 61.98 63.33 2g63 s VAL 404 Cb -0.05 -4.11 -0.26 0.00 0.00 0.00 0.00 36.38 31.97 2g63 s VAL 404 CO 0.00 0.06 0.97 0.40 0.00 0.00 0.00 175.10 176.53 2g63 h ILE 405 N 5.15 1.56 -2.09 2.22 1.08 -0.82 -3.46 117.51 121.16 2g63 h ILE 405 Ca -0.31 -2.15 0.09 0.00 -0.39 0.00 0.00 64.86 62.10 2g63 h ILE 405 Cb 1.14 2.92 -0.17 0.00 -3.07 0.00 0.00 36.82 37.64 2g63 h ILE 405 CO 0.82 0.60 0.48 -0.83 -0.69 0.00 0.00 178.15 178.53 2g63 s GLY 406 N -4.09 -0.42 -0.22 5.37 0.00 -1.12 -5.00 107.32 101.82 2g63 s GLY 406 Ca -0.15 1.29 -0.19 0.00 0.00 0.00 0.00 44.72 45.67 2g63 s GLY 406 CO 0.77 0.56 0.54 -0.42 0.00 0.00 0.00 173.10 174.54 2g63 s ILE 407 N -2.47 5.08 -0.17 0.90 1.01 -1.26 -1.20 121.20 123.08 2g63 s ILE 407 Ca 0.02 0.97 0.18 0.00 0.00 0.00 0.00 60.65 61.82 2g63 s ILE 407 Cb -0.01 -3.85 -0.25 0.00 0.01 0.00 0.00 42.46 38.35 2g63 s ILE 407 CO -0.05 0.13 0.17 -0.62 0.00 0.00 0.00 174.94 174.57 2g63 n GLU 408 N 5.12 0.68 -3.51 2.79 -0.58 0.46 -4.97 120.64 120.64 2g63 n GLU 408 Ca -0.04 -0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.57 2g63 n GLU 408 Cb 0.50 -1.55 -0.04 0.00 -0.57 0.00 0.00 31.44 29.79 2g63 n GLU 408 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2g63 s ALA 409 N -2.61 -1.78 -0.03 0.62 0.00 -1.03 -4.89 121.76 112.04 2g63 s ALA 409 Ca -0.09 1.12 -0.01 0.00 0.00 0.00 0.00 51.96 52.97 2g63 s ALA 409 Cb 0.07 0.14 0.03 0.00 0.00 0.00 0.00 23.12 23.36 2g63 s ALA 409 CO 0.84 -0.52 0.04 -1.17 0.00 0.00 0.00 175.76 174.95 2g63 s LEU 410 N -1.84 0.54 0.44 0.00 2.96 -1.26 -0.45 118.68 119.06 2g63 s LEU 410 Ca -0.02 0.05 0.06 0.00 -0.22 0.00 0.00 54.13 54.00 2g63 s LEU 410 Cb -0.01 -0.14 -0.05 0.00 0.50 0.00 0.00 46.19 46.50 2g63 s LEU 410 CO -0.02 -0.20 0.11 0.42 -1.32 0.00 0.00 176.35 175.34 2g63 s THR 411 N 1.73 1.94 -0.47 3.68 -4.23 0.65 -4.98 115.64 113.96 2g63 s THR 411 Ca -0.01 -1.84 0.25 0.00 -1.18 0.00 0.00 61.69 58.91 2g63 s THR 411 Cb -0.12 -2.78 0.27 0.00 1.34 0.00 0.00 72.50 71.20 2g63 s THR 411 CO -0.03 0.00 1.74 0.77 -0.54 0.00 0.00 174.62 176.56 2g63 h SER 412 N 1.48 0.00 0.00 3.99 4.64 -2.01 -3.28 113.55 118.37 2g63 h SER 412 Ca -0.43 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.82 2g63 h SER 412 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 2g63 h SER 412 CO 0.74 0.00 -0.76 0.47 -0.87 0.00 0.00 176.83 176.41 2g63 n ASP 413 N -2.32 1.83 -4.39 4.97 8.00 -1.26 -4.90 116.55 118.48 2g63 n ASP 413 Ca 0.02 0.57 -0.19 0.00 0.71 0.00 0.00 54.79 55.90 2g63 n ASP 413 Cb 0.27 -0.90 -0.10 0.00 -0.02 0.00 0.00 41.12 40.36 2g63 n ASP 413 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2g63 s TYR 414 N -2.29 1.78 -0.13 1.24 1.51 -1.24 -2.64 117.35 115.58 2g63 s TYR 414 Ca -0.19 -1.01 0.01 0.00 -1.01 0.00 0.00 57.07 54.88 2g63 s TYR 414 Cb 0.03 -1.11 0.02 0.00 -0.11 0.00 0.00 41.96 40.79 2g63 s TYR 414 CO 0.33 -0.09 -0.17 -1.17 -1.11 0.00 0.00 175.55 173.34 2g63 s LEU 415 N -3.41 1.85 -0.15 -1.29 1.98 -1.03 -0.25 118.68 116.39 2g63 s LEU 415 Ca 0.35 -0.51 -0.07 0.00 -2.89 0.00 0.00 54.13 51.01 2g63 s LEU 415 Cb 0.08 -1.25 -0.04 0.00 0.66 0.00 0.00 46.19 45.64 2g63 s LEU 415 CO 0.14 0.01 0.10 -0.31 -1.89 0.00 0.00 176.35 174.39 2g63 s TYR 416 N 1.11 3.40 0.09 5.38 1.51 0.40 -1.40 117.35 127.84 2g63 s TYR 416 Ca -0.02 0.32 -0.12 0.00 -1.01 0.00 0.00 57.07 56.23 2g63 s TYR 416 Cb -0.14 -2.00 0.02 0.00 -0.11 0.00 0.00 41.96 39.72 2g63 s TYR 416 CO -0.05 0.45 0.29 1.52 -1.11 0.00 0.00 175.55 176.64 2g63 s TYR 417 N -0.35 -0.02 -0.08 2.71 -0.85 -0.40 -0.40 117.35 117.96 2g63 s TYR 417 Ca 0.10 -0.31 -0.01 0.00 -0.52 0.00 0.00 57.07 56.33 2g63 s TYR 417 Cb -0.12 0.08 -0.03 0.00 0.38 0.00 0.00 41.96 42.27 2g63 s TYR 417 CO 0.01 -0.59 -0.03 0.42 -1.52 0.00 0.00 175.55 173.84 2g63 s ILE 418 N -3.59 4.03 0.23 -3.49 1.01 -0.34 -0.30 121.20 118.74 2g63 s ILE 418 Ca 0.02 -0.35 -0.10 0.00 0.00 0.00 0.00 60.65 60.22 2g63 s ILE 418 Cb 0.03 -2.68 -0.01 0.00 0.01 0.00 0.00 42.46 39.81 2g63 s ILE 418 CO -0.10 0.60 0.38 -0.94 0.00 0.00 0.00 174.94 174.88 2g63 s SER 419 N -0.77 -0.03 -0.41 3.58 1.04 -0.66 -0.07 113.70 116.37 2g63 s SER 419 Ca 0.12 -1.01 0.05 0.00 0.48 0.00 0.00 55.95 55.58 2g63 s SER 419 Cb -0.11 0.52 0.50 0.00 0.10 0.00 0.00 66.02 67.03 2g63 s SER 419 CO 0.02 -1.05 1.60 -0.46 0.98 0.00 0.00 173.24 174.34 2g63 n ASN 420 N -0.34 4.62 -0.10 7.02 0.23 -1.08 -1.65 115.26 123.97 2g63 n ASN 420 Ca -0.02 -3.76 -0.13 0.00 -0.53 0.00 0.00 54.58 50.14 2g63 n ASN 420 Cb 0.63 -0.68 -0.04 0.00 -2.08 0.00 0.00 39.78 37.61 2g63 n ASN 420 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2g63 h GLU 421 N 1.56 0.72 -6.28 -3.83 4.81 -1.85 -3.33 114.58 106.39 2g63 h GLU 421 Ca 0.41 -0.38 -0.68 0.00 -0.13 0.00 0.00 59.36 58.59 2g63 h GLU 421 Cb 1.55 0.01 0.05 0.00 0.63 0.00 0.00 28.75 30.99 2g63 h GLU 421 CO 0.89 0.99 0.58 0.98 -0.73 0.00 0.00 179.01 181.72 2g63 n TYR 422 N -4.25 1.70 -1.08 0.92 9.36 -1.26 -0.86 117.16 121.69 2g63 n TYR 422 Ca -0.04 0.56 -0.07 0.00 3.32 0.00 0.00 57.90 61.68 2g63 n TYR 422 Cb 0.47 -2.38 -0.03 0.00 -0.63 0.00 0.00 39.34 36.77 2g63 n TYR 422 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2g63 n LYS 423 N 3.17 -1.76 -2.87 2.98 4.01 -1.26 -1.94 118.16 120.49 2g63 n LYS 423 Ca 0.20 0.65 -0.20 0.00 -0.51 0.00 0.00 58.31 58.44 2g63 n LYS 423 Cb 0.20 -4.86 0.01 0.00 -0.51 0.00 0.00 35.03 29.87 2g63 n LYS 423 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2g63 n GLY 424 N 0.38 -0.50 3.36 0.72 0.00 -0.04 -4.94 105.19 104.17 2g63 n GLY 424 Ca -0.07 0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2g63 n GLY 424 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2g63 s MET 425 N -5.52 2.85 0.57 1.61 -1.94 -0.82 -4.96 119.30 111.09 2g63 s MET 425 Ca 0.21 -1.32 0.27 0.00 -1.71 0.00 0.00 55.69 53.13 2g63 s MET 425 Cb -0.10 -3.97 1.54 0.00 2.01 0.00 0.00 34.83 34.31 2g63 s MET 425 CO 0.26 -0.94 2.06 -1.35 -0.01 0.00 0.00 175.02 175.03 2g63 h PRO 426 N 8.60 0.00 -0.27 2.03 0.11 -1.90 -1.11 132.00 139.46 2g63 h PRO 426 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2g63 h PRO 426 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2g63 h PRO 426 CO 0.80 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.00 2g63 n GLY 427 N -1.48 0.58 3.84 -0.55 0.00 -1.26 -4.89 105.19 101.42 2g63 n GLY 427 Ca 0.04 -0.43 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 2g63 n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g63 s GLY 428 N -1.32 1.78 -0.04 -0.02 0.00 -0.42 -2.58 107.32 104.72 2g63 s GLY 428 Ca 0.30 -1.12 0.01 0.00 0.00 0.00 0.00 44.72 43.90 2g63 s GLY 428 CO 0.23 -1.12 -0.03 0.50 0.00 0.00 0.00 173.10 172.68 2g63 s ARG 429 N -3.01 0.67 0.02 2.90 1.81 0.12 -4.10 118.95 117.37 2g63 s ARG 429 Ca 0.32 -0.03 -0.01 0.00 -1.72 0.00 0.00 55.73 54.29 2g63 s ARG 429 Cb -0.11 -0.77 -0.02 0.00 -0.45 0.00 0.00 34.95 33.60 2g63 s ARG 429 CO 0.25 -0.12 -0.02 -0.80 -0.68 0.00 0.00 175.30 173.92 2g63 s ASN 430 N 1.09 0.27 -0.03 0.23 0.01 -0.66 -0.34 114.94 115.50 2g63 s ASN 430 Ca -0.09 -0.56 -0.19 0.00 -0.71 0.00 0.00 52.86 51.31 2g63 s ASN 430 Cb -0.14 0.12 -0.05 0.00 0.41 0.00 0.00 41.25 41.60 2g63 s ASN 430 CO -0.01 -0.36 0.53 -0.22 -1.51 0.00 0.00 177.10 175.54 2g63 s LEU 431 N -1.70 4.39 0.16 0.60 2.96 -1.26 -1.66 118.68 122.16 2g63 s LEU 431 Ca -0.12 1.04 0.04 0.00 -0.22 0.00 0.00 54.13 54.87 2g63 s LEU 431 Cb -0.07 -2.81 -0.05 0.00 0.50 0.00 0.00 46.19 43.77 2g63 s LEU 431 CO -0.02 0.11 -0.08 -0.31 -1.32 0.00 0.00 176.35 174.73 2g63 s TYR 432 N -0.12 1.28 -0.03 5.38 1.51 0.58 -0.16 117.35 125.81 2g63 s TYR 432 Ca 0.28 -0.80 0.02 0.00 -1.01 0.00 0.00 57.07 55.56 2g63 s TYR 432 Cb -0.17 -0.67 0.01 0.00 -0.11 0.00 0.00 41.96 41.01 2g63 s TYR 432 CO 0.15 0.04 -0.07 -1.59 -1.11 0.00 0.00 175.55 172.97 2g63 s LYS 433 N -3.77 0.81 -0.11 -0.62 -2.85 -0.31 -1.27 119.74 111.62 2g63 s LYS 433 Ca 0.18 -0.22 0.03 0.00 -1.00 0.00 0.00 55.97 54.96 2g63 s LYS 433 Cb 0.03 -0.78 -0.00 0.00 -2.06 0.00 0.00 37.83 35.02 2g63 s LYS 433 CO 0.02 0.06 -0.22 -1.50 0.10 0.00 0.00 175.35 173.80 2g63 s ILE 434 N 0.35 2.26 -0.10 3.79 2.07 -0.49 -1.22 121.20 127.84 2g63 s ILE 434 Ca -0.05 -0.95 -0.29 0.00 -1.41 0.00 0.00 60.65 57.95 2g63 s ILE 434 Cb -0.09 -1.88 -0.05 0.00 0.13 0.00 0.00 42.46 40.57 2g63 s ILE 434 CO 0.00 0.55 1.64 -1.58 -1.91 0.00 0.00 174.94 173.64 2g63 s GLN 435 N 0.33 4.07 0.53 3.50 0.74 -0.73 -2.45 119.66 125.64 2g63 s GLN 435 Ca -0.17 2.03 0.24 0.00 0.05 0.00 0.00 55.36 57.51 2g63 s GLN 435 Cb -0.18 -3.99 1.46 0.00 1.10 0.00 0.00 33.01 31.40 2g63 s GLN 435 CO 0.08 -0.98 2.13 -0.07 -0.55 0.00 0.00 175.29 175.90 2g63 h LEU 436 N 10.67 0.00 -0.00 3.68 4.07 -1.85 -2.03 115.31 129.84 2g63 h LEU 436 Ca -0.37 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.58 2g63 h LEU 436 Cb 1.17 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.91 2g63 h LEU 436 CO 0.97 0.08 -0.05 0.28 -1.08 0.00 0.00 178.44 178.64 2g63 h SER 437 N 0.00 0.00 -1.48 -0.43 0.02 -1.90 -3.42 113.55 106.34 2g63 h SER 437 Ca -0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 2g63 h SER 437 Cb 0.19 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 62.47 2g63 h SER 437 CO 0.01 0.05 -0.50 -0.62 -1.14 0.00 0.00 176.83 174.62 2g63 s ASP 438 N -6.23 -0.24 0.28 3.07 -1.08 -0.77 -5.00 116.67 106.69 2g63 s ASP 438 Ca 0.07 -0.42 0.18 0.00 -0.52 0.00 0.00 52.55 51.86 2g63 s ASP 438 Cb 0.05 1.37 0.98 0.00 -1.46 0.00 0.00 42.92 43.87 2g63 s ASP 438 CO 0.68 -0.31 1.55 -1.22 0.52 0.00 0.00 175.17 176.38 2g63 n TYR 439 N 5.14 0.61 0.21 -5.34 4.01 -1.19 -0.75 117.16 119.85 2g63 n TYR 439 Ca 0.04 0.32 0.07 0.00 -0.16 0.00 0.00 57.90 58.17 2g63 n TYR 439 Cb 0.51 -1.00 0.46 0.00 -0.31 0.00 0.00 39.34 39.00 2g63 n TYR 439 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2g63 h THR 440 N 0.00 0.87 -2.84 -0.72 2.02 -1.92 -3.39 112.91 106.94 2g63 h THR 440 Ca 0.00 -1.15 -0.71 0.00 0.77 0.00 0.00 66.41 65.33 2g63 h THR 440 Cb 0.04 1.69 -0.20 0.00 -1.74 0.00 0.00 68.15 67.94 2g63 h THR 440 CO 0.00 0.29 0.49 -0.54 0.37 0.00 0.00 175.52 176.12 2g63 s LYS 441 N -3.93 3.43 -0.15 6.66 1.02 0.07 -5.00 119.74 121.84 2g63 s LYS 441 Ca -0.01 -1.73 0.02 0.00 0.02 0.00 0.00 55.97 54.27 2g63 s LYS 441 Cb 0.12 -4.60 0.01 0.00 -0.52 0.00 0.00 37.83 32.84 2g63 s LYS 441 CO 0.66 -1.62 -0.20 0.54 -0.92 0.00 0.00 175.35 173.81 2g63 s VAL 442 N 2.28 2.16 -0.13 3.17 0.11 -1.26 -1.77 120.40 124.95 2g63 s VAL 442 Ca 0.24 -0.94 -0.00 0.00 -2.93 0.00 0.00 61.98 58.35 2g63 s VAL 442 Cb -0.11 -1.88 -0.01 0.00 -1.53 0.00 0.00 36.38 32.84 2g63 s VAL 442 CO -0.04 0.54 -0.13 -0.89 -3.33 0.00 0.00 175.10 171.25 2g63 s THR 443 N 0.92 3.03 -0.05 5.04 2.01 -0.36 -4.96 115.64 121.28 2g63 s THR 443 Ca -0.04 -0.67 -0.26 0.00 0.31 0.00 0.00 61.69 61.04 2g63 s THR 443 Cb -0.15 -2.27 -0.03 0.00 0.01 0.00 0.00 72.50 70.05 2g63 s THR 443 CO -0.04 0.52 0.79 0.00 -0.69 0.00 0.00 174.62 175.21 2g63 n LEU 445 N 3.84 0.69 0.00 0.00 4.77 0.78 -4.61 117.00 122.47 2g63 n LEU 445 Ca 0.01 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 2g63 n LEU 445 Cb 0.51 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2g63 n LEU 445 CO 0.49 0.14 -0.32 -1.54 -1.33 0.00 0.00 177.39 174.83 2g63 n SER 446 N -1.74 3.16 -0.26 -1.43 3.41 -1.22 -4.80 113.62 110.74 2g63 n SER 446 Ca 0.03 -0.03 0.04 0.00 -0.26 0.00 0.00 58.87 58.64 2g63 n SER 446 Cb 0.39 0.70 0.14 0.00 -0.26 0.00 0.00 64.21 65.18 2g63 n SER 446 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g63 n GLU 448 N -5.40 1.99 -0.32 0.00 4.71 -1.26 -4.09 120.64 116.26 2g63 n GLU 448 Ca 0.13 -1.44 0.01 0.00 -0.01 0.00 0.00 57.16 55.84 2g63 n GLU 448 Cb 0.45 -1.47 0.14 0.00 -1.01 0.00 0.00 31.44 29.55 2g63 n GLU 448 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2g63 h LEU 449 N 3.40 0.89 -5.00 -4.62 3.38 -1.76 -3.39 115.31 108.20 2g63 h LEU 449 Ca 0.00 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2g63 h LEU 449 Cb 0.73 -0.17 -0.14 0.00 0.09 0.00 0.00 40.66 41.16 2g63 h LEU 449 CO 0.00 0.57 -0.19 -3.20 0.09 0.00 0.00 178.44 175.72 2g63 n ASN 450 N -4.59 -1.84 -0.17 -0.43 2.85 -1.26 -5.05 115.26 104.77 2g63 n ASN 450 Ca 0.13 -1.81 0.29 0.00 -0.11 0.00 0.00 54.58 53.08 2g63 n ASN 450 Cb 0.17 1.00 0.72 0.00 1.24 0.00 0.00 39.78 42.91 2g63 n ASN 450 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2g63 h PRO 451 N 3.88 0.00 -0.00 1.20 0.13 -1.75 0.38 132.00 135.83 2g63 h PRO 451 Ca -0.10 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.02 2g63 h PRO 451 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2g63 h PRO 451 CO -0.07 0.00 -0.05 0.93 -0.23 0.00 0.00 178.00 178.59 2g63 h GLU 452 N 0.00 0.04 0.00 0.86 4.39 -1.96 -3.37 114.58 114.53 2g63 h GLU 452 Ca 0.42 -0.04 -0.19 0.00 0.34 0.00 0.00 59.36 59.90 2g63 h GLU 452 Cb 1.79 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 30.41 2g63 h GLU 452 CO -0.00 0.75 -1.40 -0.09 -1.16 0.00 0.00 179.01 177.11 2g63 h ARG 453 N -0.66 0.00 -4.42 2.33 2.43 -1.81 -3.42 114.38 108.83 2g63 h ARG 453 Ca -0.00 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.57 2g63 h ARG 453 Cb 0.76 0.00 -0.37 0.00 -0.42 0.00 0.00 29.97 29.94 2g63 h ARG 453 CO 0.01 0.35 -0.80 0.00 -1.51 0.00 0.00 179.97 178.02 2g63 n GLN 455 N 4.72 0.25 -3.65 0.00 6.02 0.36 -4.32 117.38 120.76 2g63 n GLN 455 Ca -0.13 -0.45 -0.28 0.00 -0.01 0.00 0.00 57.00 56.14 2g63 n GLN 455 Cb 0.46 -0.65 -0.16 0.00 1.02 0.00 0.00 30.24 30.91 2g63 n GLN 455 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 2g63 s TYR 456 N -0.14 0.63 0.18 1.08 6.14 -1.13 -0.70 117.35 123.42 2g63 s TYR 456 Ca 0.00 -0.74 0.11 0.00 0.64 0.00 0.00 57.07 57.08 2g63 s TYR 456 Cb 0.00 -0.94 -0.04 0.00 0.42 0.00 0.00 41.96 41.40 2g63 s TYR 456 CO 0.00 -0.64 -0.23 0.71 0.64 0.00 0.00 175.55 176.02 2g63 s TYR 457 N 1.99 2.33 0.13 4.97 1.51 0.54 -1.52 117.35 127.30 2g63 s TYR 457 Ca 0.03 -0.35 0.04 0.00 -1.01 0.00 0.00 57.07 55.78 2g63 s TYR 457 Cb -0.16 -1.17 -0.04 0.00 -0.11 0.00 0.00 41.96 40.47 2g63 s TYR 457 CO -0.16 0.48 -0.10 -1.54 -1.11 0.00 0.00 175.55 173.12 2g63 s SER 458 N -2.59 1.67 0.08 2.29 1.04 -0.76 -4.57 113.70 110.86 2g63 s SER 458 Ca 0.20 -0.99 0.01 0.00 0.48 0.00 0.00 55.95 55.64 2g63 s SER 458 Cb -0.08 0.01 -0.04 0.00 0.10 0.00 0.00 66.02 66.00 2g63 s SER 458 CO 0.10 -0.34 -0.05 0.54 0.98 0.00 0.00 173.24 174.47 2g63 s VAL 459 N -3.28 0.48 -0.24 5.02 0.11 -1.26 -1.00 120.40 120.24 2g63 s VAL 459 Ca 0.15 -1.88 -0.04 0.00 -2.93 0.00 0.00 61.98 57.28 2g63 s VAL 459 Cb 0.02 -1.62 0.09 0.00 -1.53 0.00 0.00 36.38 33.34 2g63 s VAL 459 CO -0.00 -0.92 0.15 -0.55 -3.33 0.00 0.00 175.10 170.45 2g63 s SER 460 N -2.99 2.54 0.31 3.54 0.15 -0.60 -4.99 113.70 111.67 2g63 s SER 460 Ca 0.10 -0.82 -0.12 0.00 0.70 0.00 0.00 55.95 55.82 2g63 s SER 460 Cb 0.06 -0.08 -0.08 0.00 -1.71 0.00 0.00 66.02 64.22 2g63 s SER 460 CO -0.07 -0.38 0.68 -0.36 1.20 0.00 0.00 173.24 174.31 2g63 s PHE 461 N 2.18 3.41 1.07 3.44 0.40 -1.26 -0.86 117.98 126.37 2g63 s PHE 461 Ca 0.06 1.05 -0.16 0.00 -0.60 0.00 0.00 56.93 57.29 2g63 s PHE 461 Cb -0.16 -2.42 0.22 0.00 0.51 0.00 0.00 43.02 41.18 2g63 s PHE 461 CO -0.23 0.10 1.14 -1.54 0.70 0.00 0.00 175.22 175.39 2g63 s SER 462 N -2.55 2.11 0.23 1.36 1.04 -0.16 -4.84 113.70 110.89 2g63 s SER 462 Ca 0.51 0.77 -0.09 0.00 0.48 0.00 0.00 55.95 57.62 2g63 s SER 462 Cb -0.10 -1.15 0.38 0.00 0.10 0.00 0.00 66.02 65.24 2g63 s SER 462 CO 0.22 -3.40 1.64 0.11 0.98 0.00 0.00 173.24 172.79 2g63 h LYS 463 N -2.09 0.08 -0.42 4.02 1.79 -1.66 -1.23 116.57 117.07 2g63 h LYS 463 Ca -0.48 -0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 57.90 2g63 h LYS 463 Cb 1.30 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 31.89 2g63 h LYS 463 CO 0.46 0.06 0.05 0.39 -1.08 0.00 0.00 179.45 179.33 2g63 n GLU 464 N -5.35 3.14 -2.19 3.15 -0.58 -1.26 -4.94 120.64 112.61 2g63 n GLU 464 Ca 0.12 -2.99 -0.19 0.00 -0.42 0.00 0.00 57.16 53.67 2g63 n GLU 464 Cb 0.43 -1.97 -0.03 0.00 -0.57 0.00 0.00 31.44 29.30 2g63 n GLU 464 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2g63 n ALA 465 N -0.42 -0.51 0.12 0.62 0.00 -0.46 -4.87 120.51 114.98 2g63 n ALA 465 Ca 0.29 0.19 -0.03 0.00 0.00 0.00 0.00 53.44 53.89 2g63 n ALA 465 Cb 1.07 -2.04 0.11 0.00 0.00 0.00 0.00 19.45 18.58 2g63 n ALA 465 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2g63 h LYS 466 N 0.00 0.03 -4.71 0.00 3.64 -1.81 -3.41 116.57 110.31 2g63 h LYS 466 Ca -0.45 -0.02 -0.27 0.00 -1.27 0.00 0.00 60.65 58.65 2g63 h LYS 466 Cb 1.32 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 33.00 2g63 h LYS 466 CO 0.55 0.71 -0.65 0.71 -2.27 0.00 0.00 179.45 178.50 2g63 s TYR 467 N -3.46 1.16 -0.20 1.91 2.02 -1.26 -1.14 117.35 116.37 2g63 s TYR 467 Ca -0.01 -1.10 -0.23 0.00 -0.37 0.00 0.00 57.07 55.35 2g63 s TYR 467 Cb 0.12 -0.66 0.06 0.00 -0.40 0.00 0.00 41.96 41.09 2g63 s TYR 467 CO 0.78 -0.32 0.64 1.52 -1.57 0.00 0.00 175.55 176.60 2g63 s TYR 468 N -3.78 -0.68 -0.18 2.71 1.13 -0.35 -0.99 117.35 115.21 2g63 s TYR 468 Ca 0.26 1.58 -0.09 0.00 -1.41 0.00 0.00 57.07 57.41 2g63 s TYR 468 Cb 0.07 0.26 -0.05 0.00 -1.10 0.00 0.00 41.96 41.14 2g63 s TYR 468 CO 0.05 -0.38 0.12 -1.14 -2.51 0.00 0.00 175.55 171.68 2g63 s GLN 469 N 0.04 3.97 -0.13 -3.49 0.74 -0.03 -0.66 119.66 120.08 2g63 s GLN 469 Ca -0.02 -0.22 -0.06 0.00 0.05 0.00 0.00 55.36 55.11 2g63 s GLN 469 Cb -0.04 -3.33 -0.04 0.00 1.10 0.00 0.00 33.01 30.70 2g63 s GLN 469 CO 0.02 0.42 0.10 -0.51 -0.55 0.00 0.00 175.29 174.77 2g63 s LEU 470 N 0.01 4.12 -0.33 3.68 1.43 -0.13 -1.55 118.68 125.91 2g63 s LEU 470 Ca 0.09 0.32 0.03 0.00 -1.03 0.00 0.00 54.13 53.54 2g63 s LEU 470 Cb -0.11 -2.01 0.09 0.00 0.03 0.00 0.00 46.19 44.19 2g63 s LEU 470 CO -0.00 0.34 0.04 -0.13 0.23 0.00 0.00 176.35 176.82 2g63 s ARG 471 N -0.61 1.71 -0.17 1.70 0.52 -0.17 -2.16 118.95 119.77 2g63 s ARG 471 Ca 0.12 -1.76 -0.23 0.00 -0.52 0.00 0.00 55.73 53.34 2g63 s ARG 471 Cb -0.12 -3.20 -0.02 0.00 0.52 0.00 0.00 34.95 32.13 2g63 s ARG 471 CO 0.02 -0.88 0.74 0.00 0.02 0.00 0.00 175.30 175.20 2g63 n SER 473 N 5.04 2.16 0.00 0.00 3.41 -0.57 -1.15 113.62 122.51 2g63 n SER 473 Ca 0.02 -1.83 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 2g63 n SER 473 Cb 0.49 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2g63 n SER 473 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g63 n GLY 474 N -0.02 0.92 0.14 5.00 0.00 -1.26 -0.38 105.19 109.58 2g63 n GLY 474 Ca 0.04 -1.12 0.12 0.00 0.00 0.00 0.00 46.02 45.06 2g63 n GLY 474 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g63 h PRO 475 N 0.00 0.00 0.00 1.61 0.13 -1.02 0.11 132.00 132.83 2g63 h PRO 475 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.96 2g63 h PRO 475 Cb 0.00 0.00 0.05 0.00 0.13 0.00 0.00 31.00 31.18 2g63 h PRO 475 CO 0.00 0.00 0.10 0.41 -0.23 0.00 0.00 178.00 178.28 2g63 n GLY 476 N 0.27 -0.21 3.77 1.56 0.00 -0.39 -4.50 105.19 105.69 2g63 n GLY 476 Ca 0.03 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 2g63 n GLY 476 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g63 s LEU 477 N 0.00 4.21 0.24 0.99 1.43 -1.26 -4.62 118.68 119.67 2g63 s LEU 477 Ca 0.26 2.95 -0.31 0.00 -1.03 0.00 0.00 54.13 56.00 2g63 s LEU 477 Cb -0.01 -3.82 -0.14 0.00 0.03 0.00 0.00 46.19 42.25 2g63 s LEU 477 CO 0.18 -1.01 1.29 -2.65 0.23 0.00 0.00 176.35 174.39 2g63 n PRO 478 N 0.12 1.75 -4.16 1.29 -0.02 -1.26 -4.75 135.00 127.97 2g63 n PRO 478 Ca 0.03 0.62 -0.26 0.00 -2.02 0.00 0.00 63.50 61.87 2g63 n PRO 478 Cb 0.41 -2.20 -0.17 0.00 -0.02 0.00 0.00 33.50 31.52 2g63 n PRO 478 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2g63 s LEU 479 N 0.17 1.39 -0.18 2.45 2.96 -0.30 -4.23 118.68 120.94 2g63 s LEU 479 Ca 0.67 -0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 54.22 2g63 s LEU 479 Cb -0.70 -0.86 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 2g63 s LEU 479 CO 0.53 -0.06 -0.01 -0.31 -1.32 0.00 0.00 176.35 175.17 2g63 s TYR 480 N 1.30 3.04 0.13 5.38 1.51 0.56 -1.37 117.35 127.90 2g63 s TYR 480 Ca -0.02 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.67 2g63 s TYR 480 Cb -0.14 -2.03 -0.04 0.00 -0.11 0.00 0.00 41.96 39.63 2g63 s TYR 480 CO -0.04 -0.15 -0.04 0.95 -1.11 0.00 0.00 175.55 175.16 2g63 s THR 481 N 0.74 0.68 0.03 -0.71 -4.23 -0.92 0.13 115.64 111.36 2g63 s THR 481 Ca -0.01 -1.96 0.07 0.00 -1.18 0.00 0.00 61.69 58.62 2g63 s THR 481 Cb -0.14 -1.86 -0.03 0.00 1.34 0.00 0.00 72.50 71.81 2g63 s THR 481 CO 0.02 -0.71 -0.18 -0.22 -0.54 0.00 0.00 174.62 172.99 2g63 s LEU 482 N -3.10 2.58 0.04 4.79 0.20 -0.61 -0.96 118.68 121.64 2g63 s LEU 482 Ca 0.17 -0.41 -0.02 0.00 0.69 0.00 0.00 54.13 54.56 2g63 s LEU 482 Cb 0.06 -1.51 -0.03 0.00 -0.43 0.00 0.00 46.19 44.28 2g63 s LEU 482 CO -0.01 0.27 0.01 -1.00 -0.29 0.00 0.00 176.35 175.33 2g63 s HIS 483 N -0.88 0.37 -0.15 5.38 3.76 0.16 -0.29 115.29 123.64 2g63 s HIS 483 Ca 0.14 -0.79 -0.04 0.00 -0.15 0.00 0.00 55.06 54.22 2g63 s HIS 483 Cb -0.10 -0.27 -0.03 0.00 1.11 0.00 0.00 32.58 33.29 2g63 s HIS 483 CO 0.04 -0.34 -0.03 -1.54 -0.85 0.00 0.00 174.74 172.02 2g63 s SER 484 N -2.39 4.86 0.45 1.40 1.04 -0.73 -1.22 113.70 117.11 2g63 s SER 484 Ca -0.01 -0.10 0.24 0.00 0.48 0.00 0.00 55.95 56.56 2g63 s SER 484 Cb 0.02 -1.76 1.03 0.00 0.10 0.00 0.00 66.02 65.41 2g63 s SER 484 CO -0.07 0.19 1.88 0.28 0.98 0.00 0.00 173.24 176.50 2g63 h SER 485 N 6.57 0.00 -0.99 7.02 0.02 -1.38 0.22 113.55 125.01 2g63 h SER 485 Ca -0.33 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 60.73 2g63 h SER 485 Cb 1.19 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.65 2g63 h SER 485 CO 0.63 0.22 0.63 1.62 -1.14 0.00 0.00 176.83 178.78 2g63 h VAL 486 N 0.00 0.94 0.00 2.27 3.04 -1.90 -3.21 116.25 117.39 2g63 h VAL 486 Ca -0.00 -0.35 0.00 0.00 -1.01 0.00 0.00 66.70 65.34 2g63 h VAL 486 Cb 0.65 -0.16 0.00 0.00 -2.01 0.00 0.00 31.29 29.78 2g63 h VAL 486 CO 0.03 0.18 0.00 0.59 -1.01 0.00 0.00 177.57 177.36 2g63 n ASN 487 N -4.61 0.41 -1.75 3.17 5.03 -1.24 -5.00 115.26 111.27 2g63 n ASN 487 Ca 0.18 -0.81 -0.15 0.00 0.87 0.00 0.00 54.58 54.68 2g63 n ASN 487 Cb 0.32 0.15 -0.00 0.00 -1.02 0.00 0.00 39.78 39.23 2g63 n ASN 487 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2g63 n ASP 488 N -0.15 -4.49 -4.74 6.41 10.43 0.73 -4.97 116.55 119.77 2g63 n ASP 488 Ca 0.00 -0.04 -0.41 0.00 2.57 0.00 0.00 54.79 56.91 2g63 n ASP 488 Cb 0.08 -3.59 -0.04 0.00 1.84 0.00 0.00 41.12 39.41 2g63 n ASP 488 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2g63 s LYS 489 N -4.83 4.61 -0.21 -1.24 1.02 -1.06 -4.79 119.74 113.25 2g63 s LYS 489 Ca 0.04 1.73 -0.29 0.00 0.02 0.00 0.00 55.97 57.46 2g63 s LYS 489 Cb -0.02 -3.26 -0.00 0.00 -0.52 0.00 0.00 37.83 34.04 2g63 s LYS 489 CO 0.04 0.12 1.15 0.20 -0.92 0.00 0.00 175.35 175.94 2g63 s GLY 490 N -0.32 1.66 -0.05 -3.33 0.00 -1.26 -1.77 107.32 102.24 2g63 s GLY 490 Ca 0.48 0.29 -0.23 0.00 0.00 0.00 0.00 44.72 45.25 2g63 s GLY 490 CO 0.36 2.34 0.93 1.41 0.00 0.00 0.00 173.10 178.15 2g63 h LEU 491 N 9.65 0.36 -7.03 0.66 3.38 -1.00 -3.49 115.31 117.84 2g63 h LEU 491 Ca -0.23 -0.90 0.38 0.00 0.09 0.00 0.00 57.88 57.23 2g63 h LEU 491 Cb 1.08 -0.11 -0.14 0.00 0.09 0.00 0.00 40.66 41.57 2g63 h LEU 491 CO 0.98 1.22 0.97 0.00 0.09 0.00 0.00 178.44 181.70 2g63 s ARG 492 N -2.66 0.06 -0.18 1.13 1.70 -1.22 -5.01 118.95 112.78 2g63 s ARG 492 Ca -0.15 -0.03 -0.19 0.00 -0.47 0.00 0.00 55.73 54.89 2g63 s ARG 492 Cb 0.01 0.02 -0.03 0.00 -0.57 0.00 0.00 34.95 34.38 2g63 s ARG 492 CO 0.79 -0.03 0.52 0.08 -1.08 0.00 0.00 175.30 175.58 2g63 s VAL 493 N -2.07 5.12 -0.08 4.99 1.01 -1.26 -1.57 120.40 126.54 2g63 s VAL 493 Ca 0.14 0.98 -0.11 0.00 0.00 0.00 0.00 61.98 63.00 2g63 s VAL 493 Cb 0.07 -3.85 -0.29 0.00 0.00 0.00 0.00 36.38 32.31 2g63 s VAL 493 CO -0.06 0.21 0.57 -0.07 0.00 0.00 0.00 175.10 175.75 2g63 h LEU 494 N 7.66 0.53 -7.02 3.92 3.38 -0.65 -3.48 115.31 119.65 2g63 h LEU 494 Ca -0.35 -0.92 0.03 0.00 0.09 0.00 0.00 57.88 56.72 2g63 h LEU 494 Cb 1.16 -0.17 -0.21 0.00 0.09 0.00 0.00 40.66 41.53 2g63 h LEU 494 CO 0.75 1.78 -0.07 -0.70 0.09 0.00 0.00 178.44 180.28 2g63 s GLU 495 N -2.55 0.62 0.00 1.13 2.56 -0.95 -4.98 118.70 114.53 2g63 s GLU 495 Ca -0.18 1.27 0.04 0.00 0.00 0.00 0.00 54.97 56.10 2g63 s GLU 495 Cb 0.05 0.40 0.07 0.00 2.00 0.00 0.00 34.13 36.65 2g63 s GLU 495 CO 0.82 -0.17 0.85 -0.40 -0.56 0.00 0.00 175.26 175.79 2g63 n ASP 496 N 4.77 1.81 -3.21 -1.70 5.68 -1.26 -0.33 116.55 122.31 2g63 n ASP 496 Ca -0.17 -1.58 -0.23 0.00 -0.50 0.00 0.00 54.79 52.31 2g63 n ASP 496 Cb 0.55 -0.04 0.02 0.00 -1.14 0.00 0.00 41.12 40.51 2g63 n ASP 496 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2g63 n ASN 497 N 0.03 -5.16 -0.02 -1.12 3.02 -1.26 -4.84 115.26 105.91 2g63 n ASN 497 Ca 0.03 -0.36 0.01 0.00 -0.03 0.00 0.00 54.58 54.23 2g63 n ASN 497 Cb 0.20 -4.19 0.31 0.00 -0.61 0.00 0.00 39.78 35.50 2g63 n ASN 497 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2g63 h SER 498 N -1.32 0.52 -0.14 6.41 4.64 -1.94 -1.63 113.55 120.09 2g63 h SER 498 Ca -0.50 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 2g63 h SER 498 Cb 1.34 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2g63 h SER 498 CO 0.56 0.54 0.09 0.00 -0.87 0.00 0.00 176.83 177.15 2g63 h ALA 499 N 1.54 0.18 -0.62 5.18 0.00 -1.99 -1.01 119.26 122.54 2g63 h ALA 499 Ca 0.13 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2g63 h ALA 499 Cb 0.23 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2g63 h ALA 499 CO -0.00 -0.32 0.14 1.25 0.00 0.00 0.00 179.25 180.31 2g63 h LEU 500 N 0.18 0.92 -0.71 0.00 5.85 -1.79 -2.51 115.31 117.26 2g63 h LEU 500 Ca 0.05 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.64 2g63 h LEU 500 Cb 0.00 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 2g63 h LEU 500 CO -0.01 0.90 0.41 -0.78 -0.34 0.00 0.00 178.44 178.62 2g63 h ASP 501 N 0.93 0.63 -0.74 1.25 3.58 -0.80 -0.92 116.42 120.35 2g63 h ASP 501 Ca 0.20 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.65 2g63 h ASP 501 Cb 0.35 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.26 2g63 h ASP 501 CO 0.00 0.41 0.39 0.11 -2.88 0.00 0.00 179.24 177.27 2g63 h LYS 502 N 0.77 1.04 -0.63 0.28 1.79 -0.79 -2.82 116.57 116.21 2g63 h LYS 502 Ca 0.31 -0.13 -0.09 0.00 -2.18 0.00 0.00 60.65 58.56 2g63 h LYS 502 Cb 0.16 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 2g63 h LYS 502 CO -0.17 0.79 0.03 0.52 -1.08 0.00 0.00 179.45 179.54 2g63 h MET 503 N 1.02 1.09 0.00 3.15 2.86 -0.96 -3.22 114.93 118.88 2g63 h MET 503 Ca 0.26 -0.33 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2g63 h MET 503 Cb 0.06 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.61 2g63 h MET 503 CO -0.04 1.04 -0.07 -0.07 1.06 0.00 0.00 176.91 178.84 2g63 h LEU 504 N 1.00 0.00 -0.13 1.22 3.38 -1.00 -3.05 115.31 116.72 2g63 h LEU 504 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2g63 h LEU 504 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2g63 h LEU 504 CO 0.03 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.62 2g63 n GLN 505 N -3.17 0.04 -0.70 1.13 10.64 -1.08 -1.72 117.38 122.51 2g63 n GLN 505 Ca 0.01 0.29 0.08 0.00 -1.83 0.00 0.00 57.00 55.55 2g63 n GLN 505 Cb 0.37 -1.57 0.35 0.00 -0.86 0.00 0.00 30.24 28.54 2g63 n GLN 505 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2g63 n ASN 506 N -1.64 4.99 -3.96 2.61 3.02 -1.15 -4.94 115.26 114.19 2g63 n ASN 506 Ca 0.03 -2.76 -0.13 0.00 -0.03 0.00 0.00 54.58 51.69 2g63 n ASN 506 Cb 0.18 -0.61 -0.13 0.00 -0.61 0.00 0.00 39.78 38.61 2g63 n ASN 506 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2g63 s VAL 507 N -2.42 0.27 -0.98 2.41 0.11 -0.70 -3.83 120.40 115.25 2g63 s VAL 507 Ca 0.50 -0.47 -0.23 0.00 -2.93 0.00 0.00 61.98 58.85 2g63 s VAL 507 Cb 0.36 -0.30 0.06 0.00 -1.53 0.00 0.00 36.38 34.98 2g63 s VAL 507 CO 0.17 -0.14 1.39 -1.10 -3.33 0.00 0.00 175.10 172.10 2g63 s GLN 508 N -0.65 3.56 0.35 1.54 -0.21 0.78 -4.98 119.66 120.04 2g63 s GLN 508 Ca -0.04 -1.14 -0.13 0.00 0.02 0.00 0.00 55.36 54.07 2g63 s GLN 508 Cb -0.05 -5.20 -0.08 0.00 1.00 0.00 0.00 33.01 28.68 2g63 s GLN 508 CO -0.00 -2.14 0.74 -1.64 -2.12 0.00 0.00 175.29 170.13 2g63 s MET 509 N 4.71 3.90 0.79 2.91 -1.94 -1.26 -4.27 119.30 124.15 2g63 s MET 509 Ca 0.43 0.57 -0.12 0.00 -1.71 0.00 0.00 55.69 54.86 2g63 s MET 509 Cb -0.01 -2.42 0.07 0.00 2.01 0.00 0.00 34.83 34.47 2g63 s MET 509 CO -0.08 0.09 1.14 -1.25 -0.01 0.00 0.00 175.02 174.91 2g63 s PRO 510 N -3.32 2.11 0.41 2.03 0.04 -1.26 -4.20 135.00 130.80 2g63 s PRO 510 Ca 0.53 0.28 0.08 0.00 0.04 0.00 0.00 61.00 61.92 2g63 s PRO 510 Cb -0.10 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 2g63 s PRO 510 CO 0.23 -1.52 0.24 -1.54 0.04 0.00 0.00 177.00 174.45 2g63 s SER 511 N -4.39 4.65 -0.06 6.66 1.04 0.30 -4.90 113.70 117.00 2g63 s SER 511 Ca 0.61 -0.94 0.03 0.00 0.48 0.00 0.00 55.95 56.13 2g63 s SER 511 Cb -0.12 -0.54 0.01 0.00 0.10 0.00 0.00 66.02 65.47 2g63 s SER 511 CO 0.51 -0.55 -0.14 -0.75 0.98 0.00 0.00 173.24 173.29 2g63 s LYS 512 N -3.97 1.80 -0.15 4.02 2.20 -1.26 0.11 119.74 122.48 2g63 s LYS 512 Ca 0.43 -0.47 -0.01 0.00 -0.36 0.00 0.00 55.97 55.56 2g63 s LYS 512 Cb 0.01 -1.48 -0.01 0.00 -1.51 0.00 0.00 37.83 34.84 2g63 s LYS 512 CO 0.24 0.07 -0.11 0.21 -0.36 0.00 0.00 175.35 175.40 2g63 s LYS 513 N 0.54 3.39 -0.21 4.03 2.20 -0.29 -4.96 119.74 124.45 2g63 s LYS 513 Ca -0.13 -0.67 0.01 0.00 -0.36 0.00 0.00 55.97 54.82 2g63 s LYS 513 Cb -0.15 -2.72 0.03 0.00 -1.51 0.00 0.00 37.83 33.48 2g63 s LYS 513 CO 0.04 0.12 -0.16 -1.17 -0.36 0.00 0.00 175.35 173.82 2g63 s LEU 514 N 0.60 2.57 0.00 5.43 0.20 -1.26 -0.96 118.68 125.26 2g63 s LEU 514 Ca -0.07 -0.86 -0.00 0.00 0.69 0.00 0.00 54.13 53.89 2g63 s LEU 514 Cb -0.15 -1.52 0.00 0.00 -0.43 0.00 0.00 46.19 44.09 2g63 s LEU 514 CO 0.03 -0.06 0.01 -0.67 -0.29 0.00 0.00 176.35 175.37 2g63 n ASP 515 N 4.57 -0.02 -4.00 3.68 4.64 -0.75 -5.02 116.55 119.65 2g63 n ASP 515 Ca -0.19 -1.03 -0.08 0.00 -1.38 0.00 0.00 54.79 52.12 2g63 n ASP 515 Cb 0.48 0.04 -0.09 0.00 -1.04 0.00 0.00 41.12 40.51 2g63 n ASP 515 CO 0.00 0.00 0.00 0.72 -0.82 0.00 0.00 177.20 177.10 2g63 s PHE 516 N -6.30 0.40 0.35 -0.67 -0.71 -1.26 -0.71 117.98 109.07 2g63 s PHE 516 Ca 0.00 -0.88 0.07 0.00 -1.04 0.00 0.00 56.93 55.08 2g63 s PHE 516 Cb -0.00 -0.26 -0.07 0.00 -1.21 0.00 0.00 43.02 41.48 2g63 s PHE 516 CO 0.00 -0.46 -0.03 0.96 -1.34 0.00 0.00 175.22 174.35 2g63 s ILE 517 N -3.91 1.84 -0.17 -4.49 -4.36 -0.49 -4.94 121.20 104.69 2g63 s ILE 517 Ca 0.08 -2.09 0.01 0.00 -0.26 0.00 0.00 60.65 58.39 2g63 s ILE 517 Cb 0.07 -2.73 0.02 0.00 1.25 0.00 0.00 42.46 41.06 2g63 s ILE 517 CO -0.09 -0.13 -0.20 -0.63 0.24 0.00 0.00 174.94 174.13 2g63 s ILE 518 N -2.86 2.03 -0.20 8.37 1.01 -1.26 -1.04 121.20 127.25 2g63 s ILE 518 Ca 0.33 -0.93 -0.03 0.00 0.00 0.00 0.00 60.65 60.03 2g63 s ILE 518 Cb 0.06 -1.82 -0.01 0.00 0.01 0.00 0.00 42.46 40.70 2g63 s ILE 518 CO 0.16 0.54 -0.08 -0.76 0.00 0.00 0.00 174.94 174.80 2g63 s LEU 519 N 1.18 2.77 -0.16 2.97 1.43 -0.02 -4.83 118.68 122.01 2g63 s LEU 519 Ca 0.02 -0.41 -0.06 0.00 -1.03 0.00 0.00 54.13 52.64 2g63 s LEU 519 Cb -0.14 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.41 2g63 s LEU 519 CO -0.10 0.01 0.17 -0.46 0.23 0.00 0.00 176.35 176.20 2g63 n ASN 520 N 4.58 -1.34 0.00 2.29 6.94 -1.26 -1.05 115.26 125.42 2g63 n ASN 520 Ca -0.19 -0.13 0.00 0.00 -0.02 0.00 0.00 54.58 54.24 2g63 n ASN 520 Cb 0.51 -0.41 0.00 0.00 -2.36 0.00 0.00 39.78 37.52 2g63 n ASN 520 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2g63 n GLU 521 N -0.48 0.00 -3.49 -3.83 -0.58 -1.26 -4.98 120.64 106.02 2g63 n GLU 521 Ca -0.05 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.32 2g63 n GLU 521 Cb 0.18 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 30.99 2g63 n GLU 521 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2g63 s THR 522 N -0.13 5.01 -0.05 2.62 2.01 -0.22 -5.07 115.64 119.81 2g63 s THR 522 Ca 0.00 0.79 -0.17 0.00 0.31 0.00 0.00 61.69 62.62 2g63 s THR 522 Cb 0.00 -3.71 -0.05 0.00 0.01 0.00 0.00 72.50 68.75 2g63 s THR 522 CO 0.00 0.51 0.46 -1.59 -0.69 0.00 0.00 174.62 173.31 2g63 s LYS 523 N -1.28 4.16 -0.09 4.92 -2.85 -1.26 -0.84 119.74 122.49 2g63 s LYS 523 Ca 0.27 0.47 0.02 0.00 -1.00 0.00 0.00 55.97 55.73 2g63 s LYS 523 Cb -0.16 -3.33 0.01 0.00 -2.06 0.00 0.00 37.83 32.29 2g63 s LYS 523 CO 0.15 0.43 -0.16 -0.06 0.10 0.00 0.00 175.35 175.81 2g63 s PHE 524 N -0.27 1.90 0.40 1.78 0.40 -0.20 -4.96 117.98 117.02 2g63 s PHE 524 Ca 0.25 -0.83 -0.16 0.00 -0.60 0.00 0.00 56.93 55.59 2g63 s PHE 524 Cb -0.16 -1.36 -0.09 0.00 0.51 0.00 0.00 43.02 41.92 2g63 s PHE 524 CO 0.13 -0.41 0.84 -1.58 0.70 0.00 0.00 175.22 174.90 2g63 s TRP 525 N 0.80 3.38 0.11 0.36 0.52 -1.26 -1.40 118.94 121.47 2g63 s TRP 525 Ca -0.11 1.34 -0.08 0.00 0.02 0.00 0.00 56.10 57.27 2g63 s TRP 525 Cb -0.16 -2.65 -0.01 0.00 -1.15 0.00 0.00 33.47 29.51 2g63 s TRP 525 CO 0.02 -0.08 0.21 1.52 0.02 0.00 0.00 176.95 178.64 2g63 s TYR 526 N -2.21 0.25 0.06 -1.98 -0.85 0.11 -1.10 117.35 111.62 2g63 s TYR 526 Ca 0.57 -0.66 0.03 0.00 -0.52 0.00 0.00 57.07 56.48 2g63 s TYR 526 Cb -0.10 -0.07 -0.03 0.00 0.38 0.00 0.00 41.96 42.14 2g63 s TYR 526 CO 0.21 -0.59 -0.08 1.14 -1.52 0.00 0.00 175.55 174.70 2g63 s GLN 527 N -3.90 0.63 -0.03 -3.49 -2.07 -0.32 -1.81 119.66 108.67 2g63 s GLN 527 Ca 0.09 -0.91 0.01 0.00 -1.82 0.00 0.00 55.36 52.73 2g63 s GLN 527 Cb 0.05 -0.35 0.03 0.00 -1.09 0.00 0.00 33.01 31.64 2g63 s GLN 527 CO -0.07 0.06 -0.01 -1.64 -1.32 0.00 0.00 175.29 172.30 2g63 s MET 528 N -2.06 0.48 -0.38 9.60 -1.94 -0.13 -1.31 119.30 123.56 2g63 s MET 528 Ca -0.04 0.02 -0.20 0.00 -1.71 0.00 0.00 55.69 53.75 2g63 s MET 528 Cb -0.07 -0.61 0.01 0.00 2.01 0.00 0.00 34.83 36.17 2g63 s MET 528 CO -0.00 -0.12 0.62 0.42 -0.01 0.00 0.00 175.02 175.93 2g63 s ILE 529 N 0.99 4.88 -0.14 2.53 -1.09 0.35 -1.13 121.20 127.59 2g63 s ILE 529 Ca -0.10 0.41 -0.10 0.00 -2.23 0.00 0.00 60.65 58.63 2g63 s ILE 529 Cb -0.14 -4.11 -0.05 0.00 -1.58 0.00 0.00 42.46 36.59 2g63 s ILE 529 CO -0.01 -0.40 0.18 -0.76 -1.23 0.00 0.00 174.94 172.73 2g63 s LEU 530 N 2.71 4.32 0.82 2.97 1.43 0.12 -2.16 118.68 128.88 2g63 s LEU 530 Ca 0.23 0.44 -0.13 0.00 -1.03 0.00 0.00 54.13 53.64 2g63 s LEU 530 Cb -0.14 -2.17 0.07 0.00 0.03 0.00 0.00 46.19 43.98 2g63 s LEU 530 CO 0.16 0.28 1.04 -2.65 0.23 0.00 0.00 176.35 175.41 2g63 n PRO 531 N 2.71 0.09 -1.91 1.29 -0.02 -1.26 -0.53 135.00 135.37 2g63 n PRO 531 Ca -0.17 0.10 -0.36 0.00 -2.02 0.00 0.00 63.50 61.05 2g63 n PRO 531 Cb 0.53 -2.30 0.05 0.00 -0.02 0.00 0.00 33.50 31.76 2g63 n PRO 531 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2g63 s PRO 532 N -3.95 2.84 -1.50 0.52 0.02 -1.26 -2.72 135.00 128.96 2g63 s PRO 532 Ca 0.70 1.94 -0.06 0.00 0.02 0.00 0.00 61.00 63.60 2g63 s PRO 532 Cb -0.29 -1.92 0.01 0.00 0.02 0.00 0.00 34.50 32.32 2g63 s PRO 532 CO 0.54 -1.34 0.78 0.72 -0.33 0.00 0.00 177.00 177.38 2g63 n HIS 533 N -1.65 -2.25 -1.65 6.54 8.25 -1.26 -4.87 115.22 118.33 2g63 n HIS 533 Ca 0.14 0.68 -0.51 0.00 -0.26 0.00 0.00 57.72 57.77 2g63 n HIS 533 Cb 0.49 -4.61 -0.06 0.00 1.12 0.00 0.00 29.99 26.93 2g63 n HIS 533 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2g63 n PHE 534 N -4.66 1.92 -3.93 4.41 7.35 -1.10 -4.95 117.46 116.50 2g63 n PHE 534 Ca -0.07 0.44 -0.34 0.00 -0.76 0.00 0.00 57.45 56.72 2g63 n PHE 534 Cb 0.60 -2.46 -0.14 0.00 0.35 0.00 0.00 39.48 37.84 2g63 n PHE 534 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2g63 s ASP 535 N 1.68 4.88 0.16 -2.13 -1.08 -1.26 -4.98 116.67 113.94 2g63 s ASP 535 Ca 0.87 -1.70 0.10 0.00 -0.52 0.00 0.00 52.55 51.31 2g63 s ASP 535 Cb -0.87 -1.70 0.57 0.00 -1.46 0.00 0.00 42.92 39.46 2g63 s ASP 535 CO 0.49 -0.35 1.31 2.29 0.52 0.00 0.00 175.17 179.43 2g63 n LYS 536 N 4.49 0.07 0.03 4.34 2.85 -1.26 -0.60 118.16 128.07 2g63 n LYS 536 Ca -0.06 0.56 0.12 0.00 -1.05 0.00 0.00 58.31 57.88 2g63 n LYS 536 Cb 0.42 -1.74 0.23 0.00 -0.65 0.00 0.00 35.03 33.29 2g63 n LYS 536 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2g63 n SER 537 N -1.86 0.56 -4.89 -5.58 3.41 -1.26 -4.00 113.62 100.00 2g63 n SER 537 Ca -0.01 -0.04 -0.31 0.00 -0.26 0.00 0.00 58.87 58.25 2g63 n SER 537 Cb 0.04 0.18 -0.05 0.00 -0.26 0.00 0.00 64.21 64.12 2g63 n SER 537 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2g63 s LYS 538 N -3.08 3.67 -0.39 4.33 2.20 0.23 -4.95 119.74 121.75 2g63 s LYS 538 Ca 0.09 0.03 -0.12 0.00 -0.36 0.00 0.00 55.97 55.61 2g63 s LYS 538 Cb 0.16 -2.75 0.03 0.00 -1.51 0.00 0.00 37.83 33.76 2g63 s LYS 538 CO 0.70 0.37 0.24 0.15 -0.36 0.00 0.00 175.35 176.45 2g63 s LYS 539 N -2.89 2.85 0.12 4.03 1.02 -1.26 -4.23 119.74 119.37 2g63 s LYS 539 Ca 0.43 -1.09 -0.01 0.00 0.02 0.00 0.00 55.97 55.32 2g63 s LYS 539 Cb -0.12 -3.81 -0.04 0.00 -0.52 0.00 0.00 37.83 33.35 2g63 s LYS 539 CO 0.25 -0.73 0.30 0.71 -0.92 0.00 0.00 175.35 174.95 2g63 s TYR 540 N 1.58 3.50 0.56 3.18 1.51 0.35 -4.43 117.35 123.59 2g63 s TYR 540 Ca 0.03 0.33 -0.18 0.00 -1.01 0.00 0.00 57.07 56.24 2g63 s TYR 540 Cb -0.19 -1.83 -0.05 0.00 -0.11 0.00 0.00 41.96 39.77 2g63 s TYR 540 CO 0.07 0.50 1.07 -1.25 -1.11 0.00 0.00 175.55 174.83 2g63 s PRO 541 N -2.82 3.43 -0.03 -1.71 0.04 -1.26 -0.70 135.00 131.96 2g63 s PRO 541 Ca 0.37 1.35 0.04 0.00 0.04 0.00 0.00 61.00 62.80 2g63 s PRO 541 Cb -0.12 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 32.38 2g63 s PRO 541 CO 0.27 -0.74 -0.14 -1.17 0.04 0.00 0.00 177.00 175.27 2g63 s LEU 542 N -4.07 1.91 -0.20 -3.56 0.20 0.14 -2.37 118.68 110.73 2g63 s LEU 542 Ca 0.67 -0.27 -0.02 0.00 0.69 0.00 0.00 54.13 55.20 2g63 s LEU 542 Cb -0.18 -0.76 -0.00 0.00 -0.43 0.00 0.00 46.19 44.82 2g63 s LEU 542 CO 0.30 0.13 -0.09 -0.22 -0.29 0.00 0.00 176.35 176.18 2g63 s LEU 543 N -0.03 2.71 -0.46 -0.68 0.20 0.23 -0.19 118.68 120.45 2g63 s LEU 543 Ca -0.01 -0.44 -0.20 0.00 0.69 0.00 0.00 54.13 54.18 2g63 s LEU 543 Cb -0.09 -1.67 0.04 0.00 -0.43 0.00 0.00 46.19 44.04 2g63 s LEU 543 CO 0.01 0.01 0.63 -0.22 -0.29 0.00 0.00 176.35 176.49 2g63 s LEU 544 N 1.28 4.66 -0.38 -0.68 2.96 0.40 -1.03 118.68 125.89 2g63 s LEU 544 Ca 0.03 -0.56 -0.25 0.00 -0.22 0.00 0.00 54.13 53.13 2g63 s LEU 544 Cb -0.14 -2.61 0.02 0.00 0.50 0.00 0.00 46.19 43.95 2g63 s LEU 544 CO -0.04 -0.82 0.91 -0.62 -1.32 0.00 0.00 176.35 174.46 2g63 s ASP 545 N 2.25 6.65 0.11 3.68 -1.08 0.11 -1.38 116.67 127.00 2g63 s ASP 545 Ca 0.20 0.51 0.08 0.00 -0.52 0.00 0.00 52.55 52.82 2g63 s ASP 545 Cb -0.16 -2.46 -0.04 0.00 -1.46 0.00 0.00 42.92 38.81 2g63 s ASP 545 CO 0.16 -0.86 -0.19 0.54 0.52 0.00 0.00 175.17 175.34 2g63 s VAL 546 N 3.46 1.61 0.00 1.11 0.11 0.02 -4.33 120.40 122.37 2g63 s VAL 546 Ca 0.37 -1.59 0.00 0.00 -2.93 0.00 0.00 61.98 57.83 2g63 s VAL 546 Cb -0.12 -1.53 0.00 0.00 -1.53 0.00 0.00 36.38 33.20 2g63 s VAL 546 CO 0.19 -0.16 0.00 0.00 -3.33 0.00 0.00 175.10 171.80 2g63 n TYR 547 N 0.92 0.00 -1.25 1.54 9.36 -1.26 -4.10 117.16 122.37 2g63 n TYR 547 Ca -0.18 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 60.95 2g63 n TYR 547 Cb 0.55 0.30 -0.04 0.00 -0.63 0.00 0.00 39.34 39.52 2g63 n TYR 547 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2g63 n ALA 548 N -2.36 -0.13 -1.26 2.98 0.00 -1.26 -3.26 120.51 115.21 2g63 n ALA 548 Ca 0.00 0.14 -0.30 0.00 0.00 0.00 0.00 53.44 53.28 2g63 n ALA 548 Cb 0.00 -1.46 0.13 0.00 0.00 0.00 0.00 19.45 18.11 2g63 n ALA 548 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2g63 s GLY 549 N -2.45 1.62 0.11 0.00 0.00 -1.26 -4.85 107.32 100.50 2g63 s GLY 549 Ca 0.00 -0.05 -0.35 0.00 0.00 0.00 0.00 44.72 44.32 2g63 s GLY 549 CO 0.00 0.41 1.56 -1.05 0.00 0.00 0.00 173.10 174.02 2g63 n PRO 550 N -3.77 1.92 -1.21 2.90 -0.02 -1.26 -1.52 135.00 132.03 2g63 n PRO 550 Ca 0.07 0.69 -0.07 0.00 -2.02 0.00 0.00 63.50 62.17 2g63 n PRO 550 Cb 0.55 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 2g63 n PRO 550 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g63 s SER 552 N -2.62 5.54 -0.18 0.00 1.04 -0.57 -3.79 113.70 113.11 2g63 s SER 552 Ca 0.00 0.99 -0.04 0.00 0.48 0.00 0.00 55.95 57.38 2g63 s SER 552 Cb 0.00 -1.88 0.09 0.00 0.10 0.00 0.00 66.02 64.34 2g63 s SER 552 CO 0.00 -1.22 0.27 -1.58 0.98 0.00 0.00 173.24 171.69 2g63 s GLN 553 N -5.22 0.21 0.00 4.02 0.74 -1.26 -1.44 119.66 116.71 2g63 s GLN 553 Ca 0.56 0.48 0.10 0.00 0.05 0.00 0.00 55.36 56.55 2g63 s GLN 553 Cb -0.11 -0.62 0.01 0.00 1.10 0.00 0.00 33.01 33.38 2g63 s GLN 553 CO 0.49 -0.51 0.66 1.63 -0.55 0.00 0.00 175.29 177.01 2g63 n LYS 554 N 5.34 1.91 -3.85 1.67 4.76 -1.26 -4.87 118.16 121.86 2g63 n LYS 554 Ca -0.05 -0.67 -0.36 0.00 -2.87 0.00 0.00 58.31 54.37 2g63 n LYS 554 Cb 0.50 -1.10 -0.13 0.00 -1.84 0.00 0.00 35.03 32.46 2g63 n LYS 554 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2g63 s ALA 555 N -1.34 2.95 0.25 7.82 0.00 -1.26 -4.78 121.76 125.40 2g63 s ALA 555 Ca 0.09 -2.00 -0.01 0.00 0.00 0.00 0.00 51.96 50.03 2g63 s ALA 555 Cb 0.08 -2.12 0.01 0.00 0.00 0.00 0.00 23.12 21.09 2g63 s ALA 555 CO 0.25 -1.45 0.34 -0.40 0.00 0.00 0.00 175.76 174.51 2g63 n ASP 556 N 4.63 -0.96 -1.68 0.00 5.68 -1.26 -4.35 116.55 118.61 2g63 n ASP 556 Ca -0.09 -2.33 0.09 0.00 -0.50 0.00 0.00 54.79 51.96 2g63 n ASP 556 Cb 0.43 1.79 0.38 0.00 -1.14 0.00 0.00 41.12 42.57 2g63 n ASP 556 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2g63 n THR 557 N -0.41 2.06 -2.45 2.12 -2.24 -1.06 -4.95 114.28 107.34 2g63 n THR 557 Ca 0.00 -1.25 -0.41 0.00 -2.27 0.00 0.00 64.05 60.13 2g63 n THR 557 Cb 0.41 0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.64 2g63 n THR 557 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2g63 s VAL 558 N -2.06 3.55 -0.15 2.28 1.01 -1.26 -1.46 120.40 122.31 2g63 s VAL 558 Ca 0.53 1.46 -0.25 0.00 0.00 0.00 0.00 61.98 63.71 2g63 s VAL 558 Cb 0.35 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 2g63 s VAL 558 CO 0.23 0.30 0.81 0.12 0.00 0.00 0.00 175.10 176.56 2g63 s PHE 559 N -0.75 3.44 0.05 5.22 5.36 0.48 -4.91 117.98 126.88 2g63 s PHE 559 Ca 0.47 1.24 0.03 0.00 -0.96 0.00 0.00 56.93 57.72 2g63 s PHE 559 Cb -0.32 -2.98 -0.02 0.00 -0.34 0.00 0.00 43.02 39.36 2g63 s PHE 559 CO 0.39 -0.19 -0.10 1.03 -1.46 0.00 0.00 175.22 174.89 2g63 s ARG 560 N 1.94 0.65 -0.35 10.12 0.52 -1.26 -4.91 118.95 125.67 2g63 s ARG 560 Ca 0.38 -0.79 0.03 0.00 -0.52 0.00 0.00 55.73 54.83 2g63 s ARG 560 Cb -0.17 -0.53 0.10 0.00 0.52 0.00 0.00 34.95 34.88 2g63 s ARG 560 CO 0.13 0.11 0.08 -0.51 0.02 0.00 0.00 175.30 175.14 2g63 s LEU 561 N -1.51 4.08 0.00 2.53 1.02 -1.26 -4.89 118.68 118.64 2g63 s LEU 561 Ca -0.06 -2.12 0.00 0.00 0.02 0.00 0.00 54.13 51.97 2g63 s LEU 561 Cb -0.09 -1.43 0.00 0.00 0.02 0.00 0.00 46.19 44.68 2g63 s LEU 561 CO 0.01 -0.37 0.00 -0.46 0.02 0.00 0.00 176.35 175.55 2g63 n ASN 562 N 4.27 0.00 -0.28 2.29 0.23 -1.26 -5.00 115.26 115.52 2g63 n ASN 562 Ca 0.03 -0.06 -0.05 0.00 -0.53 0.00 0.00 54.58 53.97 2g63 n ASN 562 Cb 0.41 0.00 0.06 0.00 -2.08 0.00 0.00 39.78 38.17 2g63 n ASN 562 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 2g63 h TRP 563 N 0.06 0.99 -0.28 -2.53 7.01 -1.98 -2.08 115.95 117.14 2g63 h TRP 563 Ca 0.00 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.03 2g63 h TRP 563 Cb 0.00 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 26.72 2g63 h TRP 563 CO 0.00 0.65 0.19 0.00 -2.79 0.00 0.00 178.44 176.49 2g63 h ALA 564 N 1.26 1.89 -0.72 2.65 0.00 -1.99 -1.22 119.26 121.13 2g63 h ALA 564 Ca 0.28 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2g63 h ALA 564 Cb -0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2g63 h ALA 564 CO -0.05 0.07 0.29 1.15 0.00 0.00 0.00 179.25 180.71 2g63 h THR 565 N 0.30 1.25 -0.10 0.00 2.02 -1.72 -2.05 112.91 112.62 2g63 h THR 565 Ca 0.11 -0.78 -0.02 0.00 0.77 0.00 0.00 66.41 66.50 2g63 h THR 565 Cb 0.09 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 2g63 h THR 565 CO -0.02 0.31 -0.03 0.22 0.37 0.00 0.00 175.52 176.37 2g63 h TYR 566 N 1.04 0.21 -0.73 3.16 3.20 -1.18 -0.82 116.97 121.85 2g63 h TYR 566 Ca 0.24 -0.05 0.10 0.00 3.14 0.00 0.00 58.73 62.17 2g63 h TYR 566 Cb 0.20 -0.05 -0.08 0.00 1.54 0.00 0.00 36.73 38.35 2g63 h TYR 566 CO 0.02 0.51 0.36 -0.07 -1.64 0.00 0.00 178.16 177.33 2g63 h LEU 567 N -0.15 0.45 -0.00 2.82 3.38 -1.18 0.18 115.31 120.82 2g63 h LEU 567 Ca 0.02 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2g63 h LEU 567 Cb 0.44 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2g63 h LEU 567 CO 0.01 0.25 -0.03 0.00 0.09 0.00 0.00 178.44 178.76 2g63 h ALA 568 N 1.45 0.01 0.14 1.53 0.00 -1.33 -0.49 119.26 120.56 2g63 h ALA 568 Ca 0.36 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2g63 h ALA 568 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2g63 h ALA 568 CO -0.29 -0.10 -0.07 1.03 0.00 0.00 0.00 179.25 179.82 2g63 h SER 569 N -0.72 -0.16 0.10 0.00 0.87 -0.98 -2.49 113.55 110.17 2g63 h SER 569 Ca -0.00 -0.22 -0.34 0.00 -1.23 0.00 0.00 61.79 60.00 2g63 h SER 569 Cb 0.77 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.75 2g63 h SER 569 CO 0.01 0.14 -1.83 0.74 -0.53 0.00 0.00 176.83 175.35 2g63 h THR 570 N -0.46 0.70 -0.01 2.23 2.02 -0.77 -3.40 112.91 113.22 2g63 h THR 570 Ca -0.02 -2.32 0.00 0.00 0.77 0.00 0.00 66.41 64.85 2g63 h THR 570 Cb 0.37 2.46 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 2g63 h THR 570 CO 0.03 0.78 -0.40 -0.62 0.37 0.00 0.00 175.52 175.68 2g63 n GLU 571 N -3.69 0.78 -3.38 6.66 -0.58 -0.88 -4.97 120.64 114.57 2g63 n GLU 571 Ca -0.32 -0.54 -0.22 0.00 -0.42 0.00 0.00 57.16 55.67 2g63 n GLU 571 Cb 0.97 -1.49 0.06 0.00 -0.57 0.00 0.00 31.44 30.42 2g63 n GLU 571 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2g63 n ASN 572 N -0.64 -5.95 -4.71 1.62 5.03 -0.40 -4.93 115.26 105.28 2g63 n ASN 572 Ca 0.10 -0.44 -0.35 0.00 0.87 0.00 0.00 54.58 54.76 2g63 n ASN 572 Cb 0.38 -4.62 -0.09 0.00 -1.02 0.00 0.00 39.78 34.43 2g63 n ASN 572 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2g63 s ILE 573 N -3.26 4.54 -0.13 2.41 1.01 -0.33 -4.56 121.20 120.88 2g63 s ILE 573 Ca 0.48 -0.16 -0.23 0.00 0.00 0.00 0.00 60.65 60.75 2g63 s ILE 573 Cb -0.21 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 2g63 s ILE 573 CO 0.59 0.60 0.69 -0.63 0.00 0.00 0.00 174.94 176.19 2g63 s ILE 574 N -0.79 5.01 -0.32 2.92 1.01 -1.00 -3.19 121.20 124.85 2g63 s ILE 574 Ca 0.12 1.37 -0.04 0.00 0.00 0.00 0.00 60.65 62.10 2g63 s ILE 574 Cb -0.12 -4.02 0.04 0.00 0.01 0.00 0.00 42.46 38.38 2g63 s ILE 574 CO 0.02 0.17 0.06 -0.69 0.00 0.00 0.00 174.94 174.50 2g63 s VAL 575 N 1.42 3.46 0.19 2.92 1.01 -0.92 -0.60 120.40 127.87 2g63 s VAL 575 Ca 0.34 -1.19 0.08 0.00 0.00 0.00 0.00 61.98 61.21 2g63 s VAL 575 Cb -0.17 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2g63 s VAL 575 CO 0.14 -0.12 -0.00 0.00 0.00 0.00 0.00 175.10 175.12 2g63 s ALA 576 N 1.35 3.18 0.02 5.51 0.00 -0.20 -0.49 121.76 131.13 2g63 s ALA 576 Ca -0.03 -1.43 0.01 0.00 0.00 0.00 0.00 51.96 50.51 2g63 s ALA 576 Cb -0.19 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 21.97 2g63 s ALA 576 CO 0.01 0.43 -0.04 -1.12 0.00 0.00 0.00 175.76 175.05 2g63 s SER 577 N -3.10 0.37 -0.02 0.00 0.01 -0.43 0.08 113.70 110.62 2g63 s SER 577 Ca 0.28 -0.31 0.02 0.00 1.31 0.00 0.00 55.95 57.25 2g63 s SER 577 Cb -0.09 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.18 2g63 s SER 577 CO 0.19 -0.14 -0.07 0.12 0.41 0.00 0.00 173.24 173.75 2g63 s PHE 578 N -0.84 0.68 -0.51 2.43 5.36 -1.26 -1.17 117.98 122.66 2g63 s PHE 578 Ca -0.08 -0.15 -0.09 0.00 -0.96 0.00 0.00 56.93 55.66 2g63 s PHE 578 Cb -0.06 -0.49 0.13 0.00 -0.34 0.00 0.00 43.02 42.26 2g63 s PHE 578 CO -0.00 -0.06 0.39 -0.51 -1.46 0.00 0.00 175.22 173.58 2g63 s ASP 579 N 0.13 5.76 0.00 6.13 1.01 -0.26 -4.83 116.67 124.61 2g63 s ASP 579 Ca -0.01 -2.05 0.00 0.00 0.71 0.00 0.00 52.55 51.20 2g63 s ASP 579 Cb -0.06 -2.02 0.00 0.00 1.01 0.00 0.00 42.92 41.85 2g63 s ASP 579 CO -0.00 -0.67 0.00 0.61 0.21 0.00 0.00 175.17 175.32 2g63 n GLY 580 N 4.73 1.70 3.69 0.21 0.00 -1.26 -4.04 105.19 110.21 2g63 n GLY 580 Ca -0.05 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.61 2g63 n GLY 580 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g63 n ARG 581 N 0.00 1.80 0.00 1.61 1.74 -1.26 -1.49 116.66 119.06 2g63 n ARG 581 Ca 0.00 0.64 0.00 0.00 -0.77 0.00 0.00 57.85 57.72 2g63 n ARG 581 Cb 0.00 -2.33 0.00 0.00 -1.02 0.00 0.00 32.46 29.11 2g63 n ARG 581 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g63 n GLY 582 N 0.88 3.36 3.68 -0.13 0.00 0.42 -4.21 105.19 109.19 2g63 n GLY 582 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2g63 n GLY 582 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g63 n SER 583 N 0.02 0.91 -4.95 1.61 7.64 -0.55 0.30 113.62 118.59 2g63 n SER 583 Ca 0.00 0.59 -0.23 0.00 1.01 0.00 0.00 58.87 60.24 2g63 n SER 583 Cb 0.00 -1.49 0.02 0.00 -1.01 0.00 0.00 64.21 61.73 2g63 n SER 583 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2g63 s GLY 584 N -2.08 2.10 -0.65 0.23 0.00 -0.52 -3.38 107.32 103.02 2g63 s GLY 584 Ca 0.73 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.79 2g63 s GLY 584 CO 0.51 -1.82 0.00 -1.72 0.00 0.00 0.00 173.10 170.07 2g63 n TYR 585 N -1.94 0.00 -1.52 1.90 4.01 -1.26 -4.84 117.16 113.51 2g63 n TYR 585 Ca 0.06 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.85 2g63 n TYR 585 Cb 0.63 -1.73 0.07 0.00 -0.31 0.00 0.00 39.34 38.00 2g63 n TYR 585 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2g63 n GLN 586 N -1.58 0.66 0.00 -0.72 6.02 -1.26 -4.39 117.38 116.10 2g63 n GLN 586 Ca -0.06 -1.80 0.00 0.00 -0.01 0.00 0.00 57.00 55.13 2g63 n GLN 586 Cb 0.36 -1.01 0.00 0.00 1.02 0.00 0.00 30.24 30.61 2g63 n GLN 586 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g63 n GLY 587 N -0.73 0.86 0.19 1.08 0.00 -1.26 -4.67 105.19 100.66 2g63 n GLY 587 Ca 0.08 -1.76 0.05 0.00 0.00 0.00 0.00 46.02 44.39 2g63 n GLY 587 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2g63 h ASP 588 N 0.00 0.00 -0.99 1.61 3.32 -0.80 -2.50 116.42 117.06 2g63 h ASP 588 Ca 0.00 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.16 2g63 h ASP 588 Cb 0.00 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 2g63 h ASP 588 CO 0.00 0.37 0.62 0.50 -1.72 0.00 0.00 179.24 179.01 2g63 h LYS 589 N 0.00 0.99 0.00 3.56 3.64 -1.86 0.22 116.57 123.11 2g63 h LYS 589 Ca -0.00 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2g63 h LYS 589 Cb 0.82 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2g63 h LYS 589 CO 0.05 0.65 -0.13 0.82 -2.27 0.00 0.00 179.45 178.57 2g63 h ILE 590 N 1.02 1.22 -0.53 2.00 2.04 -1.81 -3.26 117.51 118.18 2g63 h ILE 590 Ca 0.48 -1.96 -0.01 0.00 1.00 0.00 0.00 64.86 64.38 2g63 h ILE 590 Cb 0.42 2.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.82 2g63 h ILE 590 CO -0.25 0.41 0.31 -0.03 0.00 0.00 0.00 178.15 178.60 2g63 h MET 591 N -1.00 0.73 -0.03 2.37 4.05 -1.26 0.13 114.93 119.92 2g63 h MET 591 Ca -0.03 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.32 2g63 h MET 591 Cb 0.76 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.42 2g63 h MET 591 CO -0.02 0.54 0.00 0.72 0.23 0.00 0.00 176.91 178.38 2g63 n HIS 592 N -4.66 0.03 0.16 1.39 8.25 0.75 -3.95 115.22 117.20 2g63 n HIS 592 Ca 0.03 -0.02 0.11 0.00 -0.26 0.00 0.00 57.72 57.59 2g63 n HIS 592 Cb 0.06 0.00 0.64 0.00 1.12 0.00 0.00 29.99 31.81 2g63 n HIS 592 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g63 h ALA 593 N 3.70 2.13 -0.62 -1.41 0.00 -1.49 -1.48 119.26 120.09 2g63 h ALA 593 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g63 h ALA 593 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2g63 h ALA 593 CO 0.00 -0.17 0.00 0.44 0.00 0.00 0.00 179.25 179.52 2g63 n ILE 594 N -4.49 1.69 -1.64 0.00 -5.35 -1.25 -4.93 119.36 103.38 2g63 n ILE 594 Ca 0.01 -1.09 -0.47 0.00 -0.27 0.00 0.00 62.75 60.93 2g63 n ILE 594 Cb 0.24 0.11 -0.04 0.00 -1.74 0.00 0.00 39.64 38.21 2g63 n ILE 594 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2g63 n ASN 595 N 1.08 2.49 -0.36 7.28 4.05 -0.56 -0.33 115.26 128.91 2g63 n ASN 595 Ca 0.24 1.11 -0.04 0.00 0.45 0.00 0.00 54.58 56.34 2g63 n ASN 595 Cb 0.84 -1.36 -0.02 0.00 1.23 0.00 0.00 39.78 40.47 2g63 n ASN 595 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2g63 n ARG 596 N 2.62 -1.86 -2.85 1.20 1.74 0.26 -4.81 116.66 112.96 2g63 n ARG 596 Ca 0.15 0.59 -0.12 0.00 -0.77 0.00 0.00 57.85 57.70 2g63 n ARG 596 Cb 0.27 -4.87 0.01 0.00 -1.02 0.00 0.00 32.46 26.85 2g63 n ARG 596 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2g63 n ARG 597 N 0.16 1.08 -1.88 5.56 5.12 0.55 -4.90 116.66 122.35 2g63 n ARG 597 Ca -0.04 -3.23 -0.35 0.00 -1.93 0.00 0.00 57.85 52.29 2g63 n ARG 597 Cb 0.48 -1.37 0.05 0.00 -1.16 0.00 0.00 32.46 30.46 2g63 n ARG 597 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2g63 s LEU 598 N -2.87 3.57 -0.13 0.55 1.43 -1.23 -3.16 118.68 116.85 2g63 s LEU 598 Ca 0.31 2.33 0.00 0.00 -1.03 0.00 0.00 54.13 55.74 2g63 s LEU 598 Cb 0.42 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 42.05 2g63 s LEU 598 CO -0.01 -1.71 0.00 0.61 0.23 0.00 0.00 176.35 175.47 2g63 n GLY 599 N 0.35 0.46 0.00 -3.19 0.00 -1.26 -4.86 105.19 96.69 2g63 n GLY 599 Ca 0.13 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2g63 n GLY 599 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g63 n THR 600 N -3.03 0.00 -0.20 2.61 -2.24 -1.19 -4.80 114.28 105.44 2g63 n THR 600 Ca -0.01 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.87 2g63 n THR 600 Cb 0.07 0.00 0.40 0.00 -2.10 0.00 0.00 70.33 68.70 2g63 n THR 600 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2g63 h PHE 601 N 0.00 0.70 0.00 4.78 0.04 -1.93 -1.09 116.94 119.44 2g63 h PHE 601 Ca 0.00 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.71 2g63 h PHE 601 Cb 0.00 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 37.91 2g63 h PHE 601 CO 0.00 0.32 -0.39 1.05 -0.60 0.00 0.00 178.31 178.68 2g63 h GLU 602 N 0.65 0.00 0.19 1.51 9.09 -1.90 0.02 114.58 124.13 2g63 h GLU 602 Ca 0.36 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 59.44 2g63 h GLU 602 Cb 0.52 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.64 2g63 h GLU 602 CO -0.13 0.39 -1.61 -0.24 0.05 0.00 0.00 179.01 177.47 2g63 h VAL 603 N 0.00 1.04 -0.93 -1.06 3.04 -1.69 -3.22 116.25 113.43 2g63 h VAL 603 Ca -0.00 -2.53 0.06 0.00 -1.01 0.00 0.00 66.70 63.21 2g63 h VAL 603 Cb 0.72 2.83 -0.06 0.00 -2.01 0.00 0.00 31.29 32.78 2g63 h VAL 603 CO 0.05 0.82 0.61 -0.33 -1.01 0.00 0.00 177.57 177.71 2g63 h GLU 604 N 0.03 1.06 0.00 4.17 5.08 -1.10 -1.58 114.58 122.24 2g63 h GLU 604 Ca -0.31 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 57.91 2g63 h GLU 604 Cb 2.04 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 31.04 2g63 h GLU 604 CO 0.18 0.70 -0.33 -0.44 -1.00 0.00 0.00 179.01 178.12 2g63 h ASP 605 N 1.10 0.00 0.02 1.42 3.32 -1.09 -1.38 116.42 119.81 2g63 h ASP 605 Ca 0.39 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.30 2g63 h ASP 605 Cb 0.15 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2g63 h ASP 605 CO -0.14 0.33 -0.50 1.56 -1.72 0.00 0.00 179.24 178.77 2g63 h GLN 606 N 0.00 0.54 -0.08 3.56 1.08 -1.30 -0.19 115.11 118.71 2g63 h GLN 606 Ca -0.00 -0.32 -0.02 0.00 -1.45 0.00 0.00 58.65 56.86 2g63 h GLN 606 Cb 0.69 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.14 2g63 h GLN 606 CO 0.04 0.91 -0.03 0.82 -0.95 0.00 0.00 178.83 179.63 2g63 h ILE 607 N 0.42 1.30 -1.00 2.54 2.04 -1.15 -1.90 117.51 119.77 2g63 h ILE 607 Ca 0.02 -0.97 0.02 0.00 1.00 0.00 0.00 64.86 64.93 2g63 h ILE 607 Cb 1.02 1.78 -0.05 0.00 -0.74 0.00 0.00 36.82 38.83 2g63 h ILE 607 CO 0.09 0.27 0.66 -0.08 0.00 0.00 0.00 178.15 179.10 2g63 h GLU 608 N -0.18 1.28 -0.38 2.37 4.57 -1.18 0.22 114.58 121.29 2g63 h GLU 608 Ca 0.02 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 2g63 h GLU 608 Cb 0.44 -0.29 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 2g63 h GLU 608 CO 0.01 0.85 0.16 0.00 -1.18 0.00 0.00 179.01 178.85 2g63 h ALA 609 N 1.39 0.49 -0.79 2.92 0.00 -0.93 -1.04 119.26 121.30 2g63 h ALA 609 Ca 0.38 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2g63 h ALA 609 Cb -0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2g63 h ALA 609 CO -0.10 0.07 0.42 0.00 0.00 0.00 0.00 179.25 179.65 2g63 h ALA 610 N 1.01 1.26 -0.65 0.00 0.00 -0.68 0.78 119.26 120.98 2g63 h ALA 610 Ca 0.13 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2g63 h ALA 610 Cb 0.16 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2g63 h ALA 610 CO -0.01 0.59 0.43 0.00 0.00 0.00 0.00 179.25 180.26 2g63 h ARG 611 N 1.10 0.86 -0.08 0.00 3.08 -0.44 0.58 114.38 119.49 2g63 h ARG 611 Ca 0.28 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 60.10 2g63 h ARG 611 Cb 0.04 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2g63 h ARG 611 CO -0.04 0.58 -0.69 1.96 -1.07 0.00 0.00 179.97 180.70 2g63 h GLN 612 N 0.88 0.35 -0.23 0.04 4.20 -0.53 -3.16 115.11 116.66 2g63 h GLN 612 Ca 0.24 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2g63 h GLN 612 Cb -0.09 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2g63 h GLN 612 CO -0.05 0.91 0.07 0.74 -0.67 0.00 0.00 178.83 179.83 2g63 h PHE 613 N 0.24 0.37 0.00 2.96 0.04 -0.38 -1.97 116.94 118.20 2g63 h PHE 613 Ca -0.02 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2g63 h PHE 613 Cb 1.25 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 39.29 2g63 h PHE 613 CO 0.04 0.43 0.00 -1.13 -0.60 0.00 0.00 178.31 177.05 2g63 n SER 614 N -4.76 0.00 -0.02 2.17 3.41 0.15 -1.18 113.62 113.39 2g63 n SER 614 Ca -0.03 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 2g63 n SER 614 Cb 0.16 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2g63 n SER 614 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g63 n LYS 615 N -1.00 2.34 0.07 4.33 4.76 -0.75 -4.63 118.16 123.28 2g63 n LYS 615 Ca 0.04 -1.35 0.13 0.00 -2.87 0.00 0.00 58.31 54.25 2g63 n LYS 615 Cb 0.02 -1.01 0.39 0.00 -1.84 0.00 0.00 35.03 32.58 2g63 n LYS 615 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 2g63 n MET 616 N -0.38 0.20 0.00 1.97 2.81 -0.32 -4.96 117.12 116.44 2g63 n MET 616 Ca 0.00 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 56.03 2g63 n MET 616 Cb 0.22 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.02 2g63 n MET 616 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2g63 n GLY 617 N 1.36 1.78 1.47 3.03 0.00 -1.26 -4.91 105.19 106.67 2g63 n GLY 617 Ca 0.05 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.13 2g63 n GLY 617 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2g63 n PHE 618 N 0.00 1.62 -5.19 1.61 1.16 -1.26 -4.64 117.46 110.76 2g63 n PHE 618 Ca 0.00 -0.82 -0.31 0.00 -1.87 0.00 0.00 57.45 54.45 2g63 n PHE 618 Cb 0.00 -0.44 -0.17 0.00 -1.61 0.00 0.00 39.48 37.26 2g63 n PHE 618 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2g63 s VAL 619 N -2.82 1.97 -0.61 1.97 1.01 -1.26 -0.50 120.40 120.17 2g63 s VAL 619 Ca 0.49 -1.00 -0.25 0.00 0.00 0.00 0.00 61.98 61.22 2g63 s VAL 619 Cb 0.39 -1.68 0.04 0.00 0.00 0.00 0.00 36.38 35.13 2g63 s VAL 619 CO 0.13 0.55 1.04 -0.62 0.00 0.00 0.00 175.10 176.19 2g63 s ASP 620 N 0.04 6.30 0.00 3.32 -1.08 0.12 -4.74 116.67 120.64 2g63 s ASP 620 Ca -0.09 -0.42 0.09 0.00 -0.52 0.00 0.00 52.55 51.60 2g63 s ASP 620 Cb -0.15 -2.47 0.47 0.00 -1.46 0.00 0.00 42.92 39.31 2g63 s ASP 620 CO 0.05 -1.41 1.06 -0.46 0.52 0.00 0.00 175.17 174.93 2g63 n ASN 621 N 7.97 0.00 0.01 -0.34 0.23 -1.26 -0.99 115.26 120.88 2g63 n ASN 621 Ca 0.02 -0.04 0.11 0.00 -0.53 0.00 0.00 54.58 54.14 2g63 n ASN 621 Cb 0.48 -0.15 0.12 0.00 -2.08 0.00 0.00 39.78 38.14 2g63 n ASN 621 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2g63 n LYS 622 N -1.15 0.12 -3.25 -3.83 5.02 -1.26 -4.49 118.16 109.30 2g63 n LYS 622 Ca 0.05 0.01 -0.25 0.00 -2.02 0.00 0.00 58.31 56.10 2g63 n LYS 622 Cb 0.05 -1.55 -0.07 0.00 -0.02 0.00 0.00 35.03 33.45 2g63 n LYS 622 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2g63 n ARG 623 N -1.70 1.66 -4.56 1.97 1.74 -0.16 -4.82 116.66 110.78 2g63 n ARG 623 Ca 0.04 -3.94 -0.33 0.00 -0.77 0.00 0.00 57.85 52.85 2g63 n ARG 623 Cb 0.38 -1.75 -0.15 0.00 -1.02 0.00 0.00 32.46 29.91 2g63 n ARG 623 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2g63 s ILE 624 N -2.10 2.61 0.42 0.55 1.01 -1.26 -0.68 121.20 121.75 2g63 s ILE 624 Ca 0.39 -0.79 0.05 0.00 0.00 0.00 0.00 60.65 60.29 2g63 s ILE 624 Cb 0.19 -2.09 -0.06 0.00 0.01 0.00 0.00 42.46 40.51 2g63 s ILE 624 CO -0.07 0.52 0.03 0.00 0.00 0.00 0.00 174.94 175.42 2g63 s ALA 625 N 0.79 3.21 -0.12 9.38 0.00 0.73 -0.87 121.76 134.89 2g63 s ALA 625 Ca -0.06 -1.69 -0.12 0.00 0.00 0.00 0.00 51.96 50.09 2g63 s ALA 625 Cb -0.15 0.29 0.03 0.00 0.00 0.00 0.00 23.12 23.29 2g63 s ALA 625 CO 0.00 -0.15 0.33 -1.50 0.00 0.00 0.00 175.76 174.44 2g63 s ILE 626 N -2.91 0.00 0.03 0.00 2.07 -0.95 -0.45 121.20 118.99 2g63 s ILE 626 Ca 0.27 -0.04 -0.14 0.00 -1.41 0.00 0.00 60.65 59.33 2g63 s ILE 626 Cb 0.07 -0.48 0.02 0.00 0.13 0.00 0.00 42.46 42.20 2g63 s ILE 626 CO 0.14 -0.02 0.32 -1.66 -1.91 0.00 0.00 174.94 171.80 2g63 s TRP 627 N 0.07 -0.13 0.11 3.50 1.48 -0.48 -0.97 118.94 122.52 2g63 s TRP 627 Ca -0.01 0.05 -0.25 0.00 -1.06 0.00 0.00 56.10 54.82 2g63 s TRP 627 Cb -0.03 0.11 0.07 0.00 -1.16 0.00 0.00 33.47 32.47 2g63 s TRP 627 CO 0.01 -0.49 0.83 0.20 -4.06 0.00 0.00 176.95 173.43 2g63 s GLY 628 N -1.94 -0.37 -0.06 3.67 0.00 -0.95 -0.80 107.32 106.87 2g63 s GLY 628 Ca -0.06 0.46 0.06 0.00 0.00 0.00 0.00 44.72 45.17 2g63 s GLY 628 CO -0.02 0.14 -0.23 0.86 0.00 0.00 0.00 173.10 173.85 2g63 s TRP 629 N -3.41 2.31 0.00 1.90 -0.11 -1.26 -1.92 118.94 116.45 2g63 s TRP 629 Ca 0.07 -0.72 0.00 0.00 1.22 0.00 0.00 56.10 56.68 2g63 s TRP 629 Cb -0.02 -1.52 0.00 0.00 -1.50 0.00 0.00 33.47 30.43 2g63 s TRP 629 CO -0.04 -0.23 0.00 0.45 -4.62 0.00 0.00 176.95 172.51 2g63 n SER 630 N 3.06 0.00 -0.14 5.86 2.88 -0.01 -1.33 113.62 123.93 2g63 n SER 630 Ca -0.18 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.43 2g63 n SER 630 Cb 0.52 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.36 2g63 n SER 630 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2g63 h TYR 631 N 0.00 0.69 0.00 0.66 5.03 -1.86 0.19 116.97 121.67 2g63 h TYR 631 Ca 0.00 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.25 2g63 h TYR 631 Cb 0.00 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.04 2g63 h TYR 631 CO 0.00 0.37 -0.36 0.78 -1.32 0.00 0.00 178.16 177.64 2g63 h GLY 632 N 0.69 0.00 1.57 1.82 0.00 -1.18 -0.77 103.07 105.20 2g63 h GLY 632 Ca 0.28 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.45 2g63 h GLY 632 CO -0.09 0.00 -0.62 -1.33 0.00 0.00 0.00 176.54 174.51 2g63 h GLY 633 N 1.24 0.49 0.67 4.60 0.00 -0.66 -0.08 103.07 109.33 2g63 h GLY 633 Ca -0.00 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 46.72 2g63 h GLY 633 CO 0.05 0.54 -0.04 -1.82 0.00 0.00 0.00 176.54 175.27 2g63 h TYR 634 N 0.33 -0.11 -0.67 5.60 3.20 -0.59 -1.33 116.97 123.39 2g63 h TYR 634 Ca -0.01 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2g63 h TYR 634 Cb 1.16 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.44 2g63 h TYR 634 CO 0.04 0.22 0.34 0.28 -1.64 0.00 0.00 178.16 177.39 2g63 h VAL 635 N -0.45 1.22 -0.44 1.81 2.07 -1.13 0.90 116.25 120.23 2g63 h VAL 635 Ca -0.01 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 66.93 2g63 h VAL 635 Cb 0.38 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 2g63 h VAL 635 CO 0.02 0.26 0.23 0.74 0.02 0.00 0.00 177.57 178.83 2g63 h THR 636 N 0.93 0.98 -0.57 2.57 2.02 -0.99 0.59 112.91 118.44 2g63 h THR 636 Ca 0.23 -0.16 -0.07 0.00 0.77 0.00 0.00 66.41 67.19 2g63 h THR 636 Cb 0.10 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 2g63 h THR 636 CO -0.03 0.08 0.09 0.28 0.37 0.00 0.00 175.52 176.31 2g63 h SER 637 N 0.46 0.91 -0.53 4.18 0.02 -0.74 0.40 113.55 118.24 2g63 h SER 637 Ca 0.19 -0.26 -0.07 0.00 -0.84 0.00 0.00 61.79 60.81 2g63 h SER 637 Cb 0.08 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 2g63 h SER 637 CO -0.12 0.94 0.09 0.24 -1.14 0.00 0.00 176.83 176.83 2g63 h MET 638 N 0.84 0.92 -0.17 3.45 2.86 -0.51 -1.34 114.93 120.98 2g63 h MET 638 Ca 0.17 -0.22 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 2g63 h MET 638 Cb 0.42 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.95 2g63 h MET 638 CO 0.01 0.86 -0.15 0.28 1.06 0.00 0.00 176.91 178.97 2g63 h VAL 639 N 0.87 1.33 0.00 -2.22 2.07 -0.62 -2.20 116.25 115.48 2g63 h VAL 639 Ca 0.18 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 2g63 h VAL 639 Cb 0.39 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2g63 h VAL 639 CO 0.01 0.39 -0.07 -0.07 0.02 0.00 0.00 177.57 177.84 2g63 h LEU 640 N 0.06 0.00 -2.95 2.57 3.38 -0.73 -2.08 115.31 115.55 2g63 h LEU 640 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2g63 h LEU 640 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2g63 h LEU 640 CO 0.04 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.25 2g63 n GLY 641 N -1.01 2.73 0.20 0.83 0.00 -0.52 -4.37 105.19 103.06 2g63 n GLY 641 Ca -0.02 -0.76 0.12 0.00 0.00 0.00 0.00 46.02 45.36 2g63 n GLY 641 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g63 h SER 642 N 3.69 0.00 -0.13 1.61 4.64 -0.73 -3.43 113.55 119.20 2g63 h SER 642 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2g63 h SER 642 Cb 1.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.22 2g63 h SER 642 CO 0.10 0.00 -0.05 0.61 -0.87 0.00 0.00 176.83 176.62 2g63 n GLY 643 N 1.13 0.60 0.21 -0.77 0.00 -1.26 -4.90 105.19 100.20 2g63 n GLY 643 Ca 0.04 -0.60 0.01 0.00 0.00 0.00 0.00 46.02 45.47 2g63 n GLY 643 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g63 h SER 644 N 0.00 0.18 0.00 1.61 4.64 -1.90 -3.46 113.55 114.62 2g63 h SER 644 Ca -0.06 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2g63 h SER 644 Cb 0.24 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2g63 h SER 644 CO 0.08 0.48 0.00 0.61 -0.87 0.00 0.00 176.83 177.13 2g63 n GLY 645 N -0.52 0.82 0.16 -0.77 0.00 -1.26 -4.88 105.19 98.74 2g63 n GLY 645 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 2g63 n GLY 645 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2g63 h VAL 646 N 0.00 1.39 -3.19 1.61 2.07 -1.95 -3.44 116.25 112.73 2g63 h VAL 646 Ca 0.00 -1.85 -0.66 0.00 0.82 0.00 0.00 66.70 65.01 2g63 h VAL 646 Cb 0.00 1.99 -0.14 0.00 -1.52 0.00 0.00 31.29 31.61 2g63 h VAL 646 CO 0.00 0.53 -0.59 -0.36 0.02 0.00 0.00 177.57 177.17 2g63 s PHE 647 N -3.81 3.25 0.01 1.57 0.40 -1.26 -4.63 117.98 113.51 2g63 s PHE 647 Ca -0.02 0.18 -0.07 0.00 -0.60 0.00 0.00 56.93 56.41 2g63 s PHE 647 Cb 0.13 -1.90 -0.30 0.00 0.51 0.00 0.00 43.02 41.46 2g63 s PHE 647 CO 0.76 0.39 0.90 -0.22 0.70 0.00 0.00 175.22 177.75 2g63 h LYS 648 N 5.64 0.34 -3.45 0.44 3.64 -1.30 -3.46 116.57 118.42 2g63 h LYS 648 Ca -0.46 -0.58 -0.02 0.00 -1.27 0.00 0.00 60.65 58.31 2g63 h LYS 648 Cb 1.19 0.22 -0.08 0.00 -0.41 0.00 0.00 32.23 33.15 2g63 h LYS 648 CO 0.60 1.24 -0.02 0.00 -2.27 0.00 0.00 179.45 179.00 2g63 s GLY 650 N -2.98 -0.48 -0.09 0.00 0.00 -0.51 -2.24 107.32 101.02 2g63 s GLY 650 Ca 0.18 1.01 0.01 0.00 0.00 0.00 0.00 44.72 45.93 2g63 s GLY 650 CO 0.07 0.39 -0.12 -0.42 0.00 0.00 0.00 173.10 173.03 2g63 s ILE 651 N -2.98 1.21 -0.19 0.90 1.01 -0.14 -1.90 121.20 119.10 2g63 s ILE 651 Ca 0.03 -0.47 -0.02 0.00 0.00 0.00 0.00 60.65 60.19 2g63 s ILE 651 Cb -0.01 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 41.33 2g63 s ILE 651 CO -0.08 0.38 -0.11 0.00 0.00 0.00 0.00 174.94 175.13 2g63 s ALA 652 N 1.04 2.62 -0.17 9.38 0.00 -0.53 -2.23 121.76 131.87 2g63 s ALA 652 Ca -0.07 -1.15 -0.03 0.00 0.00 0.00 0.00 51.96 50.71 2g63 s ALA 652 Cb -0.15 -1.46 -0.02 0.00 0.00 0.00 0.00 23.12 21.50 2g63 s ALA 652 CO -0.01 -0.32 -0.07 0.08 0.00 0.00 0.00 175.76 175.44 2g63 s VAL 653 N 1.27 3.44 -1.42 0.00 1.01 -0.81 -1.04 120.40 122.86 2g63 s VAL 653 Ca 0.03 -0.50 -0.09 0.00 0.00 0.00 0.00 61.98 61.41 2g63 s VAL 653 Cb -0.14 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 33.74 2g63 s VAL 653 CO -0.05 0.48 0.30 0.00 0.00 0.00 0.00 175.10 175.82 2g63 n ALA 654 N 3.95 -2.18 -1.78 5.51 0.00 0.12 -0.83 120.51 125.29 2g63 n ALA 654 Ca -0.18 -0.42 -0.32 0.00 0.00 0.00 0.00 53.44 52.53 2g63 n ALA 654 Cb 0.52 -1.58 -0.00 0.00 0.00 0.00 0.00 19.45 18.39 2g63 n ALA 654 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2g63 s PRO 655 N -7.13 3.60 0.17 0.00 0.04 -1.26 -2.93 135.00 127.49 2g63 s PRO 655 Ca 0.15 0.94 -0.20 0.00 0.04 0.00 0.00 61.00 61.92 2g63 s PRO 655 Cb -0.07 -2.08 -0.08 0.00 0.04 0.00 0.00 34.50 32.31 2g63 s PRO 655 CO 0.96 -0.56 0.68 0.08 0.04 0.00 0.00 177.00 178.19 2g63 s VAL 656 N -2.81 4.61 -0.02 -0.36 1.01 -1.24 -4.48 120.40 117.10 2g63 s VAL 656 Ca 0.58 1.28 0.03 0.00 0.00 0.00 0.00 61.98 63.87 2g63 s VAL 656 Cb -0.12 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 2g63 s VAL 656 CO 0.42 0.34 0.03 -1.54 0.00 0.00 0.00 175.10 174.35 2g63 n SER 657 N 1.10 4.35 -3.66 3.32 3.41 -1.26 -4.21 113.62 116.66 2g63 n SER 657 Ca -0.05 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.47 2g63 n SER 657 Cb 0.51 0.77 -0.08 0.00 -0.26 0.00 0.00 64.21 65.14 2g63 n SER 657 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g63 s ARG 658 N -2.11 0.60 0.58 4.33 1.70 -1.26 -0.45 118.95 122.34 2g63 s ARG 658 Ca -0.01 1.01 0.27 0.00 -0.47 0.00 0.00 55.73 56.53 2g63 s ARG 658 Cb 0.01 0.13 1.70 0.00 -0.57 0.00 0.00 34.95 36.22 2g63 s ARG 658 CO 0.11 -0.14 2.20 -1.49 -1.08 0.00 0.00 175.30 174.90 2g63 h TRP 659 N 6.69 0.00 0.00 5.89 4.06 -1.85 -1.43 115.95 129.31 2g63 h TRP 659 Ca -0.32 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.63 2g63 h TRP 659 Cb 1.20 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.36 2g63 h TRP 659 CO 0.18 0.00 0.00 0.93 -3.56 0.00 0.00 178.44 175.99 2g63 h GLU 660 N 0.00 0.00 0.00 0.49 5.08 -1.90 -1.95 114.58 116.29 2g63 h GLU 660 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2g63 h GLU 660 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2g63 h GLU 660 CO -0.00 0.00 -0.58 1.88 -1.00 0.00 0.00 179.01 179.31 2g63 h TYR 661 N 0.00 0.00 -3.00 4.33 0.05 -1.63 -3.28 116.97 113.44 2g63 h TYR 661 Ca 0.00 0.00 -0.45 0.00 0.05 0.00 0.00 58.73 58.33 2g63 h TYR 661 Cb 0.21 0.00 0.05 0.00 1.01 0.00 0.00 36.73 38.00 2g63 h TYR 661 CO 0.00 0.00 0.03 -0.47 -1.05 0.00 0.00 178.16 176.67 2g63 s TYR 662 N -3.22 3.03 0.69 4.88 5.04 -0.73 -4.84 117.35 122.19 2g63 s TYR 662 Ca 0.05 0.25 -0.16 0.00 -2.44 0.00 0.00 57.07 54.77 2g63 s TYR 662 Cb 0.11 -2.72 0.02 0.00 0.35 0.00 0.00 41.96 39.72 2g63 s TYR 662 CO 0.72 -0.83 1.20 0.16 -1.34 0.00 0.00 175.55 175.46 2g63 s ASP 663 N -4.37 4.53 0.06 4.32 1.47 -1.26 -0.83 116.67 120.59 2g63 s ASP 663 Ca 0.55 2.32 -0.25 0.00 1.18 0.00 0.00 52.55 56.35 2g63 s ASP 663 Cb -0.10 -2.59 -0.17 0.00 -0.34 0.00 0.00 42.92 39.72 2g63 s ASP 663 CO 0.41 -2.03 1.58 0.77 0.68 0.00 0.00 175.17 176.58 2g63 h SER 664 N 0.01 -0.18 -0.42 2.11 4.64 -1.12 -2.15 113.55 116.44 2g63 h SER 664 Ca -0.48 -0.09 0.07 0.00 -0.47 0.00 0.00 61.79 60.82 2g63 h SER 664 Cb 1.29 0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 63.37 2g63 h SER 664 CO 0.51 -0.02 0.06 0.58 -0.87 0.00 0.00 176.83 177.09 2g63 h VAL 665 N -0.33 0.75 0.21 0.95 2.07 -1.94 -1.05 116.25 116.91 2g63 h VAL 665 Ca -0.02 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2g63 h VAL 665 Cb 0.26 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2g63 h VAL 665 CO 0.03 0.03 -0.10 0.22 0.02 0.00 0.00 177.57 177.78 2g63 h TYR 666 N 0.18 -0.26 -0.01 1.57 5.03 -1.92 -3.12 116.97 118.44 2g63 h TYR 666 Ca 0.21 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.54 2g63 h TYR 666 Cb 0.27 0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.60 2g63 h TYR 666 CO -0.23 0.11 -0.16 1.15 -1.32 0.00 0.00 178.16 177.72 2g63 h THR 667 N -0.93 0.62 0.00 1.81 2.02 -1.37 -2.65 112.91 112.41 2g63 h THR 667 Ca -0.03 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 2g63 h THR 667 Cb 0.48 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2g63 h THR 667 CO 0.05 0.00 -0.16 -0.33 0.37 0.00 0.00 175.52 175.45 2g63 h GLU 668 N -0.25 0.00 -0.65 6.66 5.08 -1.35 0.10 114.58 124.16 2g63 h GLU 668 Ca 0.06 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.49 2g63 h GLU 668 Cb 0.33 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 2g63 h GLU 668 CO -0.16 0.16 0.43 -0.09 -1.00 0.00 0.00 179.01 178.35 2g63 h ARG 669 N 0.00 0.57 0.00 2.33 2.43 -1.40 -0.04 114.38 118.27 2g63 h ARG 669 Ca -0.00 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.05 2g63 h ARG 669 Cb 0.38 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 2g63 h ARG 669 CO 0.02 0.38 -1.73 0.66 -1.51 0.00 0.00 179.97 177.79 2g63 n TYR 670 N -4.48 0.00 0.60 2.20 4.01 -0.96 -4.58 117.16 113.95 2g63 n TYR 670 Ca 0.10 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.90 2g63 n TYR 670 Cb 0.29 -0.44 -0.06 0.00 -0.31 0.00 0.00 39.34 38.82 2g63 n TYR 670 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 2g63 n MET 671 N -2.17 2.67 0.00 -0.72 2.81 0.31 0.93 117.12 120.95 2g63 n MET 671 Ca -0.09 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.70 2g63 n MET 671 Cb 0.57 -1.11 0.00 0.00 -0.71 0.00 0.00 33.22 31.97 2g63 n MET 671 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2g63 n GLY 672 N 1.27 -0.38 3.86 3.03 0.00 -0.04 -4.62 105.19 108.31 2g63 n GLY 672 Ca 0.03 -1.08 -0.36 0.00 0.00 0.00 0.00 46.02 44.61 2g63 n GLY 672 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g63 s LEU 673 N 0.00 4.40 -1.59 0.99 1.02 -1.26 -4.28 118.68 117.96 2g63 s LEU 673 Ca 0.00 0.73 -0.10 0.00 0.02 0.00 0.00 54.13 54.79 2g63 s LEU 673 Cb 0.00 -2.64 -0.07 0.00 0.02 0.00 0.00 46.19 43.49 2g63 s LEU 673 CO 0.00 0.28 2.93 -0.81 0.02 0.00 0.00 176.35 178.76 2g63 n PRO 674 N 1.40 3.77 -4.34 1.29 -0.04 -1.26 -1.45 135.00 134.36 2g63 n PRO 674 Ca -0.12 -2.29 -0.23 0.00 -0.04 0.00 0.00 63.50 60.81 2g63 n PRO 674 Cb 0.53 -2.78 -0.11 0.00 -0.04 0.00 0.00 33.50 31.10 2g63 n PRO 674 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2g63 s THR 675 N 1.87 1.89 0.46 0.52 -4.23 -1.26 -4.63 115.64 110.25 2g63 s THR 675 Ca 0.69 -1.91 0.14 0.00 -1.18 0.00 0.00 61.69 59.42 2g63 s THR 675 Cb 0.18 -1.87 0.31 0.00 1.34 0.00 0.00 72.50 72.47 2g63 s THR 675 CO -0.06 -0.27 2.03 -0.65 -0.54 0.00 0.00 174.62 175.12 2g63 h PRO 676 N 3.29 0.31 0.00 3.99 0.11 -1.96 -0.11 132.00 137.63 2g63 h PRO 676 Ca -0.43 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2g63 h PRO 676 Cb 1.21 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2g63 h PRO 676 CO 0.50 0.21 -0.05 0.93 -0.21 0.00 0.00 178.00 179.37 2g63 h GLU 677 N 0.32 0.00 0.00 1.05 3.07 -1.95 -3.44 114.58 113.62 2g63 h GLU 677 Ca 0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 2g63 h GLU 677 Cb 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 2g63 h GLU 677 CO -0.05 0.05 0.00 -3.47 -1.40 0.00 0.00 179.01 174.15 2g63 n ASP 678 N -3.13 0.00 -0.36 1.42 -0.08 -0.15 -5.02 116.55 109.22 2g63 n ASP 678 Ca 0.02 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.35 2g63 n ASP 678 Cb 0.43 0.00 0.08 0.00 2.34 0.00 0.00 41.12 43.98 2g63 n ASP 678 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 2g63 n ASN 679 N 0.00 1.29 -0.31 1.67 4.05 -0.53 -4.87 115.26 116.56 2g63 n ASN 679 Ca 0.00 -2.65 0.08 0.00 0.45 0.00 0.00 54.58 52.46 2g63 n ASN 679 Cb 0.00 -0.34 0.24 0.00 1.23 0.00 0.00 39.78 40.91 2g63 n ASN 679 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 2g63 h LEU 680 N 0.13 0.60 -0.63 1.20 5.85 -1.35 -2.35 115.31 118.75 2g63 h LEU 680 Ca -0.01 0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.87 2g63 h LEU 680 Cb 1.21 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.17 2g63 h LEU 680 CO 0.01 0.25 0.32 0.44 -0.34 0.00 0.00 178.44 179.11 2g63 h ASP 681 N 0.67 0.43 0.73 1.25 3.32 -1.89 -1.58 116.42 119.35 2g63 h ASP 681 Ca 0.48 0.05 -0.13 0.00 0.02 0.00 0.00 57.03 57.45 2g63 h ASP 681 Cb 0.68 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 2g63 h ASP 681 CO -0.36 0.27 -0.62 -0.74 -1.72 0.00 0.00 179.24 176.07 2g63 h HIS 682 N 0.58 0.00 -0.85 4.55 2.76 -1.81 -1.40 115.15 118.97 2g63 h HIS 682 Ca 0.30 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.47 2g63 h HIS 682 Cb 0.26 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.17 2g63 h HIS 682 CO -0.11 0.62 0.55 1.88 -1.30 0.00 0.00 177.93 179.58 2g63 h TYR 683 N 0.00 1.08 0.00 5.26 0.05 -1.01 -1.54 116.97 120.81 2g63 h TYR 683 Ca -0.01 0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.71 2g63 h TYR 683 Cb 1.15 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 38.52 2g63 h TYR 683 CO 0.00 0.69 -0.42 0.00 -1.05 0.00 0.00 178.16 177.38 2g63 h ARG 684 N 1.16 0.00 0.00 4.88 2.47 -1.05 -3.25 114.38 118.59 2g63 h ARG 684 Ca 0.31 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.03 2g63 h ARG 684 Cb -0.12 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.20 2g63 h ARG 684 CO -0.07 0.42 -0.36 0.09 0.56 0.00 0.00 179.97 180.61 2g63 n ASN 685 N -3.31 0.48 -1.69 7.04 4.13 -0.55 -4.21 115.26 117.14 2g63 n ASN 685 Ca 0.01 0.13 -0.17 0.00 1.68 0.00 0.00 54.58 56.24 2g63 n ASN 685 Cb 0.63 -0.07 0.14 0.00 -1.54 0.00 0.00 39.78 38.94 2g63 n ASN 685 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2g63 n SER 686 N -1.77 4.07 -4.94 6.41 3.41 -0.64 -5.01 113.62 115.15 2g63 n SER 686 Ca 0.05 -3.77 -0.25 0.00 -0.26 0.00 0.00 58.87 54.64 2g63 n SER 686 Cb 0.38 -0.67 -0.02 0.00 -0.26 0.00 0.00 64.21 63.64 2g63 n SER 686 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2g63 s THR 687 N -3.82 5.17 0.09 6.66 -4.23 -1.26 -4.74 115.64 113.51 2g63 s THR 687 Ca 0.51 -0.47 -0.08 0.00 -1.18 0.00 0.00 61.69 60.47 2g63 s THR 687 Cb 0.44 -3.80 -0.24 0.00 1.34 0.00 0.00 72.50 70.24 2g63 s THR 687 CO 0.02 -0.35 1.20 0.58 -0.54 0.00 0.00 174.62 175.53 2g63 h VAL 688 N 1.19 1.38 -0.93 2.29 2.07 -1.11 -3.32 116.25 117.83 2g63 h VAL 688 Ca -0.49 -2.57 0.14 0.00 0.82 0.00 0.00 66.70 64.60 2g63 h VAL 688 Cb 1.21 2.61 -0.08 0.00 -1.52 0.00 0.00 31.29 33.51 2g63 h VAL 688 CO 0.64 0.77 0.59 0.24 0.02 0.00 0.00 177.57 179.83 2g63 h MET 689 N 0.22 0.76 0.00 1.57 2.86 -1.91 -0.77 114.93 117.66 2g63 h MET 689 Ca -0.13 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2g63 h MET 689 Cb 1.78 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 33.26 2g63 h MET 689 CO 0.20 0.50 0.00 -1.13 1.06 0.00 0.00 176.91 177.54 2g63 n SER 690 N -4.59 0.52 -1.10 1.22 3.41 -1.25 -2.24 113.62 109.60 2g63 n SER 690 Ca 0.18 0.66 0.10 0.00 -0.26 0.00 0.00 58.87 59.55 2g63 n SER 690 Cb 0.44 -0.76 0.25 0.00 -0.26 0.00 0.00 64.21 63.88 2g63 n SER 690 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2g63 n ARG 691 N -2.11 2.62 -0.26 4.33 1.74 -0.30 -4.69 116.66 117.99 2g63 n ARG 691 Ca 0.01 -2.37 0.06 0.00 -0.77 0.00 0.00 57.85 54.79 2g63 n ARG 691 Cb 0.16 -1.47 0.18 0.00 -1.02 0.00 0.00 32.46 30.31 2g63 n ARG 691 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g63 h ALA 692 N 3.69 0.87 -0.90 7.54 0.00 -1.48 -1.72 119.26 127.26 2g63 h ALA 692 Ca 0.00 0.23 0.19 0.00 0.00 0.00 0.00 54.91 55.32 2g63 h ALA 692 Cb 0.90 0.38 -0.11 0.00 0.00 0.00 0.00 17.79 18.96 2g63 h ALA 692 CO 0.00 -0.42 0.46 1.49 0.00 0.00 0.00 179.25 180.79 2g63 h GLU 693 N 0.14 0.55 0.00 0.00 4.57 -1.86 -0.91 114.58 117.07 2g63 h GLU 693 Ca 0.43 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.58 2g63 h GLU 693 Cb 0.77 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 2g63 h GLU 693 CO -0.64 0.37 0.00 -0.91 -1.18 0.00 0.00 179.01 176.64 2g63 h ASN 694 N 0.57 0.00 0.48 1.04 -0.26 -1.58 -2.81 115.58 113.03 2g63 h ASN 694 Ca 0.53 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.27 2g63 h ASN 694 Cb 0.87 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.13 2g63 h ASN 694 CO -0.43 0.00 0.00 0.49 -1.06 0.00 0.00 177.43 176.43 2g63 n PHE 695 N -2.45 0.00 0.29 1.19 3.01 -0.35 -2.84 117.46 116.32 2g63 n PHE 695 Ca 0.00 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.61 2g63 n PHE 695 Cb 0.15 -0.41 0.90 0.00 -0.01 0.00 0.00 39.48 40.11 2g63 n PHE 695 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2g63 h LYS 696 N 0.00 0.00 -0.09 -1.08 1.57 -1.68 -2.10 116.57 113.19 2g63 h LYS 696 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2g63 h LYS 696 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2g63 h LYS 696 CO 0.00 0.01 0.00 1.04 -0.57 0.00 0.00 179.45 179.93 2g63 n GLN 697 N -3.85 1.67 -4.17 3.15 1.13 -1.13 -4.95 117.38 109.23 2g63 n GLN 697 Ca -0.03 -0.99 -0.11 0.00 -1.94 0.00 0.00 57.00 53.93 2g63 n GLN 697 Cb 0.09 -1.43 -0.10 0.00 0.11 0.00 0.00 30.24 28.91 2g63 n GLN 697 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2g63 s VAL 698 N -1.89 0.25 -0.27 5.09 -7.23 -0.79 -4.91 120.40 110.65 2g63 s VAL 698 Ca 0.35 -1.93 -0.11 0.00 -1.81 0.00 0.00 61.98 58.48 2g63 s VAL 698 Cb 0.19 -2.08 -0.05 0.00 0.56 0.00 0.00 36.38 35.00 2g63 s VAL 698 CO 0.30 -0.45 0.19 -1.61 -0.31 0.00 0.00 175.10 173.21 2g63 s GLU 699 N -4.02 3.97 -0.01 4.82 2.02 -0.84 -4.98 118.70 119.66 2g63 s GLU 699 Ca 0.24 -0.30 0.08 0.00 0.02 0.00 0.00 54.97 55.01 2g63 s GLU 699 Cb 0.07 -3.64 -0.02 0.00 0.10 0.00 0.00 34.13 30.64 2g63 s GLU 699 CO 0.03 -0.14 -0.25 -0.47 0.02 0.00 0.00 175.26 174.44 2g63 s TYR 700 N 1.65 2.25 -0.17 1.61 5.04 -1.26 -1.42 117.35 125.05 2g63 s TYR 700 Ca 0.07 -0.42 0.00 0.00 -2.44 0.00 0.00 57.07 54.28 2g63 s TYR 700 Cb -0.16 -1.44 0.03 0.00 0.35 0.00 0.00 41.96 40.74 2g63 s TYR 700 CO 0.10 -0.03 -0.13 -1.17 -1.34 0.00 0.00 175.55 172.99 2g63 s LEU 701 N -0.64 1.88 -0.21 6.97 0.20 -0.80 -0.11 118.68 125.97 2g63 s LEU 701 Ca 0.10 -0.62 -0.05 0.00 0.69 0.00 0.00 54.13 54.24 2g63 s LEU 701 Cb -0.10 -1.19 -0.02 0.00 -0.43 0.00 0.00 46.19 44.45 2g63 s LEU 701 CO -0.01 -0.09 0.01 -0.22 -0.29 0.00 0.00 176.35 175.75 2g63 s LEU 702 N 1.46 3.25 -0.02 -0.68 0.20 0.14 -1.45 118.68 121.59 2g63 s LEU 702 Ca 0.03 -0.23 0.04 0.00 0.69 0.00 0.00 54.13 54.66 2g63 s LEU 702 Cb -0.14 -1.84 -0.01 0.00 -0.43 0.00 0.00 46.19 43.77 2g63 s LEU 702 CO -0.10 0.03 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.22 2g63 s ILE 703 N 1.19 1.12 -0.27 6.68 1.01 -0.20 -1.32 121.20 129.42 2g63 s ILE 703 Ca 0.03 -0.60 -0.23 0.00 0.00 0.00 0.00 60.65 59.86 2g63 s ILE 703 Cb -0.14 -0.94 0.07 0.00 0.01 0.00 0.00 42.46 41.45 2g63 s ILE 703 CO 0.01 0.32 0.70 -2.28 0.00 0.00 0.00 174.94 173.70 2g63 s HIS 704 N -0.25 -0.82 0.16 3.97 2.46 -1.00 0.11 115.29 119.92 2g63 s HIS 704 Ca 0.04 1.93 -0.30 0.00 0.47 0.00 0.00 55.06 57.20 2g63 s HIS 704 Cb -0.06 0.33 -0.07 0.00 -0.13 0.00 0.00 32.58 32.64 2g63 s HIS 704 CO -0.00 -0.40 0.96 0.20 -2.47 0.00 0.00 174.74 173.03 2g63 s GLY 705 N 0.59 3.03 0.47 1.59 0.00 -1.26 -1.63 107.32 110.12 2g63 s GLY 705 Ca -0.02 0.61 0.27 0.00 0.00 0.00 0.00 44.72 45.58 2g63 s GLY 705 CO -0.03 1.39 1.88 -0.91 0.00 0.00 0.00 173.10 175.43 2g63 h THR 706 N 3.74 0.41 -0.84 0.90 1.35 -1.09 -3.01 112.91 114.38 2g63 h THR 706 Ca -0.44 -0.93 -0.45 0.00 -0.55 0.00 0.00 66.41 64.04 2g63 h THR 706 Cb 1.21 1.68 -0.26 0.00 -1.73 0.00 0.00 68.15 69.04 2g63 h THR 706 CO 0.71 0.16 0.47 0.00 -0.25 0.00 0.00 175.52 176.60 2g63 n ALA 707 N -2.19 5.34 -2.30 6.62 0.00 -0.47 -4.71 120.51 122.80 2g63 n ALA 707 Ca 0.00 -3.01 -0.42 0.00 0.00 0.00 0.00 53.44 50.01 2g63 n ALA 707 Cb 0.39 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 2g63 n ALA 707 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2g63 s ASP 708 N -1.67 6.05 0.15 0.00 -1.08 -1.14 -4.22 116.67 114.78 2g63 s ASP 708 Ca 0.54 0.52 0.27 0.00 -0.52 0.00 0.00 52.55 53.36 2g63 s ASP 708 Cb 0.46 -2.54 0.85 0.00 -1.46 0.00 0.00 42.92 40.24 2g63 s ASP 708 CO 0.07 -1.72 1.76 -0.90 0.52 0.00 0.00 175.17 174.90 2g63 n ASP 709 N 9.84 0.63 0.00 -0.34 5.75 -1.26 -3.85 116.55 127.33 2g63 n ASP 709 Ca 0.15 0.50 0.00 0.00 -0.01 0.00 0.00 54.79 55.44 2g63 n ASP 709 Cb 0.49 -0.63 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 2g63 n ASP 709 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2g63 n ASN 710 N -2.08 0.00 -4.32 -1.12 5.15 -1.26 -4.74 115.26 106.89 2g63 n ASN 710 Ca 0.06 0.16 -0.45 0.00 -0.60 0.00 0.00 54.58 53.75 2g63 n ASN 710 Cb 0.41 -0.47 -0.06 0.00 -0.53 0.00 0.00 39.78 39.13 2g63 n ASN 710 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2g63 s VAL 711 N -0.93 5.05 0.45 3.44 1.01 -1.26 -4.81 120.40 123.35 2g63 s VAL 711 Ca 0.00 -1.41 -0.25 0.00 0.00 0.00 0.00 61.98 60.32 2g63 s VAL 711 Cb 0.00 -4.18 -0.08 0.00 0.00 0.00 0.00 36.38 32.12 2g63 s VAL 711 CO 0.00 -0.76 1.41 -1.00 0.00 0.00 0.00 175.10 174.75 2g63 s HIS 712 N 1.58 2.49 0.52 5.22 3.76 -1.25 -4.70 115.29 122.90 2g63 s HIS 712 Ca 0.04 1.28 0.30 0.00 -0.15 0.00 0.00 55.06 56.53 2g63 s HIS 712 Cb -0.28 -3.90 1.44 0.00 1.11 0.00 0.00 32.58 30.96 2g63 s HIS 712 CO 0.04 -2.86 1.87 0.35 -0.85 0.00 0.00 174.74 173.28 2g63 h PHE 713 N 2.35 0.08 -1.02 1.40 3.57 -1.79 0.28 116.94 121.80 2g63 h PHE 713 Ca -0.51 0.00 0.32 0.00 3.53 0.00 0.00 57.97 61.31 2g63 h PHE 713 Cb 1.26 -0.03 -0.14 0.00 2.79 0.00 0.00 35.95 39.84 2g63 h PHE 713 CO 0.50 0.02 0.60 0.37 -2.23 0.00 0.00 178.31 177.56 2g63 h GLN 714 N 0.06 0.33 -0.68 1.11 4.15 -1.94 0.11 115.11 118.25 2g63 h GLN 714 Ca 0.46 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.85 2g63 h GLN 714 Cb 1.73 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 29.32 2g63 h GLN 714 CO -0.04 0.22 0.39 1.96 -1.93 0.00 0.00 178.83 179.43 2g63 h GLN 715 N 0.34 0.93 0.00 1.69 4.20 -0.75 -1.36 115.11 120.16 2g63 h GLN 715 Ca 0.72 -0.09 -0.17 0.00 0.06 0.00 0.00 58.65 59.17 2g63 h GLN 715 Cb 1.68 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 29.24 2g63 h GLN 715 CO -0.56 0.68 -0.79 0.77 -0.67 0.00 0.00 178.83 178.26 2g63 h SER 716 N 0.92 0.00 -0.36 1.46 0.02 -1.34 -3.04 113.55 111.21 2g63 h SER 716 Ca 0.24 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 2g63 h SER 716 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2g63 h SER 716 CO -0.04 0.79 0.15 0.00 -1.14 0.00 0.00 176.83 176.58 2g63 h ALA 717 N 1.21 1.47 0.01 3.77 0.00 -0.43 -1.08 119.26 124.21 2g63 h ALA 717 Ca -0.01 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 2g63 h ALA 717 Cb 1.54 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 2g63 h ALA 717 CO 0.10 0.40 -0.95 1.96 0.00 0.00 0.00 179.25 180.76 2g63 h GLN 718 N 0.60 0.05 0.14 0.00 1.08 -1.25 -2.75 115.11 112.98 2g63 h GLN 718 Ca 0.14 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 2g63 h GLN 718 Cb 0.16 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 2g63 h GLN 718 CO -0.01 0.96 -0.07 0.82 -0.95 0.00 0.00 178.83 179.58 2g63 h ILE 719 N 0.02 0.99 -0.99 2.54 2.04 -1.31 -2.19 117.51 118.61 2g63 h ILE 719 Ca -0.03 -0.56 0.06 0.00 1.00 0.00 0.00 64.86 65.34 2g63 h ILE 719 Cb 1.66 1.33 -0.06 0.00 -0.74 0.00 0.00 36.82 39.01 2g63 h ILE 719 CO 0.13 0.13 0.64 0.77 0.00 0.00 0.00 178.15 179.82 2g63 h SER 720 N -0.45 1.03 -0.47 1.72 4.64 -1.28 -1.22 113.55 117.52 2g63 h SER 720 Ca -0.02 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.22 2g63 h SER 720 Cb 0.36 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 2g63 h SER 720 CO 0.03 0.67 0.00 0.50 -0.87 0.00 0.00 176.83 177.16 2g63 h LYS 721 N 1.17 0.89 -0.33 4.77 3.64 -1.41 -0.52 116.57 124.77 2g63 h LYS 721 Ca 0.42 -0.25 -0.13 0.00 -1.27 0.00 0.00 60.65 59.41 2g63 h LYS 721 Cb 0.13 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2g63 h LYS 721 CO -0.16 0.88 -0.33 0.00 -2.27 0.00 0.00 179.45 177.57 2g63 h ALA 722 N 1.17 0.79 -0.43 5.00 0.00 -0.72 -0.86 119.26 124.21 2g63 h ALA 722 Ca 0.16 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 2g63 h ALA 722 Cb 0.49 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2g63 h ALA 722 CO 0.02 0.65 -0.09 -0.07 0.00 0.00 0.00 179.25 179.76 2g63 h LEU 723 N 0.62 0.83 -0.53 0.00 3.38 -0.93 -2.55 115.31 116.12 2g63 h LEU 723 Ca 0.07 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 2g63 h LEU 723 Cb 0.86 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2g63 h LEU 723 CO 0.07 0.99 0.21 0.58 0.09 0.00 0.00 178.44 180.39 2g63 h VAL 724 N 0.66 1.22 0.00 1.22 2.07 -0.98 -0.48 116.25 119.95 2g63 h VAL 724 Ca 0.11 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2g63 h VAL 724 Cb 0.62 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2g63 h VAL 724 CO 0.04 0.26 -0.03 0.44 0.02 0.00 0.00 177.57 178.30 2g63 h ASP 725 N 0.72 0.00 -0.02 0.57 3.32 -0.98 -1.74 116.42 118.30 2g63 h ASP 725 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2g63 h ASP 725 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2g63 h ASP 725 CO -0.01 0.03 -0.44 0.52 -1.72 0.00 0.00 179.24 177.62 2g63 n VAL 726 N -3.25 0.00 -2.65 -1.35 0.31 -0.98 -4.98 118.33 105.43 2g63 n VAL 726 Ca -0.02 -0.28 -0.05 0.00 -0.01 0.00 0.00 64.34 63.98 2g63 n VAL 726 Cb 0.19 1.28 0.01 0.00 -0.91 0.00 0.00 33.84 34.41 2g63 n VAL 726 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g63 n GLY 727 N 1.41 0.58 3.56 2.92 0.00 -0.65 -4.99 105.19 108.02 2g63 n GLY 727 Ca 0.10 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 2g63 n GLY 727 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g63 s VAL 728 N -2.96 4.53 0.25 1.61 1.01 -0.25 -5.03 120.40 119.56 2g63 s VAL 728 Ca 0.11 -0.12 -0.20 0.00 0.00 0.00 0.00 61.98 61.78 2g63 s VAL 728 Cb -0.05 -3.06 -0.09 0.00 0.00 0.00 0.00 36.38 33.19 2g63 s VAL 728 CO 0.14 0.42 0.75 -0.62 0.00 0.00 0.00 175.10 175.79 2g63 s ASP 729 N 0.77 7.04 0.35 3.32 2.15 -1.26 -4.49 116.67 124.56 2g63 s ASP 729 Ca 0.03 1.44 -0.17 0.00 0.43 0.00 0.00 52.55 54.28 2g63 s ASP 729 Cb -0.14 -2.43 0.04 0.00 -0.30 0.00 0.00 42.92 40.10 2g63 s ASP 729 CO 0.02 -0.02 0.75 0.72 -0.17 0.00 0.00 175.17 176.47 2g63 s PHE 730 N -1.61 0.07 0.09 -5.34 -0.71 -1.26 -4.73 117.98 104.50 2g63 s PHE 730 Ca 0.46 -0.67 0.05 0.00 -1.04 0.00 0.00 56.93 55.73 2g63 s PHE 730 Cb -0.16 0.75 -0.04 0.00 -1.21 0.00 0.00 43.02 42.37 2g63 s PHE 730 CO 0.21 -1.45 -0.02 -0.65 -1.34 0.00 0.00 175.22 171.96 2g63 s GLN 731 N -2.83 2.45 0.08 1.99 -1.52 0.85 -5.01 119.66 115.66 2g63 s GLN 731 Ca 0.15 -0.88 -0.07 0.00 -1.95 0.00 0.00 55.36 52.61 2g63 s GLN 731 Cb -0.05 -2.49 -0.01 0.00 -0.22 0.00 0.00 33.01 30.24 2g63 s GLN 731 CO 0.10 0.53 0.14 0.00 -0.25 0.00 0.00 175.29 175.82 2g63 s ALA 732 N -1.29 -0.07 -0.28 6.09 0.00 -1.26 -0.68 121.76 124.27 2g63 s ALA 732 Ca 0.25 -0.73 -0.11 0.00 0.00 0.00 0.00 51.96 51.37 2g63 s ALA 732 Cb -0.12 0.43 0.12 0.00 0.00 0.00 0.00 23.12 23.55 2g63 s ALA 732 CO 0.17 -0.47 0.62 1.41 0.00 0.00 0.00 175.76 177.49 2g63 s MET 733 N -3.81 0.56 0.16 0.00 1.75 -0.43 -4.92 119.30 112.61 2g63 s MET 733 Ca 0.05 1.35 0.04 0.00 -1.25 0.00 0.00 55.69 55.88 2g63 s MET 733 Cb 0.05 0.67 -0.04 0.00 2.84 0.00 0.00 34.83 38.35 2g63 s MET 733 CO -0.10 -0.20 0.16 1.67 -0.65 0.00 0.00 175.02 175.90 2g63 s TRP 734 N 2.62 3.23 -0.28 4.11 -2.14 -1.26 -2.37 118.94 122.85 2g63 s TRP 734 Ca -0.06 0.02 0.02 0.00 2.66 0.00 0.00 56.10 58.74 2g63 s TRP 734 Cb -0.11 -1.55 0.07 0.00 -3.10 0.00 0.00 33.47 28.78 2g63 s TRP 734 CO -0.18 0.52 -0.04 0.71 -2.66 0.00 0.00 176.95 175.30 2g63 s TYR 735 N -1.73 3.03 0.18 1.66 2.02 -0.64 -4.94 117.35 116.93 2g63 s TYR 735 Ca 0.32 -2.29 -0.32 0.00 -0.37 0.00 0.00 57.07 54.41 2g63 s TYR 735 Cb -0.10 -2.07 -0.12 0.00 -0.40 0.00 0.00 41.96 39.27 2g63 s TYR 735 CO 0.24 -0.87 1.76 -2.37 -1.57 0.00 0.00 175.55 172.75 2g63 n THR 736 N 4.48 0.13 -1.13 -0.71 5.66 -1.26 -1.06 114.28 120.39 2g63 n THR 736 Ca -0.08 -0.02 -0.05 0.00 -3.05 0.00 0.00 64.05 60.85 2g63 n THR 736 Cb 0.43 -2.02 -0.02 0.00 -1.55 0.00 0.00 70.33 67.17 2g63 n THR 736 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2g63 n ASP 737 N 4.55 -5.67 -4.85 1.09 8.00 -1.26 -4.88 116.55 113.52 2g63 n ASP 737 Ca 0.17 0.11 -0.35 0.00 0.71 0.00 0.00 54.79 55.44 2g63 n ASP 737 Cb 0.35 -3.58 -0.06 0.00 -0.02 0.00 0.00 41.12 37.82 2g63 n ASP 737 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2g63 s GLU 738 N -2.28 3.90 0.00 -1.24 0.41 -1.08 -4.66 118.70 113.75 2g63 s GLU 738 Ca 0.00 0.38 0.00 0.00 -0.41 0.00 0.00 54.97 54.94 2g63 s GLU 738 Cb 0.00 -2.91 0.00 0.00 -1.78 0.00 0.00 34.13 29.44 2g63 s GLU 738 CO 0.00 0.47 0.00 -0.40 -0.49 0.00 0.00 175.26 174.84 2g63 n ASP 739 N 0.69 0.00 0.22 -0.19 5.68 -1.26 -1.37 116.55 120.32 2g63 n ASP 739 Ca -0.05 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.35 2g63 n ASP 739 Cb 0.52 0.00 0.70 0.00 -1.14 0.00 0.00 41.12 41.20 2g63 n ASP 739 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 2g63 h HIS 740 N 0.00 0.00 0.00 2.11 -0.00 -1.91 -2.52 115.15 112.83 2g63 h HIS 740 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2g63 h HIS 740 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2g63 h HIS 740 CO 0.00 0.00 -0.39 0.78 -0.00 0.00 0.00 177.93 178.32 2g63 h GLY 741 N 0.00 0.00 -7.00 5.26 0.00 -1.99 -3.47 103.07 95.88 2g63 h GLY 741 Ca 0.04 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.78 2g63 h GLY 741 CO -0.00 0.00 -0.93 1.39 0.00 0.00 0.00 176.54 177.00 2g63 n ILE 742 N -2.39 -0.99 0.22 2.60 5.41 -0.95 -4.82 119.36 118.44 2g63 n ILE 742 Ca 0.04 -0.48 0.09 0.00 1.00 0.00 0.00 62.75 63.40 2g63 n ILE 742 Cb 0.47 -0.99 0.17 0.00 -0.71 0.00 0.00 39.64 38.58 2g63 n ILE 742 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2g63 n ALA 743 N -4.44 2.38 -1.58 -1.39 0.00 -1.26 -3.58 120.51 110.63 2g63 n ALA 743 Ca -0.31 -0.95 -0.36 0.00 0.00 0.00 0.00 53.44 51.82 2g63 n ALA 743 Cb 0.66 -0.67 0.07 0.00 0.00 0.00 0.00 19.45 19.51 2g63 n ALA 743 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2g63 s SER 744 N -1.26 4.57 0.21 0.00 1.04 -1.26 -4.69 113.70 112.31 2g63 s SER 744 Ca 0.30 2.46 -0.09 0.00 0.48 0.00 0.00 55.95 59.10 2g63 s SER 744 Cb 0.18 -2.60 0.31 0.00 0.10 0.00 0.00 66.02 64.00 2g63 s SER 744 CO 0.25 -2.02 1.71 -1.28 0.98 0.00 0.00 173.24 172.88 2g63 h SER 745 N 0.28 0.03 -0.13 7.02 0.87 -1.99 0.14 113.55 119.77 2g63 h SER 745 Ca -0.49 0.11 -0.16 0.00 -1.23 0.00 0.00 61.79 60.01 2g63 h SER 745 Cb 1.31 0.14 0.01 0.00 -0.44 0.00 0.00 62.40 63.42 2g63 h SER 745 CO 0.52 0.02 -0.56 0.71 -0.53 0.00 0.00 176.83 176.99 2g63 h THR 746 N 0.28 1.34 -0.63 2.23 1.35 -1.98 -2.93 112.91 112.56 2g63 h THR 746 Ca 0.32 -1.83 -0.08 0.00 -0.55 0.00 0.00 66.41 64.27 2g63 h THR 746 Cb 0.48 2.08 -0.03 0.00 -1.73 0.00 0.00 68.15 68.96 2g63 h THR 746 CO -0.40 0.56 0.09 0.00 -0.25 0.00 0.00 175.52 175.52 2g63 h ALA 747 N 0.51 0.96 0.01 6.62 0.00 -1.81 -1.18 119.26 124.38 2g63 h ALA 747 Ca -0.03 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.62 2g63 h ALA 747 Cb 1.20 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2g63 h ALA 747 CO 0.12 0.65 -0.06 1.25 0.00 0.00 0.00 179.25 181.20 2g63 h HIS 748 N 0.98 -0.16 -0.70 0.00 2.76 -0.76 0.60 115.15 117.87 2g63 h HIS 748 Ca 0.19 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.32 2g63 h HIS 748 Cb 0.44 0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.44 2g63 h HIS 748 CO 0.03 -0.10 0.25 1.96 -1.30 0.00 0.00 177.93 178.77 2g63 h GLN 749 N -0.12 1.06 -0.36 5.26 4.20 -1.41 -2.87 115.11 120.86 2g63 h GLN 749 Ca 0.02 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.49 2g63 h GLN 749 Cb 0.14 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2g63 h GLN 749 CO -0.06 0.89 0.08 1.25 -0.67 0.00 0.00 178.83 180.33 2g63 h HIS 750 N 1.00 0.62 -0.33 2.96 2.76 -0.89 -1.93 115.15 119.35 2g63 h HIS 750 Ca 0.23 -0.08 -0.04 0.00 -2.20 0.00 0.00 60.37 58.29 2g63 h HIS 750 Cb 0.25 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 2g63 h HIS 750 CO 0.02 0.62 0.06 0.97 -1.30 0.00 0.00 177.93 178.30 2g63 h ILE 751 N 0.43 1.23 -0.15 6.26 2.10 -0.83 -0.43 117.51 126.13 2g63 h ILE 751 Ca 0.11 -0.80 -0.08 0.00 1.08 0.00 0.00 64.86 65.18 2g63 h ILE 751 Cb 0.32 1.13 -0.01 0.00 -1.09 0.00 0.00 36.82 37.16 2g63 h ILE 751 CO 0.00 0.26 -0.25 1.88 -1.08 0.00 0.00 178.15 178.97 2g63 h TYR 752 N 0.37 0.30 -0.39 2.19 0.05 -1.53 0.95 116.97 118.90 2g63 h TYR 752 Ca 0.10 -0.05 -0.08 0.00 0.05 0.00 0.00 58.73 58.75 2g63 h TYR 752 Cb 0.33 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 2g63 h TYR 752 CO 0.02 0.51 -0.07 1.15 -1.05 0.00 0.00 178.16 178.72 2g63 h THR 753 N 0.24 1.27 -0.47 -2.88 2.02 -1.09 -0.34 112.91 111.67 2g63 h THR 753 Ca 0.04 -1.13 -0.06 0.00 0.77 0.00 0.00 66.41 66.03 2g63 h THR 753 Cb 0.58 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 2g63 h THR 753 CO 0.04 0.38 0.05 -0.74 0.37 0.00 0.00 175.52 175.61 2g63 h HIS 754 N 0.54 0.87 -0.21 3.16 -0.00 -0.61 -2.52 115.15 116.38 2g63 h HIS 754 Ca 0.10 -0.13 -0.08 0.00 -0.00 0.00 0.00 60.37 60.26 2g63 h HIS 754 Cb 0.57 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.74 2g63 h HIS 754 CO 0.05 0.81 -0.22 0.52 -0.00 0.00 0.00 177.93 179.09 2g63 h MET 755 N 0.67 0.37 -0.38 5.26 2.07 -0.72 -2.47 114.93 119.72 2g63 h MET 755 Ca 0.14 -0.12 -0.03 0.00 -2.07 0.00 0.00 59.70 57.61 2g63 h MET 755 Cb 0.44 -0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 30.12 2g63 h MET 755 CO 0.02 0.58 0.12 0.77 1.07 0.00 0.00 176.91 179.46 2g63 h SER 756 N 0.34 0.56 -0.56 1.22 0.02 -0.76 -1.64 113.55 112.73 2g63 h SER 756 Ca 0.06 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2g63 h SER 756 Cb 0.58 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 2g63 h SER 756 CO 0.04 0.62 0.37 0.45 -1.14 0.00 0.00 176.83 177.17 2g63 h HIS 757 N 0.47 0.70 -0.01 3.45 3.86 -1.29 -1.58 115.15 120.76 2g63 h HIS 757 Ca 0.12 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 2g63 h HIS 757 Cb 0.26 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 2g63 h HIS 757 CO 0.01 0.45 0.01 0.35 0.86 0.00 0.00 177.93 179.61 2g63 h PHE 758 N 0.76 0.01 -0.45 2.45 3.57 -1.22 -0.61 116.94 121.45 2g63 h PHE 758 Ca 0.20 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2g63 h PHE 758 Cb -0.08 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 2g63 h PHE 758 CO -0.03 0.01 0.21 0.82 -2.23 0.00 0.00 178.31 177.08 2g63 h ILE 759 N 0.01 1.19 -0.70 1.41 1.08 -1.18 -1.06 117.51 118.26 2g63 h ILE 759 Ca 0.00 -0.54 -0.00 0.00 -0.39 0.00 0.00 64.86 63.94 2g63 h ILE 759 Cb 0.00 0.72 -0.03 0.00 -3.07 0.00 0.00 36.82 34.43 2g63 h ILE 759 CO -0.00 0.21 0.43 0.11 -0.69 0.00 0.00 178.15 178.20 2g63 h LYS 760 N 0.58 0.95 -0.43 2.37 1.57 -1.16 0.32 116.57 120.76 2g63 h LYS 760 Ca 0.15 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2g63 h LYS 760 Cb 0.13 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2g63 h LYS 760 CO -0.02 0.67 0.22 0.37 -0.57 0.00 0.00 179.45 180.12 2g63 h GLN 761 N 0.95 0.61 -0.62 3.15 -0.00 -0.93 0.22 115.11 118.49 2g63 h GLN 761 Ca 0.25 -0.08 -0.01 0.00 -0.00 0.00 0.00 58.65 58.81 2g63 h GLN 761 Cb -0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 27.48 27.30 2g63 h GLN 761 CO -0.05 0.51 0.36 0.00 0.00 0.00 0.00 178.83 179.65 2g63 n PHE 763 N -4.40 0.00 0.27 0.00 3.72 0.05 -5.01 117.46 112.09 2g63 n PHE 763 Ca 0.06 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.49 2g63 n PHE 763 Cb 0.09 -0.03 0.03 0.00 -0.94 0.00 0.00 39.48 38.62 2g63 n PHE 763 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14