#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q7q s LEU 76 N 0.00 2.58 -0.08 7.52 1.02 -1.26 -5.02 118.68 123.43 2q7q s LEU 76 Ca 0.00 1.13 -0.25 0.00 0.02 0.00 0.00 54.13 55.03 2q7q s LEU 76 Cb 0.00 -3.74 -0.28 0.00 0.02 0.00 0.00 46.19 42.20 2q7q s LEU 76 CO 0.00 -1.88 0.88 0.74 0.02 0.00 0.00 176.35 176.11 2q7q h THR 77 N -1.03 1.63 -3.89 5.49 2.02 -2.09 -3.48 112.91 111.56 2q7q h THR 77 Ca -0.47 -2.35 0.00 0.00 0.77 0.00 0.00 66.41 64.36 2q7q h THR 77 Cb 1.28 3.18 0.00 0.00 -1.74 0.00 0.00 68.15 70.88 2q7q h THR 77 CO 0.62 0.64 0.00 0.61 0.37 0.00 0.00 175.52 177.76 2q7q n GLY 78 N 1.52 3.50 2.18 2.16 0.00 -1.26 -4.86 105.19 108.43 2q7q n GLY 78 Ca -0.12 -2.16 -0.00 0.00 0.00 0.00 0.00 46.02 43.74 2q7q n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q7q n GLY 79 N 5.00 0.43 3.83 -0.02 0.00 -1.26 -5.02 105.19 108.15 2q7q n GLY 79 Ca 0.00 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 2q7q n GLY 79 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2q7q s HIS 80 N -1.84 3.35 0.38 1.61 0.09 -1.26 -5.06 115.29 112.56 2q7q s HIS 80 Ca 0.00 1.48 0.03 0.00 -0.00 0.00 0.00 55.06 56.57 2q7q s HIS 80 Cb 0.00 -2.76 -0.01 0.00 -0.00 0.00 0.00 32.58 29.81 2q7q s HIS 80 CO 0.00 -0.11 0.56 -1.12 -0.00 0.00 0.00 174.74 174.06 2q7q s SER 81 N -2.40 5.98 0.27 1.40 0.01 -1.26 -4.67 113.70 113.03 2q7q s SER 81 Ca 0.59 0.12 -0.30 0.00 1.31 0.00 0.00 55.95 57.67 2q7q s SER 81 Cb -0.09 -1.52 -0.13 0.00 0.21 0.00 0.00 66.02 64.49 2q7q s SER 81 CO 0.18 -0.50 1.38 0.52 0.41 0.00 0.00 173.24 175.23 2q7q n VAL 82 N -1.83 1.24 0.20 3.43 0.31 0.42 -4.89 118.33 117.21 2q7q n VAL 82 Ca -0.01 -0.31 0.10 0.00 -0.01 0.00 0.00 64.34 64.11 2q7q n VAL 82 Cb 0.58 -1.52 0.13 0.00 -0.91 0.00 0.00 33.84 32.11 2q7q n VAL 82 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2q7q h SER 83 N 3.79 0.00 -2.97 4.52 4.64 -1.91 -3.45 113.55 118.16 2q7q h SER 83 Ca -0.45 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.24 2q7q h SER 83 Cb 1.28 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.31 2q7q h SER 83 CO 0.72 0.11 -0.53 0.00 -0.87 0.00 0.00 176.83 176.27 2q7q s ALA 84 N -3.16 3.89 0.66 5.18 0.00 -1.26 -5.08 121.76 121.99 2q7q s ALA 84 Ca 0.06 -0.89 -0.17 0.00 0.00 0.00 0.00 51.96 50.96 2q7q s ALA 84 Cb 0.06 -1.72 -0.00 0.00 0.00 0.00 0.00 23.12 21.45 2q7q s ALA 84 CO 0.69 0.80 1.24 -1.25 0.00 0.00 0.00 175.76 177.24 2q7q s PRO 85 N -2.49 2.57 0.31 0.00 0.04 -1.26 -4.89 135.00 129.27 2q7q s PRO 85 Ca 0.33 1.88 0.07 0.00 0.04 0.00 0.00 61.00 63.33 2q7q s PRO 85 Cb -0.13 -1.87 0.80 0.00 0.04 0.00 0.00 34.50 33.34 2q7q s PRO 85 CO 0.26 -1.54 1.76 1.96 0.04 0.00 0.00 177.00 179.48 2q7q h GLN 86 N 0.39 0.67 0.00 4.56 4.20 -1.98 -0.15 115.11 122.80 2q7q h GLN 86 Ca -0.50 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.17 2q7q h GLN 86 Cb 1.31 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.94 2q7q h GLN 86 CO 0.53 0.44 0.00 -0.85 -0.67 0.00 0.00 178.83 178.28 2q7q n GLU 87 N -4.82 0.15 0.00 1.46 0.28 -1.26 -1.20 120.64 115.24 2q7q n GLU 87 Ca 0.25 0.62 0.12 0.00 -0.16 0.00 0.00 57.16 57.98 2q7q n GLU 87 Cb 0.64 -1.95 0.16 0.00 1.43 0.00 0.00 31.44 31.73 2q7q n GLU 87 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2q7q n ASN 88 N -2.25 1.56 -4.81 -1.84 4.13 -0.07 -4.97 115.26 107.00 2q7q n ASN 88 Ca -0.01 -1.22 -0.39 0.00 1.68 0.00 0.00 54.58 54.64 2q7q n ASN 88 Cb 0.05 0.34 -0.06 0.00 -1.54 0.00 0.00 39.78 38.57 2q7q n ASN 88 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2q7q s ARG 89 N -2.50 4.20 0.18 3.52 0.52 -0.34 -1.42 118.95 123.11 2q7q s ARG 89 Ca 0.21 0.73 0.05 0.00 -0.52 0.00 0.00 55.73 56.20 2q7q s ARG 89 Cb 0.19 -3.24 -0.05 0.00 0.52 0.00 0.00 34.95 32.37 2q7q s ARG 89 CO 0.56 0.64 -0.09 0.96 0.02 0.00 0.00 175.30 177.39 2q7q s ILE 90 N -1.10 1.29 -0.21 1.52 -4.36 0.07 -1.42 121.20 116.99 2q7q s ILE 90 Ca 0.29 -2.09 -0.00 0.00 -0.26 0.00 0.00 60.65 58.58 2q7q s ILE 90 Cb -0.19 -2.02 0.06 0.00 1.25 0.00 0.00 42.46 41.55 2q7q s ILE 90 CO 0.19 -0.61 -0.03 -0.31 0.24 0.00 0.00 174.94 174.42 2q7q s TYR 91 N -3.26 1.91 -0.35 1.37 1.51 0.19 -1.44 117.35 117.27 2q7q s TYR 91 Ca 0.21 -1.39 -0.13 0.00 -1.01 0.00 0.00 57.07 54.75 2q7q s TYR 91 Cb 0.03 -1.39 -0.01 0.00 -0.11 0.00 0.00 41.96 40.48 2q7q s TYR 91 CO 0.04 -0.70 0.24 0.08 -1.11 0.00 0.00 175.55 174.10 2q7q s VAL 92 N 1.56 5.13 -0.57 0.71 1.01 0.10 -1.63 120.40 126.71 2q7q s VAL 92 Ca -0.03 -0.38 -0.24 0.00 0.00 0.00 0.00 61.98 61.33 2q7q s VAL 92 Cb -0.18 -3.69 0.05 0.00 0.00 0.00 0.00 36.38 32.56 2q7q s VAL 92 CO -0.07 -0.07 0.94 -0.32 0.00 0.00 0.00 175.10 175.58 2q7q s MET 93 N 1.69 3.28 -0.44 2.72 1.75 -0.41 -1.01 119.30 126.88 2q7q s MET 93 Ca 0.05 -0.38 -0.20 0.00 -1.25 0.00 0.00 55.69 53.92 2q7q s MET 93 Cb -0.18 -4.08 0.03 0.00 2.84 0.00 0.00 34.83 33.43 2q7q s MET 93 CO 0.09 -1.54 0.58 0.34 -0.65 0.00 0.00 175.02 173.84 2q7q s ASP 94 N 2.99 6.27 0.44 1.11 -1.08 0.82 -4.10 116.67 123.13 2q7q s ASP 94 Ca 0.29 -0.49 0.18 0.00 -0.52 0.00 0.00 52.55 52.00 2q7q s ASP 94 Cb -0.13 -2.29 1.01 0.00 -1.46 0.00 0.00 42.92 40.04 2q7q s ASP 94 CO 0.17 -0.73 1.93 0.77 0.52 0.00 0.00 175.17 177.84 2q7q h SER 95 N 8.84 0.00 -6.38 -0.34 4.64 -1.36 -1.62 113.55 117.32 2q7q h SER 95 Ca -0.26 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.59 2q7q h SER 95 Cb 1.10 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.20 2q7q h SER 95 CO 0.87 0.25 -0.91 0.52 -0.87 0.00 0.00 176.83 176.69 2q7q n VAL 96 N -3.95 -4.28 -0.19 0.95 0.31 -1.24 -4.13 118.33 105.80 2q7q n VAL 96 Ca -0.02 -0.70 0.15 0.00 -0.01 0.00 0.00 64.34 63.76 2q7q n VAL 96 Cb 0.33 -3.40 0.48 0.00 -0.91 0.00 0.00 33.84 30.34 2q7q n VAL 96 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2q7q h PHE 97 N -1.90 0.55 0.00 3.52 3.57 -1.91 0.36 116.94 121.13 2q7q h PHE 97 Ca -0.65 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 60.84 2q7q h PHE 97 Cb 1.37 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.93 2q7q h PHE 97 CO 0.42 0.21 -0.12 0.52 -2.23 0.00 0.00 178.31 177.11 2q7q h MET 98 N 0.47 0.00 -2.04 1.11 2.86 -1.98 -3.17 114.93 112.18 2q7q h MET 98 Ca 0.39 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.50 2q7q h MET 98 Cb 0.82 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 32.09 2q7q h MET 98 CO -0.14 0.12 -1.07 0.72 1.06 0.00 0.00 176.91 177.60 2q7q n HIS 99 N -3.84 0.56 0.27 -0.22 8.25 0.11 -5.01 115.22 115.35 2q7q n HIS 99 Ca -0.02 -3.76 0.16 0.00 -0.26 0.00 0.00 57.72 53.84 2q7q n HIS 99 Cb 0.21 -0.41 0.78 0.00 1.12 0.00 0.00 29.99 31.69 2q7q n HIS 99 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2q7q h LEU 100 N 3.48 0.00 0.00 2.41 5.85 -1.15 -0.38 115.31 125.52 2q7q h LEU 100 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2q7q h LEU 100 Cb 0.87 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2q7q h LEU 100 CO 0.54 0.00 0.00 0.35 -0.34 0.00 0.00 178.44 178.99 2q7q n THR 101 N -2.62 0.30 -2.06 1.05 -2.24 -1.26 -2.13 114.28 105.31 2q7q n THR 101 Ca -0.01 0.07 -0.18 0.00 -2.27 0.00 0.00 64.05 61.67 2q7q n THR 101 Cb 0.12 -0.70 0.04 0.00 -2.10 0.00 0.00 70.33 67.69 2q7q n THR 101 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2q7q n GLU 102 N -1.30 3.15 -1.05 -0.78 2.13 -0.15 -3.66 120.64 118.98 2q7q n GLU 102 Ca 0.10 -3.98 -0.33 0.00 0.66 0.00 0.00 57.16 53.62 2q7q n GLU 102 Cb 0.19 -2.11 0.13 0.00 0.27 0.00 0.00 31.44 29.92 2q7q n GLU 102 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2q7q s SER 103 N -3.56 3.47 0.16 4.31 1.04 -0.57 -4.84 113.70 113.71 2q7q s SER 103 Ca 0.47 2.35 -0.24 0.00 0.48 0.00 0.00 55.95 59.01 2q7q s SER 103 Cb 0.40 -2.59 0.06 0.00 0.10 0.00 0.00 66.02 63.99 2q7q s SER 103 CO 0.02 -2.75 0.70 0.00 0.98 0.00 0.00 173.24 172.19 2q7q s ARG 104 N -4.21 1.31 -0.24 4.02 3.03 -0.61 -1.21 118.95 121.03 2q7q s ARG 104 Ca 0.72 -0.57 -0.10 0.00 2.03 0.00 0.00 55.73 57.82 2q7q s ARG 104 Cb -0.28 0.55 -0.05 0.00 -1.03 0.00 0.00 34.95 34.14 2q7q s ARG 104 CO 0.52 -0.58 0.14 0.08 -1.13 0.00 0.00 175.30 174.32 2q7q s VAL 105 N -3.65 5.09 -0.17 4.99 1.01 0.03 -0.12 120.40 127.58 2q7q s VAL 105 Ca 0.04 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 62.03 2q7q s VAL 105 Cb -0.02 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2q7q s VAL 105 CO -0.07 0.34 0.11 -1.00 0.00 0.00 0.00 175.10 174.49 2q7q s HIS 106 N 1.18 3.43 -0.20 5.22 3.76 -0.18 -0.69 115.29 127.80 2q7q s HIS 106 Ca 0.06 0.34 -0.06 0.00 -0.15 0.00 0.00 55.06 55.25 2q7q s HIS 106 Cb -0.14 -2.06 -0.03 0.00 1.11 0.00 0.00 32.58 31.46 2q7q s HIS 106 CO 0.05 0.42 0.03 0.08 -0.85 0.00 0.00 174.74 174.46 2q7q s VAL 107 N -0.14 4.23 0.16 -0.90 1.01 0.09 -0.72 120.40 124.13 2q7q s VAL 107 Ca 0.10 -0.22 0.09 0.00 0.00 0.00 0.00 61.98 61.94 2q7q s VAL 107 Cb -0.12 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 2q7q s VAL 107 CO 0.00 0.42 -0.19 -0.31 0.00 0.00 0.00 175.10 175.03 2q7q s TYR 108 N 0.89 1.85 -0.36 5.22 1.51 -0.52 -0.05 117.35 125.90 2q7q s TYR 108 Ca 0.02 -0.46 -0.20 0.00 -1.01 0.00 0.00 57.07 55.43 2q7q s TYR 108 Cb -0.14 -0.93 0.00 0.00 -0.11 0.00 0.00 41.96 40.78 2q7q s TYR 108 CO 0.02 0.34 0.60 0.34 -1.11 0.00 0.00 175.55 175.74 2q7q s ASP 109 N -2.62 6.39 0.39 2.29 -1.08 0.03 -0.75 116.67 121.32 2q7q s ASP 109 Ca 0.16 0.08 0.28 0.00 -0.52 0.00 0.00 52.55 52.54 2q7q s ASP 109 Cb -0.06 -2.31 1.00 0.00 -1.46 0.00 0.00 42.92 40.09 2q7q s ASP 109 CO 0.07 -0.57 1.81 0.10 0.52 0.00 0.00 175.17 177.10 2q7q h TYR 110 N 8.48 0.00 0.00 -5.34 -0.00 -1.57 0.17 116.97 118.71 2q7q h TYR 110 Ca -0.27 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.36 2q7q h TYR 110 Cb 1.11 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.83 2q7q h TYR 110 CO 0.74 0.00 -0.49 1.79 -0.00 0.00 0.00 178.16 180.21 2q7q h THR 111 N 0.00 0.95 0.00 -0.90 1.35 -1.93 -3.38 112.91 109.00 2q7q h THR 111 Ca 0.00 -1.99 0.00 0.00 -0.55 0.00 0.00 66.41 63.87 2q7q h THR 111 Cb 0.57 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 2q7q h THR 111 CO 0.00 0.48 0.00 -0.46 -0.25 0.00 0.00 175.52 175.29 2q7q n ASN 112 N -3.38 0.08 0.00 5.36 0.23 -1.17 -5.03 115.26 111.34 2q7q n ASN 112 Ca 0.01 -1.02 0.00 0.00 -0.53 0.00 0.00 54.58 53.04 2q7q n ASN 112 Cb 0.65 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.35 2q7q n ASN 112 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2q7q n GLY 113 N -0.01 0.39 3.72 4.83 0.00 0.60 -4.99 105.19 109.74 2q7q n GLY 113 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2q7q n GLY 113 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2q7q s LYS 114 N -0.54 4.36 -0.07 1.61 2.20 -1.21 -4.78 119.74 121.30 2q7q s LYS 114 Ca 0.00 2.01 -0.30 0.00 -0.36 0.00 0.00 55.97 57.33 2q7q s LYS 114 Cb 0.00 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 33.03 2q7q s LYS 114 CO 0.00 -0.36 1.41 0.12 -0.36 0.00 0.00 175.35 176.16 2q7q s PHE 115 N 0.86 2.64 -0.04 4.03 5.36 -1.26 -0.79 117.98 128.77 2q7q s PHE 115 Ca 0.62 0.74 0.19 0.00 -0.96 0.00 0.00 56.93 57.51 2q7q s PHE 115 Cb -0.35 -3.66 -0.29 0.00 -0.34 0.00 0.00 43.02 38.38 2q7q s PHE 115 CO 0.32 -2.50 0.38 1.28 -1.46 0.00 0.00 175.22 173.24 2q7q n LEU 116 N 6.26 0.00 0.00 6.12 4.77 0.93 -4.96 117.00 130.12 2q7q n LEU 116 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2q7q n LEU 116 Cb 0.44 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2q7q n LEU 116 CO 0.58 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 2q7q n GLY 117 N 1.48 -1.59 3.40 -0.72 0.00 -1.18 -4.77 105.19 101.81 2q7q n GLY 117 Ca -0.06 -1.25 -0.12 0.00 0.00 0.00 0.00 46.02 44.60 2q7q n GLY 117 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2q7q s MET 118 N -2.00 1.23 -0.12 1.61 0.23 -1.26 -0.73 119.30 118.27 2q7q s MET 118 Ca 0.00 -0.49 0.00 0.00 -1.03 0.00 0.00 55.69 54.17 2q7q s MET 118 Cb 0.00 0.57 0.02 0.00 -1.53 0.00 0.00 34.83 33.89 2q7q s MET 118 CO 0.00 -0.53 -0.10 0.08 -2.03 0.00 0.00 175.02 172.44 2q7q s VAL 119 N -3.68 1.19 0.34 5.16 1.01 0.13 -4.96 120.40 119.59 2q7q s VAL 119 Ca 0.01 -0.40 -0.28 0.00 0.00 0.00 0.00 61.98 61.31 2q7q s VAL 119 Cb -0.00 -1.17 -0.09 0.00 0.00 0.00 0.00 36.38 35.11 2q7q s VAL 119 CO -0.12 0.39 1.20 -2.16 0.00 0.00 0.00 175.10 174.41 2q7q s PRO 120 N 1.54 4.34 -0.03 2.72 0.04 -1.26 -0.79 135.00 141.56 2q7q s PRO 120 Ca 0.03 1.96 0.13 0.00 0.04 0.00 0.00 61.00 63.16 2q7q s PRO 120 Cb -0.13 -2.97 0.24 0.00 0.04 0.00 0.00 34.50 31.68 2q7q s PRO 120 CO -0.08 -0.11 1.10 0.25 0.04 0.00 0.00 177.00 178.20 2q7q n THR 121 N 0.67 0.38 -1.70 1.26 -2.24 -0.35 -4.91 114.28 107.39 2q7q n THR 121 Ca 0.01 -0.91 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 2q7q n THR 121 Cb 0.44 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 2q7q n THR 121 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q7q n ALA 122 N -0.04 0.00 -2.63 6.98 0.00 -1.19 -3.07 120.51 120.56 2q7q n ALA 122 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 2q7q n ALA 122 Cb 0.87 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.28 2q7q n ALA 122 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2q7q s PHE 123 N 0.00 3.22 -1.17 0.00 5.36 -1.22 -1.51 117.98 122.65 2q7q s PHE 123 Ca 0.00 1.06 -0.20 0.00 -0.96 0.00 0.00 56.93 56.83 2q7q s PHE 123 Cb 0.00 -3.35 -0.00 0.00 -0.34 0.00 0.00 43.02 39.33 2q7q s PHE 123 CO 0.00 -0.59 0.75 -1.71 -1.46 0.00 0.00 175.22 172.20 2q7q n ASN 124 N 6.40 -4.67 -4.75 6.13 4.05 -0.91 -3.69 115.26 117.82 2q7q n ASN 124 Ca 0.08 -1.04 -0.35 0.00 0.45 0.00 0.00 54.58 53.71 2q7q n ASN 124 Cb 0.47 -3.19 0.04 0.00 1.23 0.00 0.00 39.78 38.34 2q7q n ASN 124 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 2q7q s GLY 125 N -3.57 2.54 0.23 8.20 0.00 -1.17 -4.76 107.32 108.78 2q7q s GLY 125 Ca 0.43 0.87 0.11 0.00 0.00 0.00 0.00 44.72 46.13 2q7q s GLY 125 CO 0.87 1.26 -0.21 0.30 0.00 0.00 0.00 173.10 175.33 2q7q s HIS 126 N -1.83 2.17 -0.01 1.90 3.76 0.15 -4.94 115.29 116.48 2q7q s HIS 126 Ca 0.74 -0.38 -0.08 0.00 -0.15 0.00 0.00 55.06 55.19 2q7q s HIS 126 Cb -0.27 -1.01 0.01 0.00 1.11 0.00 0.00 32.58 32.42 2q7q s HIS 126 CO 0.36 0.55 0.17 0.54 -0.85 0.00 0.00 174.74 175.52 2q7q s VAL 127 N -2.21 0.06 0.15 -0.90 0.11 -1.26 -0.99 120.40 115.36 2q7q s VAL 127 Ca 0.24 -0.53 -0.12 0.00 -2.93 0.00 0.00 61.98 58.64 2q7q s VAL 127 Cb -0.06 -0.43 0.01 0.00 -1.53 0.00 0.00 36.38 34.37 2q7q s VAL 127 CO 0.11 -0.29 0.33 0.00 -3.33 0.00 0.00 175.10 171.92 2q7q s GLN 128 N -1.09 1.11 -0.11 1.54 -2.07 -0.27 -5.01 119.66 113.76 2q7q s GLN 128 Ca -0.12 -0.99 -0.03 0.00 -1.82 0.00 0.00 55.36 52.40 2q7q s GLN 128 Cb -0.06 0.41 -0.03 0.00 -1.09 0.00 0.00 33.01 32.24 2q7q s GLN 128 CO 0.02 -0.42 0.03 0.08 -1.32 0.00 0.00 175.29 173.68 2q7q s VAL 129 N -3.90 4.56 0.58 3.63 1.01 -1.26 -0.71 120.40 124.31 2q7q s VAL 129 Ca 0.10 -0.15 -0.20 0.00 0.00 0.00 0.00 61.98 61.74 2q7q s VAL 129 Cb 0.03 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 2q7q s VAL 129 CO -0.05 0.59 1.23 -1.54 0.00 0.00 0.00 175.10 175.33 2q7q n SER 130 N 2.32 2.02 -0.11 3.32 3.41 0.30 -4.86 113.62 120.03 2q7q n SER 130 Ca -0.19 0.91 0.15 0.00 -0.26 0.00 0.00 58.87 59.48 2q7q n SER 130 Cb 0.54 -1.52 0.53 0.00 -0.26 0.00 0.00 64.21 63.50 2q7q n SER 130 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2q7q h ASN 131 N 1.00 0.33 0.33 4.04 2.35 -1.92 -0.37 115.58 121.34 2q7q h ASN 131 Ca -0.50 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 2q7q h ASN 131 Cb 1.33 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.65 2q7q h ASN 131 CO 0.55 0.18 -0.07 -0.90 -1.65 0.00 0.00 177.43 175.54 2q7q n ASP 132 N -4.46 0.37 0.00 5.81 5.75 -1.26 -4.87 116.55 117.89 2q7q n ASP 132 Ca 0.12 -0.61 0.00 0.00 -0.01 0.00 0.00 54.79 54.29 2q7q n ASP 132 Cb 0.49 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 2q7q n ASP 132 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2q7q n GLY 133 N 1.23 0.81 0.09 6.12 0.00 -0.15 -4.90 105.19 108.39 2q7q n GLY 133 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.18 2q7q n GLY 133 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q7q n LYS 134 N -2.37 0.63 -4.19 1.61 5.02 -1.26 -4.82 118.16 112.78 2q7q n LYS 134 Ca 0.00 0.17 -0.15 0.00 -2.02 0.00 0.00 58.31 56.31 2q7q n LYS 134 Cb 0.00 -1.76 -0.11 0.00 -0.02 0.00 0.00 35.03 33.14 2q7q n LYS 134 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2q7q s LYS 135 N -2.93 0.89 -0.12 1.97 -0.14 -1.26 -1.74 119.74 116.41 2q7q s LYS 135 Ca -0.04 -1.17 -0.02 0.00 -1.36 0.00 0.00 55.97 53.37 2q7q s LYS 135 Cb 0.09 -0.64 -0.03 0.00 -1.68 0.00 0.00 37.83 35.57 2q7q s LYS 135 CO 0.82 0.11 -0.04 0.42 -0.76 0.00 0.00 175.35 175.90 2q7q s ILE 136 N -2.33 3.91 -0.15 2.17 1.01 0.62 -0.53 121.20 125.89 2q7q s ILE 136 Ca 0.06 -0.37 -0.03 0.00 0.00 0.00 0.00 60.65 60.31 2q7q s ILE 136 Cb -0.04 -2.67 -0.02 0.00 0.01 0.00 0.00 42.46 39.74 2q7q s ILE 136 CO 0.01 0.54 -0.06 -0.31 0.00 0.00 0.00 174.94 175.12 2q7q s TYR 137 N -0.13 2.98 0.24 3.97 4.12 0.11 -0.36 117.35 128.28 2q7q s TYR 137 Ca 0.03 -0.39 0.11 0.00 0.02 0.00 0.00 57.07 56.84 2q7q s TYR 137 Cb -0.13 -1.94 -0.05 0.00 -1.52 0.00 0.00 41.96 38.33 2q7q s TYR 137 CO 0.02 -0.09 -0.18 0.95 0.02 0.00 0.00 175.55 176.28 2q7q s THR 138 N 0.39 2.64 -0.05 -0.71 -4.23 -0.08 -1.12 115.64 112.48 2q7q s THR 138 Ca -0.05 -2.13 0.02 0.00 -1.18 0.00 0.00 61.69 58.35 2q7q s THR 138 Cb -0.15 -2.34 0.01 0.00 1.34 0.00 0.00 72.50 71.36 2q7q s THR 138 CO 0.03 -0.27 -0.11 -0.32 -0.54 0.00 0.00 174.62 173.42 2q7q s MET 139 N -3.16 1.47 0.38 3.99 1.75 -0.16 -0.25 119.30 123.32 2q7q s MET 139 Ca 0.26 -0.38 -0.13 0.00 -1.25 0.00 0.00 55.69 54.19 2q7q s MET 139 Cb -0.07 -1.26 0.05 0.00 2.84 0.00 0.00 34.83 36.39 2q7q s MET 139 CO 0.14 0.05 0.74 -0.08 -0.65 0.00 0.00 175.02 175.22 2q7q s THR 140 N 0.54 0.00 -0.06 10.11 -1.32 -0.78 -0.67 115.64 123.46 2q7q s THR 140 Ca -0.11 -1.11 0.02 0.00 -1.21 0.00 0.00 61.69 59.29 2q7q s THR 140 Cb -0.14 -2.88 0.01 0.00 -1.51 0.00 0.00 72.50 67.99 2q7q s THR 140 CO 0.03 0.00 -0.12 -0.89 -2.21 0.00 0.00 174.62 171.42 2q7q s THR 141 N -2.37 1.14 0.23 5.08 2.01 -1.24 -1.47 115.64 119.03 2q7q s THR 141 Ca 0.18 -0.49 0.10 0.00 0.31 0.00 0.00 61.69 61.79 2q7q s THR 141 Cb -0.04 -1.04 -0.04 0.00 0.01 0.00 0.00 72.50 71.38 2q7q s THR 141 CO 0.13 0.36 -0.12 -0.31 -0.69 0.00 0.00 174.62 173.99 2q7q s TYR 142 N 0.60 2.50 0.08 4.92 1.51 -0.18 -3.46 117.35 123.32 2q7q s TYR 142 Ca -0.13 -0.27 0.04 0.00 -1.01 0.00 0.00 57.07 55.69 2q7q s TYR 142 Cb -0.15 -1.15 -0.03 0.00 -0.11 0.00 0.00 41.96 40.51 2q7q s TYR 142 CO 0.04 0.60 -0.11 -1.01 -1.11 0.00 0.00 175.55 173.96 2q7q s HIS 143 N -2.10 1.00 0.43 2.71 3.76 -1.26 -0.96 115.29 118.86 2q7q s HIS 143 Ca 0.28 -0.57 0.14 0.00 -0.15 0.00 0.00 55.06 54.76 2q7q s HIS 143 Cb -0.07 -0.56 1.03 0.00 1.11 0.00 0.00 32.58 34.09 2q7q s HIS 143 CO 0.16 -0.01 1.95 0.93 -0.85 0.00 0.00 174.74 176.92 2q7q h GLU 144 N 3.97 0.41 0.00 1.40 5.08 -1.47 -2.10 114.58 121.88 2q7q h GLU 144 Ca -0.38 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 57.88 2q7q h GLU 144 Cb 1.19 -0.09 -0.18 0.00 0.50 0.00 0.00 28.75 30.17 2q7q h GLU 144 CO 0.47 0.27 -0.74 0.54 -1.00 0.00 0.00 179.01 178.55 2q7q n ARG 145 N -4.47 0.86 0.00 2.33 5.12 -0.22 -5.01 116.66 115.26 2q7q n ARG 145 Ca 0.12 -2.70 0.00 0.00 -1.93 0.00 0.00 57.85 53.34 2q7q n ARG 145 Cb 0.44 -0.88 0.00 0.00 -1.16 0.00 0.00 32.46 30.86 2q7q n ARG 145 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2q7q n ILE 146 N -0.38 0.00 1.12 0.55 5.41 -0.79 -3.32 119.36 121.95 2q7q n ILE 146 Ca 0.13 0.00 0.13 0.00 1.00 0.00 0.00 62.75 64.01 2q7q n ILE 146 Cb 0.90 0.00 0.22 0.00 -0.71 0.00 0.00 39.64 40.05 2q7q n ILE 146 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2q7q n THR 147 N 0.00 0.01 -3.95 1.39 -2.24 -1.26 -4.51 114.28 103.73 2q7q n THR 147 Ca 0.00 -0.44 -0.09 0.00 -2.27 0.00 0.00 64.05 61.26 2q7q n THR 147 Cb 0.00 1.21 -0.05 0.00 -2.10 0.00 0.00 70.33 69.39 2q7q n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q7q s ARG 148 N -1.99 1.55 0.00 -0.78 1.70 -1.21 -5.16 118.95 113.07 2q7q s ARG 148 Ca 0.31 -1.17 0.00 0.00 -0.47 0.00 0.00 55.73 54.40 2q7q s ARG 148 Cb 0.20 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 35.08 2q7q s ARG 148 CO 0.31 -0.66 0.00 0.41 -1.08 0.00 0.00 175.30 174.28 2q7q n GLY 149 N -0.38 -0.07 3.76 3.88 0.00 -1.26 -1.05 105.19 110.07 2q7q n GLY 149 Ca -0.03 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 2q7q n GLY 149 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2q7q s LYS 150 N -1.17 4.35 0.11 1.61 2.20 -1.26 -4.50 119.74 121.08 2q7q s LYS 150 Ca 0.00 2.22 -0.26 0.00 -0.36 0.00 0.00 55.97 57.57 2q7q s LYS 150 Cb 0.00 -3.09 -0.07 0.00 -1.51 0.00 0.00 37.83 33.17 2q7q s LYS 150 CO 0.00 -0.22 0.79 0.50 -0.36 0.00 0.00 175.35 176.05 2q7q s ARG 151 N -1.47 4.55 -0.21 4.03 3.52 -1.26 -1.82 118.95 126.29 2q7q s ARG 151 Ca 0.51 1.15 -0.01 0.00 -0.13 0.00 0.00 55.73 57.25 2q7q s ARG 151 Cb -0.40 -3.31 0.06 0.00 -1.56 0.00 0.00 34.95 29.74 2q7q s ARG 151 CO 0.50 0.42 -0.02 -1.12 -0.81 0.00 0.00 175.30 174.28 2q7q s SER 152 N -0.60 3.42 0.01 -2.12 0.01 -0.14 -4.98 113.70 109.29 2q7q s SER 152 Ca 0.38 -1.01 -0.21 0.00 1.31 0.00 0.00 55.95 56.42 2q7q s SER 152 Cb -0.22 -0.92 -0.05 0.00 0.21 0.00 0.00 66.02 65.03 2q7q s SER 152 CO 0.25 -0.26 0.61 -1.81 0.41 0.00 0.00 173.24 172.44 2q7q s ASP 153 N 1.60 7.00 0.05 2.44 1.01 -1.26 -1.02 116.67 126.49 2q7q s ASP 153 Ca -0.04 1.20 -0.07 0.00 0.71 0.00 0.00 52.55 54.36 2q7q s ASP 153 Cb -0.18 -2.37 -0.01 0.00 1.01 0.00 0.00 42.92 41.37 2q7q s ASP 153 CO -0.07 0.11 0.13 0.68 0.21 0.00 0.00 175.17 176.22 2q7q s VAL 154 N -0.24 0.13 -0.09 -1.27 -7.23 -0.54 -1.47 120.40 109.68 2q7q s VAL 154 Ca 0.32 -1.11 -0.03 0.00 -1.81 0.00 0.00 61.98 59.35 2q7q s VAL 154 Cb -0.19 -1.01 -0.04 0.00 0.56 0.00 0.00 36.38 35.71 2q7q s VAL 154 CO 0.18 -0.61 0.04 -0.69 -0.31 0.00 0.00 175.10 173.71 2q7q s VAL 155 N -2.88 4.66 -0.00 1.32 1.01 -0.36 -1.86 120.40 122.29 2q7q s VAL 155 Ca -0.03 -0.13 0.08 0.00 0.00 0.00 0.00 61.98 61.90 2q7q s VAL 155 Cb 0.00 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 2q7q s VAL 155 CO -0.06 0.60 -0.24 -1.61 0.00 0.00 0.00 175.10 173.79 2q7q s GLU 156 N -0.96 2.09 -0.21 2.72 2.02 0.65 -0.43 118.70 124.58 2q7q s GLU 156 Ca 0.14 -0.94 -0.06 0.00 0.02 0.00 0.00 54.97 54.13 2q7q s GLU 156 Cb -0.12 -2.09 -0.03 0.00 0.10 0.00 0.00 34.13 32.00 2q7q s GLU 156 CO 0.03 0.56 0.03 0.08 0.02 0.00 0.00 175.26 175.98 2q7q s VAL 157 N -0.70 4.14 0.04 2.63 1.01 0.30 -0.90 120.40 126.93 2q7q s VAL 157 Ca 0.11 -0.24 0.08 0.00 0.00 0.00 0.00 61.98 61.93 2q7q s VAL 157 Cb -0.10 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 2q7q s VAL 157 CO 0.00 0.40 -0.23 0.26 0.00 0.00 0.00 175.10 175.54 2q7q s TRP 158 N 1.15 2.42 0.10 5.22 0.52 0.52 -0.43 118.94 128.43 2q7q s TRP 158 Ca 0.03 -0.35 -0.31 0.00 0.02 0.00 0.00 56.10 55.50 2q7q s TRP 158 Cb -0.14 -1.42 -0.07 0.00 -1.15 0.00 0.00 33.47 30.68 2q7q s TRP 158 CO 0.02 0.18 1.37 0.34 0.02 0.00 0.00 176.95 178.89 2q7q s ASP 159 N -1.33 6.85 0.33 2.95 -1.08 0.06 -0.28 116.67 124.18 2q7q s ASP 159 Ca 0.13 2.28 0.07 0.00 -0.52 0.00 0.00 52.55 54.51 2q7q s ASP 159 Cb -0.10 -2.58 0.59 0.00 -1.46 0.00 0.00 42.92 39.36 2q7q s ASP 159 CO 0.03 -0.64 1.80 0.00 0.52 0.00 0.00 175.17 176.88 2q7q h ALA 160 N 6.92 1.28 0.14 3.66 0.00 -1.63 0.07 119.26 129.71 2q7q h ALA 160 Ca -0.42 -0.31 -0.36 0.00 0.00 0.00 0.00 54.91 53.82 2q7q h ALA 160 Cb 1.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2q7q h ALA 160 CO 0.86 0.48 -1.92 -0.44 0.00 0.00 0.00 179.25 178.24 2q7q h ASP 161 N 0.26 0.48 1.30 0.00 3.32 -1.91 -3.36 116.42 116.50 2q7q h ASP 161 Ca 0.04 -0.94 0.00 0.00 0.02 0.00 0.00 57.03 56.15 2q7q h ASP 161 Cb 0.59 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2q7q h ASP 161 CO 0.04 1.83 -0.35 0.11 -1.72 0.00 0.00 179.24 179.16 2q7q h LYS 162 N 0.08 0.00 -6.41 3.56 1.57 -1.83 0.12 116.57 113.66 2q7q h LYS 162 Ca -0.40 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 57.89 2q7q h LYS 162 Cb 2.06 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 34.31 2q7q h LYS 162 CO 0.12 0.00 -0.83 1.28 -0.57 0.00 0.00 179.45 179.44 2q7q n LEU 163 N -2.42 -2.39 -4.41 2.94 4.77 0.01 -4.88 117.00 110.61 2q7q n LEU 163 Ca 0.04 -0.91 -0.30 0.00 -0.03 0.00 0.00 56.01 54.80 2q7q n LEU 163 Cb 0.47 -2.37 -0.13 0.00 -2.33 0.00 0.00 43.42 39.05 2q7q n LEU 163 CO 0.34 0.41 -0.53 0.42 -1.33 0.00 0.00 177.39 176.70 2q7q s THR 164 N -3.62 2.50 0.20 -5.08 -4.23 -1.24 -4.93 115.64 99.25 2q7q s THR 164 Ca 0.30 -1.39 -0.30 0.00 -1.18 0.00 0.00 61.69 59.12 2q7q s THR 164 Cb -0.16 -2.05 -0.08 0.00 1.34 0.00 0.00 72.50 71.55 2q7q s THR 164 CO 0.87 0.28 1.16 0.12 -0.54 0.00 0.00 174.62 176.50 2q7q s PHE 165 N -0.94 3.48 -0.07 3.99 5.36 -1.26 -0.76 117.98 127.79 2q7q s PHE 165 Ca 0.14 1.51 -0.03 0.00 -0.96 0.00 0.00 56.93 57.59 2q7q s PHE 165 Cb -0.10 -3.37 -0.03 0.00 -0.34 0.00 0.00 43.02 39.17 2q7q s PHE 165 CO 0.05 -0.96 -0.08 0.39 -1.46 0.00 0.00 175.22 173.16 2q7q n GLU 166 N 2.22 0.15 -3.73 10.12 1.02 0.42 -4.90 120.64 125.94 2q7q n GLU 166 Ca 0.03 0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 57.10 2q7q n GLU 166 Cb 0.45 -0.79 -0.10 0.00 -0.02 0.00 0.00 31.44 30.98 2q7q n GLU 166 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2q7q s LYS 167 N -2.12 0.46 -0.13 3.49 2.20 -1.04 -5.00 119.74 117.61 2q7q s LYS 167 Ca -0.09 0.59 -0.04 0.00 -0.36 0.00 0.00 55.97 56.06 2q7q s LYS 167 Cb 0.03 0.20 -0.03 0.00 -1.51 0.00 0.00 37.83 36.52 2q7q s LYS 167 CO 0.12 -0.07 0.02 -2.00 -0.36 0.00 0.00 175.35 173.06 2q7q s GLU 168 N 0.34 3.40 -0.20 4.03 2.12 -1.26 -0.53 118.70 126.59 2q7q s GLU 168 Ca -0.01 -0.39 -0.00 0.00 0.36 0.00 0.00 54.97 54.93 2q7q s GLU 168 Cb -0.03 -2.95 0.02 0.00 0.26 0.00 0.00 34.13 31.42 2q7q s GLU 168 CO -0.01 0.51 -0.15 0.42 -0.54 0.00 0.00 175.26 175.49 2q7q s ILE 169 N -0.34 2.38 0.19 -3.70 1.01 0.43 -5.00 121.20 116.17 2q7q s ILE 169 Ca 0.07 -0.89 -0.30 0.00 0.00 0.00 0.00 60.65 59.53 2q7q s ILE 169 Cb -0.12 -2.06 -0.08 0.00 0.01 0.00 0.00 42.46 40.21 2q7q s ILE 169 CO 0.02 0.46 1.24 -0.44 0.00 0.00 0.00 174.94 176.23 2q7q s SER 170 N 1.32 7.01 0.24 3.58 0.01 -1.26 -1.22 113.70 123.37 2q7q s SER 170 Ca 0.04 2.30 0.10 0.00 1.31 0.00 0.00 55.95 59.70 2q7q s SER 170 Cb -0.14 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.44 2q7q s SER 170 CO -0.10 -0.44 -0.07 -0.76 0.41 0.00 0.00 173.24 172.28 2q7q s LEU 171 N -0.17 3.00 0.60 2.44 1.43 -0.54 -4.27 118.68 121.17 2q7q s LEU 171 Ca 0.54 -0.69 -0.18 0.00 -1.03 0.00 0.00 54.13 52.77 2q7q s LEU 171 Cb -0.34 -1.58 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 2q7q s LEU 171 CO 0.37 0.05 1.20 -2.16 0.23 0.00 0.00 176.35 176.04 2q7q s PRO 172 N -3.32 2.93 -1.22 1.29 0.04 -1.26 -4.42 135.00 129.04 2q7q s PRO 172 Ca 0.29 1.78 -0.08 0.00 0.04 0.00 0.00 61.00 63.03 2q7q s PRO 172 Cb -0.07 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.45 2q7q s PRO 172 CO 0.17 -1.22 2.68 -0.35 0.04 0.00 0.00 177.00 178.32 2q7q n PRO 173 N -1.69 2.95 -0.35 0.56 -0.04 -1.26 -3.68 135.00 131.48 2q7q n PRO 173 Ca 0.13 -1.81 0.00 0.00 -0.04 0.00 0.00 63.50 61.78 2q7q n PRO 173 Cb 0.50 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 2q7q n PRO 173 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2q7q n LYS 174 N 3.70 0.00 -1.71 0.54 2.85 -1.26 -5.02 118.16 117.26 2q7q n LYS 174 Ca 0.63 -0.59 -0.39 0.00 -1.05 0.00 0.00 58.31 56.91 2q7q n LYS 174 Cb 0.25 -0.35 0.04 0.00 -0.65 0.00 0.00 35.03 34.32 2q7q n LYS 174 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 2q7q n ARG 175 N 0.00 1.64 -1.81 -1.58 -4.01 -1.24 -0.82 116.66 108.84 2q7q n ARG 175 Ca 0.00 0.60 -0.42 0.00 -1.04 0.00 0.00 57.85 56.99 2q7q n ARG 175 Cb 0.60 -2.46 -0.03 0.00 -3.04 0.00 0.00 32.46 27.52 2q7q n ARG 175 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 2q7q s VAL 176 N -1.30 2.45 -0.37 8.89 0.11 -0.57 -4.59 120.40 125.02 2q7q s VAL 176 Ca 0.69 0.20 -0.11 0.00 -2.93 0.00 0.00 61.98 59.83 2q7q s VAL 176 Cb -0.44 -3.13 0.02 0.00 -1.53 0.00 0.00 36.38 31.30 2q7q s VAL 176 CO 0.51 0.01 0.21 -1.10 -3.33 0.00 0.00 175.10 171.40 2q7q s GLN 177 N 1.76 2.98 -0.00 1.54 -0.21 -1.26 -5.03 119.66 119.43 2q7q s GLN 177 Ca 0.75 -0.98 -0.29 0.00 0.02 0.00 0.00 55.36 54.86 2q7q s GLN 177 Cb -0.46 -3.74 0.11 0.00 1.00 0.00 0.00 33.01 29.92 2q7q s GLN 177 CO 0.33 -0.64 1.27 0.20 -2.12 0.00 0.00 175.29 174.33 2q7q s GLY 178 N 1.59 -0.29 0.68 3.09 0.00 -1.26 -5.13 107.32 106.00 2q7q s GLY 178 Ca 0.03 0.42 -0.17 0.00 0.00 0.00 0.00 44.72 45.00 2q7q s GLY 178 CO 0.07 1.99 1.22 1.04 0.00 0.00 0.00 173.10 177.42 2q7q n LEU 179 N -0.63 5.31 -3.48 0.66 4.77 -1.26 -4.86 117.00 117.51 2q7q n LEU 179 Ca -0.04 0.77 -0.40 0.00 -0.03 0.00 0.00 56.01 56.30 2q7q n LEU 179 Cb 0.61 -1.52 -0.01 0.00 -2.33 0.00 0.00 43.42 40.17 2q7q n LEU 179 CO 0.14 -1.30 2.89 0.59 -1.33 0.00 0.00 177.39 178.37 2q7q n ASN 180 N -2.04 7.38 -4.75 -1.43 3.02 -1.26 -4.95 115.26 111.24 2q7q n ASN 180 Ca 0.15 -2.82 -0.41 0.00 -0.03 0.00 0.00 54.58 51.47 2q7q n ASN 180 Cb 0.49 -1.52 -0.02 0.00 -0.61 0.00 0.00 39.78 38.12 2q7q n ASN 180 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2q7q s TYR 181 N 1.32 2.83 0.31 3.10 1.51 -1.26 -4.49 117.35 120.67 2q7q s TYR 181 Ca 0.59 0.97 0.07 0.00 -1.01 0.00 0.00 57.07 57.69 2q7q s TYR 181 Cb 0.17 -3.95 0.76 0.00 -0.11 0.00 0.00 41.96 38.82 2q7q s TYR 181 CO -0.07 -3.07 1.78 -0.44 -1.11 0.00 0.00 175.55 172.65 2q7q h ASP 182 N 4.50 0.77 0.13 2.29 3.32 -1.93 -2.77 116.42 122.74 2q7q h ASP 182 Ca -0.47 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2q7q h ASP 182 Cb 1.22 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2q7q h ASP 182 CO 0.75 0.28 0.00 0.61 -1.72 0.00 0.00 179.24 179.16 2q7q n GLY 183 N -1.34 -0.73 0.03 2.75 0.00 -1.26 -2.77 105.19 101.86 2q7q n GLY 183 Ca 0.23 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.26 2q7q n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2q7q n LEU 184 N -1.11 0.49 -3.24 0.99 4.77 -1.04 0.04 117.00 117.90 2q7q n LEU 184 Ca 0.13 0.21 -0.04 0.00 -0.03 0.00 0.00 56.01 56.28 2q7q n LEU 184 Cb 0.10 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 2q7q n LEU 184 CO 0.12 0.02 0.00 0.12 -1.33 0.00 0.00 177.39 176.33 2q7q s PHE 185 N -3.06 -1.36 0.12 -1.77 5.36 -1.12 -1.71 117.98 114.44 2q7q s PHE 185 Ca 0.10 0.53 0.02 0.00 -0.96 0.00 0.00 56.93 56.62 2q7q s PHE 185 Cb 0.16 0.05 -0.01 0.00 -0.34 0.00 0.00 43.02 42.89 2q7q s PHE 185 CO 0.67 -1.04 0.07 0.54 -1.46 0.00 0.00 175.22 173.99 2q7q n ARG 186 N 5.21 0.41 -3.89 10.12 5.12 -0.09 -4.81 116.66 128.74 2q7q n ARG 186 Ca 0.04 -1.09 -0.09 0.00 -1.93 0.00 0.00 57.85 54.78 2q7q n ARG 186 Cb 0.52 0.77 -0.07 0.00 -1.16 0.00 0.00 32.46 32.51 2q7q n ARG 186 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 2q7q s GLN 187 N -2.46 0.88 0.65 5.56 -2.07 -1.26 -0.80 119.66 120.15 2q7q s GLN 187 Ca 0.10 -1.01 -0.14 0.00 -1.82 0.00 0.00 55.36 52.50 2q7q s GLN 187 Cb 0.01 0.34 -0.01 0.00 -1.09 0.00 0.00 33.01 32.25 2q7q s GLN 187 CO 0.07 -0.28 1.07 0.95 -1.32 0.00 0.00 175.29 175.78 2q7q s THR 188 N -3.88 3.74 0.28 3.63 -4.23 -0.26 -4.81 115.64 110.10 2q7q s THR 188 Ca 0.07 0.72 0.01 0.00 -1.18 0.00 0.00 61.69 61.31 2q7q s THR 188 Cb 0.05 -3.30 0.26 0.00 1.34 0.00 0.00 72.50 70.85 2q7q s THR 188 CO -0.09 -0.59 1.72 0.74 -0.54 0.00 0.00 174.62 175.86 2q7q h THR 189 N -0.10 0.58 0.00 3.99 2.02 -1.71 0.33 112.91 118.02 2q7q h THR 189 Ca -0.46 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.56 2q7q h THR 189 Cb 1.22 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2q7q h THR 189 CO 0.56 0.09 0.00 -0.90 0.37 0.00 0.00 175.52 175.64 2q7q n ASP 190 N -4.98 0.00 0.00 4.18 5.68 -0.46 -4.88 116.55 116.10 2q7q n ASP 190 Ca 0.19 -0.24 0.00 0.00 -0.50 0.00 0.00 54.79 54.25 2q7q n ASP 190 Cb 0.55 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 40.33 2q7q n ASP 190 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2q7q n GLY 191 N 0.56 0.59 0.14 6.12 0.00 0.10 -4.90 105.19 107.81 2q7q n GLY 191 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.23 2q7q n GLY 191 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q7q h LYS 192 N 1.62 0.00 -5.39 1.61 1.57 -1.90 -3.46 116.57 110.63 2q7q h LYS 192 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 2q7q h LYS 192 Cb 0.10 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 32.11 2q7q h LYS 192 CO 0.00 0.10 -0.83 -0.06 -0.57 0.00 0.00 179.45 178.09 2q7q s PHE 193 N -3.21 1.63 0.05 -1.35 0.40 -1.26 -1.71 117.98 112.53 2q7q s PHE 193 Ca 0.02 -0.42 -0.24 0.00 -0.60 0.00 0.00 56.93 55.69 2q7q s PHE 193 Cb 0.08 -1.09 -0.06 0.00 0.51 0.00 0.00 43.02 42.46 2q7q s PHE 193 CO 0.76 -0.12 0.74 0.42 0.70 0.00 0.00 175.22 177.72 2q7q s ILE 194 N -0.10 4.71 -0.17 0.64 1.01 0.29 -1.11 121.20 126.47 2q7q s ILE 194 Ca -0.00 1.57 0.01 0.00 0.00 0.00 0.00 60.65 62.22 2q7q s ILE 194 Cb -0.10 -4.08 0.03 0.00 0.01 0.00 0.00 42.46 38.31 2q7q s ILE 194 CO 0.01 0.40 -0.14 -0.69 0.00 0.00 0.00 174.94 174.52 2q7q s VAL 195 N -0.25 1.68 0.10 2.92 1.01 0.02 -0.71 120.40 125.17 2q7q s VAL 195 Ca 0.37 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.60 2q7q s VAL 195 Cb -0.20 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2q7q s VAL 195 CO 0.22 0.40 -0.10 -1.48 0.00 0.00 0.00 175.10 174.15 2q7q s LEU 196 N 1.43 2.42 -0.05 3.92 0.05 -0.38 -0.91 118.68 125.16 2q7q s LEU 196 Ca 0.03 -0.84 -0.17 0.00 0.05 0.00 0.00 54.13 53.21 2q7q s LEU 196 Cb -0.14 -0.29 -0.05 0.00 -2.05 0.00 0.00 46.19 43.67 2q7q s LEU 196 CO -0.10 -0.28 0.45 -1.58 -0.55 0.00 0.00 176.35 174.29 2q7q s GLN 197 N -2.92 4.15 0.17 1.48 2.00 -0.70 -0.46 119.66 123.38 2q7q s GLN 197 Ca 0.06 0.46 0.08 0.00 -2.00 0.00 0.00 55.36 53.96 2q7q s GLN 197 Cb -0.02 -3.32 -0.04 0.00 0.80 0.00 0.00 33.01 30.43 2q7q s GLN 197 CO -0.00 0.44 -0.03 -0.80 -0.50 0.00 0.00 175.29 174.39 2q7q s ASN 198 N -0.30 4.61 -0.18 6.67 0.01 0.04 -1.51 114.94 124.28 2q7q s ASN 198 Ca 0.25 -0.44 -0.08 0.00 -0.71 0.00 0.00 52.86 51.89 2q7q s ASN 198 Cb -0.16 -0.93 0.08 0.00 0.41 0.00 0.00 41.25 40.64 2q7q s ASN 198 CO 0.12 0.10 0.40 0.00 -1.51 0.00 0.00 177.10 176.22 2q7q s ALA 199 N -1.67 -1.07 -0.39 0.60 0.00 -0.00 -3.13 121.76 116.10 2q7q s ALA 199 Ca 0.26 1.47 0.05 0.00 0.00 0.00 0.00 51.96 53.75 2q7q s ALA 199 Cb -0.09 -1.13 -0.02 0.00 0.00 0.00 0.00 23.12 21.87 2q7q s ALA 199 CO 0.17 -0.54 0.36 -1.13 0.00 0.00 0.00 175.76 174.63 2q7q n SER 200 N 4.90 0.63 -0.46 0.00 3.41 -1.26 -4.68 113.62 116.16 2q7q n SER 200 Ca -0.15 -0.81 0.13 0.00 -0.26 0.00 0.00 58.87 57.77 2q7q n SER 200 Cb 0.52 0.69 0.28 0.00 -0.26 0.00 0.00 64.21 65.44 2q7q n SER 200 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2q7q n PRO 201 N -0.67 1.33 -1.73 4.33 -0.04 -1.26 -5.10 135.00 131.86 2q7q n PRO 201 Ca 0.02 -0.93 -0.42 0.00 -0.04 0.00 0.00 63.50 62.13 2q7q n PRO 201 Cb 0.10 -1.48 -0.01 0.00 -0.04 0.00 0.00 33.50 32.07 2q7q n PRO 201 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2q7q n ALA 202 N -0.03 2.00 -2.59 0.55 0.00 -1.26 -4.96 120.51 114.23 2q7q n ALA 202 Ca 0.13 0.37 -0.36 0.00 0.00 0.00 0.00 53.44 53.58 2q7q n ALA 202 Cb 0.41 -2.38 -0.06 0.00 0.00 0.00 0.00 19.45 17.43 2q7q n ALA 202 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2q7q s THR 203 N -0.47 5.12 0.18 0.00 -4.23 -1.26 -4.14 115.64 110.83 2q7q s THR 203 Ca 0.61 0.55 -0.10 0.00 -1.18 0.00 0.00 61.69 61.57 2q7q s THR 203 Cb -0.53 -3.64 -0.01 0.00 1.34 0.00 0.00 72.50 69.66 2q7q s THR 203 CO 0.55 0.43 0.32 -0.94 -0.54 0.00 0.00 174.62 174.43 2q7q s SER 204 N -1.45 0.01 -0.14 3.99 1.04 -1.18 -3.13 113.70 112.83 2q7q s SER 204 Ca 0.28 -0.86 -0.02 0.00 0.48 0.00 0.00 55.95 55.83 2q7q s SER 204 Cb -0.15 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.41 2q7q s SER 204 CO 0.15 -0.93 -0.09 -0.63 0.98 0.00 0.00 173.24 172.73 2q7q s ILE 205 N -3.97 3.45 -0.02 -1.02 1.01 -1.04 -0.78 121.20 118.84 2q7q s ILE 205 Ca 0.18 -0.52 -0.09 0.00 0.00 0.00 0.00 60.65 60.22 2q7q s ILE 205 Cb 0.03 -2.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 2q7q s ILE 205 CO 0.01 0.51 0.28 -0.83 0.00 0.00 0.00 174.94 174.91 2q7q s GLY 206 N 0.32 2.28 -0.13 6.18 0.00 0.40 0.09 107.32 116.46 2q7q s GLY 206 Ca -0.07 -0.50 0.01 0.00 0.00 0.00 0.00 44.72 44.15 2q7q s GLY 206 CO 0.04 -0.26 -0.16 -0.42 0.00 0.00 0.00 173.10 172.31 2q7q s ILE 207 N -1.20 2.75 -0.17 0.90 -1.09 -0.63 -1.25 121.20 120.51 2q7q s ILE 207 Ca 0.24 -0.76 0.01 0.00 -2.23 0.00 0.00 60.65 57.91 2q7q s ILE 207 Cb -0.14 -2.14 0.01 0.00 -1.58 0.00 0.00 42.46 38.61 2q7q s ILE 207 CO 0.13 0.53 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.50 2q7q s VAL 208 N 0.50 2.34 -0.46 2.92 1.01 0.11 -0.76 120.40 126.07 2q7q s VAL 208 Ca -0.11 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 60.72 2q7q s VAL 208 Cb -0.16 -1.98 0.03 0.00 0.00 0.00 0.00 36.38 34.26 2q7q s VAL 208 CO 0.05 0.52 1.12 -0.62 0.00 0.00 0.00 175.10 176.17 2q7q s ASP 209 N 1.07 6.67 0.07 3.32 -1.08 0.66 -0.55 116.67 126.83 2q7q s ASP 209 Ca -0.01 0.54 -0.25 0.00 -0.52 0.00 0.00 52.55 52.31 2q7q s ASP 209 Cb -0.14 -2.55 -0.16 0.00 -1.46 0.00 0.00 42.92 38.61 2q7q s ASP 209 CO -0.06 -1.19 1.64 0.58 0.52 0.00 0.00 175.17 176.65 2q7q h VAL 210 N 6.16 0.92 -0.29 1.11 2.07 -1.62 0.13 116.25 124.71 2q7q h VAL 210 Ca -0.23 -0.16 0.05 0.00 0.82 0.00 0.00 66.70 67.18 2q7q h VAL 210 Cb 1.06 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 2q7q h VAL 210 CO 1.11 0.04 0.02 0.00 0.02 0.00 0.00 177.57 178.76 2q7q h ALA 211 N 0.62 0.28 0.00 1.67 0.00 -1.92 -2.37 119.26 117.53 2q7q h ALA 211 Ca -0.02 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2q7q h ALA 211 Cb 0.20 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2q7q h ALA 211 CO 0.03 -0.39 0.00 0.87 0.00 0.00 0.00 179.25 179.76 2q7q h LYS 212 N 0.11 0.00 -4.46 0.00 1.57 -1.92 -3.47 116.57 108.41 2q7q h LYS 212 Ca 0.14 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.62 2q7q h LYS 212 Cb 0.17 0.00 0.10 0.00 0.08 0.00 0.00 32.23 32.58 2q7q h LYS 212 CO -0.21 0.00 -0.50 0.41 -0.57 0.00 0.00 179.45 178.57 2q7q n GLY 213 N 0.89 -0.18 3.00 3.86 0.00 0.40 -5.01 105.19 108.14 2q7q n GLY 213 Ca 0.04 0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 2q7q n GLY 213 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q7q s ASP 214 N -3.17 0.76 -0.08 1.61 -0.00 -0.96 -4.67 116.67 110.16 2q7q s ASP 214 Ca 0.41 -0.23 -0.30 0.00 -0.00 0.00 0.00 52.55 52.44 2q7q s ASP 214 Cb -0.18 -0.05 -0.03 0.00 -0.00 0.00 0.00 42.92 42.66 2q7q s ASP 214 CO 0.51 0.00 1.21 -0.47 -0.00 0.00 0.00 175.17 176.42 2q7q s TYR 215 N -0.47 3.12 -0.03 4.23 5.04 -1.26 -0.25 117.35 127.74 2q7q s TYR 215 Ca -0.01 1.17 0.01 0.00 -2.44 0.00 0.00 57.07 55.80 2q7q s TYR 215 Cb -0.04 -3.44 -0.01 0.00 0.35 0.00 0.00 41.96 38.81 2q7q s TYR 215 CO -0.00 -1.40 0.03 1.33 -1.34 0.00 0.00 175.55 174.17 2q7q n VAL 216 N 4.78 0.00 -3.63 3.14 0.24 0.06 -4.94 118.33 117.98 2q7q n VAL 216 Ca 0.12 -0.28 -0.11 0.00 -2.04 0.00 0.00 64.34 62.02 2q7q n VAL 216 Cb 0.46 0.77 -0.07 0.00 -1.47 0.00 0.00 33.84 33.53 2q7q n VAL 216 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2q7q s GLU 217 N -1.51 0.79 -0.26 7.34 2.56 -1.22 -4.79 118.70 121.60 2q7q s GLU 217 Ca 0.00 1.08 -0.01 0.00 0.00 0.00 0.00 54.97 56.04 2q7q s GLU 217 Cb 0.01 0.30 0.04 0.00 2.00 0.00 0.00 34.13 36.48 2q7q s GLU 217 CO 0.04 -0.12 -0.06 0.34 -0.56 0.00 0.00 175.26 174.90 2q7q s ASP 218 N 0.86 4.40 -1.15 -1.70 2.15 -1.26 -1.61 116.67 118.36 2q7q s ASP 218 Ca -0.04 -1.04 -0.15 0.00 0.43 0.00 0.00 52.55 51.75 2q7q s ASP 218 Cb -0.05 -1.65 0.15 0.00 -0.30 0.00 0.00 42.92 41.07 2q7q s ASP 218 CO -0.07 -0.16 1.39 -0.69 -0.17 0.00 0.00 175.17 175.47 2q7q s VAL 219 N 1.27 4.86 -0.60 1.11 1.01 0.11 -4.78 120.40 123.38 2q7q s VAL 219 Ca -0.02 -2.29 0.24 0.00 0.00 0.00 0.00 61.98 59.90 2q7q s VAL 219 Cb -0.18 -4.91 0.25 0.00 0.00 0.00 0.00 36.38 31.55 2q7q s VAL 219 CO -0.04 -1.64 1.73 0.35 0.00 0.00 0.00 175.10 175.50 2q7q n THR 220 N 5.02 0.74 0.32 3.92 -2.24 -1.26 -2.44 114.28 118.34 2q7q n THR 220 Ca 0.35 0.06 0.20 0.00 -2.27 0.00 0.00 64.05 62.39 2q7q n THR 220 Cb 0.45 -0.95 1.08 0.00 -2.10 0.00 0.00 70.33 68.80 2q7q n THR 220 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q7q h ALA 221 N 2.38 1.19 -0.19 6.98 0.00 -1.91 -1.77 119.26 125.93 2q7q h ALA 221 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q7q h ALA 221 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2q7q h ALA 221 CO 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.15 2q7q n ALA 222 N -2.08 2.49 -1.65 0.00 0.00 -1.02 -4.92 120.51 113.33 2q7q n ALA 222 Ca -0.02 -0.39 -0.46 0.00 0.00 0.00 0.00 53.44 52.57 2q7q n ALA 222 Cb 0.16 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.54 2q7q n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q7q n ALA 223 N 0.08 0.67 -0.55 0.00 0.00 -0.67 -0.85 120.51 119.19 2q7q n ALA 223 Ca 0.10 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2q7q n ALA 223 Cb 0.20 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.41 2q7q n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q7q n GLY 224 N 2.52 0.83 3.82 0.00 0.00 -1.26 -4.97 105.19 106.13 2q7q n GLY 224 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 2q7q n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q7q s TRP 226 N -2.69 -0.79 0.01 0.00 -0.11 0.17 -4.88 118.94 110.64 2q7q s TRP 226 Ca 0.34 1.66 0.00 0.00 1.22 0.00 0.00 56.10 59.32 2q7q s TRP 226 Cb 0.01 0.41 0.00 0.00 -1.50 0.00 0.00 33.47 32.38 2q7q s TRP 226 CO 0.20 -0.41 0.00 -1.13 -4.62 0.00 0.00 176.95 170.99 2q7q n SER 227 N 4.04 -0.09 -4.18 5.86 3.41 -1.26 -2.79 113.62 118.61 2q7q n SER 227 Ca -0.20 0.02 -0.33 0.00 -0.26 0.00 0.00 58.87 58.10 2q7q n SER 227 Cb 0.57 0.06 -0.16 0.00 -0.26 0.00 0.00 64.21 64.41 2q7q n SER 227 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2q7q s VAL 228 N -3.13 2.15 -0.34 -3.33 1.01 0.11 -4.15 120.40 112.73 2q7q s VAL 228 Ca 0.00 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.08 2q7q s VAL 228 Cb 0.00 -1.87 0.10 0.00 0.00 0.00 0.00 36.38 34.61 2q7q s VAL 228 CO 0.00 0.54 0.05 -0.63 0.00 0.00 0.00 175.10 175.06 2q7q s ILE 229 N 0.86 2.27 0.67 2.22 1.01 0.62 -4.48 121.20 124.37 2q7q s ILE 229 Ca -0.06 -2.33 -0.16 0.00 0.00 0.00 0.00 60.65 58.11 2q7q s ILE 229 Cb -0.15 -2.67 0.00 0.00 0.01 0.00 0.00 42.46 39.65 2q7q s ILE 229 CO -0.03 -0.59 1.17 -2.84 0.00 0.00 0.00 174.94 172.65 2q7q s PRO 230 N 0.91 2.62 -0.40 2.79 0.02 -1.26 -0.35 135.00 139.33 2q7q s PRO 230 Ca 0.11 1.63 -0.13 0.00 0.02 0.00 0.00 61.00 62.63 2q7q s PRO 230 Cb -0.19 -1.90 0.03 0.00 0.02 0.00 0.00 34.50 32.45 2q7q s PRO 230 CO -0.08 -1.44 0.27 -0.65 -0.33 0.00 0.00 177.00 174.77 2q7q s GLN 231 N -3.81 2.90 0.16 5.54 -0.21 -0.63 -4.84 119.66 118.77 2q7q s GLN 231 Ca 0.72 -1.06 0.20 0.00 0.02 0.00 0.00 55.36 55.24 2q7q s GLN 231 Cb -0.26 -3.89 0.84 0.00 1.00 0.00 0.00 33.01 30.70 2q7q s GLN 231 CO 0.40 -0.75 1.61 -2.30 -2.12 0.00 0.00 175.29 172.13 2q7q n PRO 232 N 5.09 0.12 0.00 2.91 -0.02 -1.25 -2.11 135.00 139.74 2q7q n PRO 232 Ca -0.11 0.36 0.14 0.00 -2.02 0.00 0.00 63.50 61.87 2q7q n PRO 232 Cb 0.46 -1.73 0.48 0.00 -0.02 0.00 0.00 33.50 32.69 2q7q n PRO 232 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2q7q n ASN 233 N -1.95 0.99 -4.19 2.55 6.94 -1.03 -4.91 115.26 113.66 2q7q n ASN 233 Ca 0.03 -0.97 -0.19 0.00 -0.02 0.00 0.00 54.58 53.42 2q7q n ASN 233 Cb 0.20 0.05 -0.12 0.00 -2.36 0.00 0.00 39.78 37.55 2q7q n ASN 233 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2q7q s ARG 234 N -2.36 0.88 0.26 -3.83 0.52 -0.90 -5.06 118.95 108.46 2q7q s ARG 234 Ca 0.29 -0.97 -0.01 0.00 -0.52 0.00 0.00 55.73 54.53 2q7q s ARG 234 Cb 0.20 -0.94 0.33 0.00 0.52 0.00 0.00 34.95 35.06 2q7q s ARG 234 CO 0.46 0.21 1.71 -1.00 0.02 0.00 0.00 175.30 176.71 2q7q h PRO 235 N 4.33 0.66 -0.56 3.54 0.13 -1.91 -3.38 132.00 134.81 2q7q h PRO 235 Ca -0.41 -0.23 -0.30 0.00 -0.87 0.00 0.00 66.00 64.19 2q7q h PRO 235 Cb 1.19 -0.05 -0.25 0.00 0.13 0.00 0.00 31.00 32.02 2q7q h PRO 235 CO 0.40 0.79 -0.71 2.89 -0.23 0.00 0.00 178.00 181.14 2q7q n ARG 236 N -4.16 1.10 -4.26 0.86 1.85 -1.26 -1.35 116.66 109.45 2q7q n ARG 236 Ca 0.01 -2.44 -0.22 0.00 -1.00 0.00 0.00 57.85 54.20 2q7q n ARG 236 Cb 0.37 -0.85 -0.12 0.00 -1.05 0.00 0.00 32.46 30.81 2q7q n ARG 236 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2q7q s SER 237 N -1.86 2.29 0.19 2.89 0.01 -1.26 -0.66 113.70 115.30 2q7q s SER 237 Ca 0.26 -0.70 -0.18 0.00 1.31 0.00 0.00 55.95 56.65 2q7q s SER 237 Cb 0.38 -0.11 0.03 0.00 0.21 0.00 0.00 66.02 66.53 2q7q s SER 237 CO -0.05 -0.00 0.53 0.72 0.41 0.00 0.00 173.24 174.85 2q7q s PHE 238 N -1.35 -0.15 0.29 2.43 -0.12 -0.63 -1.61 117.98 116.83 2q7q s PHE 238 Ca 0.05 -0.18 0.10 0.00 -0.05 0.00 0.00 56.93 56.85 2q7q s PHE 238 Cb -0.09 0.41 -0.05 0.00 -0.63 0.00 0.00 43.02 42.65 2q7q s PHE 238 CO 0.04 -0.91 -0.15 -1.64 -0.05 0.00 0.00 175.22 172.50 2q7q s MET 239 N -3.86 1.67 0.03 1.99 -1.94 0.53 -0.91 119.30 116.81 2q7q s MET 239 Ca 0.08 -1.80 -0.00 0.00 -1.71 0.00 0.00 55.69 52.27 2q7q s MET 239 Cb -0.01 -1.63 -0.03 0.00 2.01 0.00 0.00 34.83 35.18 2q7q s MET 239 CO -0.04 0.24 -0.04 -0.08 -0.01 0.00 0.00 175.02 175.09 2q7q s THR 240 N -2.63 0.19 -0.14 2.05 -1.32 -0.12 -0.27 115.64 113.40 2q7q s THR 240 Ca 0.30 -1.19 -0.17 0.00 -1.21 0.00 0.00 61.69 59.42 2q7q s THR 240 Cb -0.02 -0.66 -0.04 0.00 -1.51 0.00 0.00 72.50 70.27 2q7q s THR 240 CO 0.14 -0.63 0.42 -0.63 -2.21 0.00 0.00 174.62 171.72 2q7q s ILE 241 N -2.15 5.22 0.33 5.08 1.01 -1.12 -1.57 121.20 127.99 2q7q s ILE 241 Ca -0.09 0.83 0.09 0.00 0.00 0.00 0.00 60.65 61.48 2q7q s ILE 241 Cb -0.05 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 2q7q s ILE 241 CO -0.03 0.33 0.07 0.00 0.00 0.00 0.00 174.94 175.30 2q7q n GLY 243 N -1.03 -0.86 0.26 0.00 0.00 -0.58 -1.57 105.19 101.41 2q7q n GLY 243 Ca -0.04 -0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.07 2q7q n GLY 243 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2q7q n ASP 244 N -1.39 0.84 0.00 1.61 5.75 -1.26 -4.90 116.55 117.19 2q7q n ASP 244 Ca 0.05 -1.16 0.00 0.00 -0.01 0.00 0.00 54.79 53.67 2q7q n ASP 244 Cb 0.14 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 2q7q n ASP 244 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2q7q n GLY 245 N 1.15 0.61 2.66 6.12 0.00 -0.61 -4.80 105.19 110.32 2q7q n GLY 245 Ca 0.19 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 2q7q n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q7q n GLY 246 N -2.76 3.44 3.35 -0.02 0.00 -1.25 0.01 105.19 107.95 2q7q n GLY 246 Ca 0.00 -2.31 -0.32 0.00 0.00 0.00 0.00 46.02 43.39 2q7q n GLY 246 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q7q s LEU 247 N 0.00 2.42 -0.25 0.99 1.43 -1.26 -1.04 118.68 120.97 2q7q s LEU 247 Ca 0.07 -0.38 -0.10 0.00 -1.03 0.00 0.00 54.13 52.69 2q7q s LEU 247 Cb -0.01 -1.48 -0.05 0.00 0.03 0.00 0.00 46.19 44.68 2q7q s LEU 247 CO 0.05 0.25 0.16 -0.22 0.23 0.00 0.00 176.35 176.82 2q7q s LEU 248 N -0.18 4.07 -0.13 1.79 2.96 -0.61 -0.39 118.68 126.18 2q7q s LEU 248 Ca -0.02 0.07 -0.11 0.00 -0.22 0.00 0.00 54.13 53.85 2q7q s LEU 248 Cb -0.14 -2.10 -0.05 0.00 0.50 0.00 0.00 46.19 44.41 2q7q s LEU 248 CO 0.03 0.04 0.24 -0.89 -1.32 0.00 0.00 176.35 174.44 2q7q s THR 249 N 1.24 5.34 -0.10 3.68 2.01 0.11 -0.94 115.64 126.97 2q7q s THR 249 Ca 0.07 0.43 0.03 0.00 0.31 0.00 0.00 61.69 62.53 2q7q s THR 249 Cb -0.14 -3.55 -0.01 0.00 0.01 0.00 0.00 72.50 68.81 2q7q s THR 249 CO 0.06 0.49 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.64 2q7q s ILE 250 N -0.17 2.36 -0.21 1.82 -1.09 -0.08 -1.22 121.20 122.61 2q7q s ILE 250 Ca 0.15 -0.92 -0.01 0.00 -2.23 0.00 0.00 60.65 57.64 2q7q s ILE 250 Cb -0.13 -1.93 0.01 0.00 -1.58 0.00 0.00 42.46 38.84 2q7q s ILE 250 CO 0.04 0.55 -0.12 0.20 -1.23 0.00 0.00 174.94 174.38 2q7q s ASN 251 N 0.29 3.74 0.23 3.58 0.01 -0.03 -1.61 114.94 121.15 2q7q s ASN 251 Ca -0.15 -0.59 -0.13 0.00 -0.71 0.00 0.00 52.86 51.28 2q7q s ASN 251 Cb -0.17 -1.60 -0.08 0.00 0.41 0.00 0.00 41.25 39.81 2q7q s ASN 251 CO 0.08 -0.03 0.61 -0.76 -1.51 0.00 0.00 177.10 175.49 2q7q s LEU 252 N 1.36 4.20 0.00 0.60 1.43 0.16 -0.87 118.68 125.56 2q7q s LEU 252 Ca 0.04 1.10 -0.11 0.00 -1.03 0.00 0.00 54.13 54.14 2q7q s LEU 252 Cb -0.14 -3.68 0.15 0.00 0.03 0.00 0.00 46.19 42.54 2q7q s LEU 252 CO -0.08 -0.06 0.83 0.61 0.23 0.00 0.00 176.35 177.88 2q7q n GLY 253 N 0.10 -1.47 0.24 -3.19 0.00 0.37 -4.71 105.19 96.54 2q7q n GLY 253 Ca -0.00 -1.68 0.10 0.00 0.00 0.00 0.00 46.02 44.44 2q7q n GLY 253 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2q7q h GLU 254 N 0.00 0.00 -0.01 1.61 4.57 -1.99 -1.95 114.58 116.82 2q7q h GLU 254 Ca -0.27 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 2q7q h GLU 254 Cb 0.75 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.34 2q7q h GLU 254 CO 0.19 0.19 -0.35 -0.40 -1.18 0.00 0.00 179.01 177.46 2q7q n ASP 255 N -3.66 0.92 0.00 1.04 5.75 -1.26 -4.96 116.55 114.37 2q7q n ASP 255 Ca -0.01 -0.74 0.00 0.00 -0.01 0.00 0.00 54.79 54.03 2q7q n ASP 255 Cb 0.31 0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 2q7q n ASP 255 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2q7q n GLY 256 N 1.39 0.95 3.86 6.12 0.00 -0.73 -4.97 105.19 111.80 2q7q n GLY 256 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 2q7q n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q7q s LYS 257 N -0.57 3.79 0.04 1.61 1.02 -1.26 -4.69 119.74 119.68 2q7q s LYS 257 Ca 0.00 0.78 -0.30 0.00 0.02 0.00 0.00 55.97 56.47 2q7q s LYS 257 Cb 0.00 -2.16 -0.07 0.00 -0.52 0.00 0.00 37.83 35.07 2q7q s LYS 257 CO 0.00 -0.33 1.56 0.08 -0.92 0.00 0.00 175.35 175.74 2q7q s VAL 258 N -2.78 3.31 -0.22 3.17 1.01 -1.26 -0.48 120.40 123.16 2q7q s VAL 258 Ca 0.56 0.72 -0.16 0.00 0.00 0.00 0.00 61.98 63.10 2q7q s VAL 258 Cb -0.10 -3.46 -0.18 0.00 0.00 0.00 0.00 36.38 32.63 2q7q s VAL 258 CO 0.39 -0.01 0.05 0.00 0.00 0.00 0.00 175.10 175.54 2q7q n ALA 259 N 5.60 0.95 -2.84 5.51 0.00 -0.05 -4.78 120.51 124.89 2q7q n ALA 259 Ca 0.15 -0.70 -0.09 0.00 0.00 0.00 0.00 53.44 52.79 2q7q n ALA 259 Cb 0.42 -0.36 -0.06 0.00 0.00 0.00 0.00 19.45 19.44 2q7q n ALA 259 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2q7q s SER 260 N -7.04 -0.02 0.14 0.00 1.04 -1.07 -5.02 113.70 101.73 2q7q s SER 260 Ca -0.31 -0.78 -0.15 0.00 0.48 0.00 0.00 55.95 55.19 2q7q s SER 260 Cb 0.09 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.69 2q7q s SER 260 CO 0.59 -0.92 0.39 0.00 0.98 0.00 0.00 173.24 174.28 2q7q s GLN 261 N -3.94 1.12 0.02 4.02 -2.07 -1.26 -0.85 119.66 116.70 2q7q s GLN 261 Ca 0.15 -0.83 -0.19 0.00 -1.82 0.00 0.00 55.36 52.67 2q7q s GLN 261 Cb 0.02 0.45 0.04 0.00 -1.09 0.00 0.00 33.01 32.44 2q7q s GLN 261 CO -0.01 -0.44 0.44 -1.54 -1.32 0.00 0.00 175.29 172.42 2q7q s SER 262 N -2.85 -0.33 -0.10 12.60 1.04 -0.36 -4.99 113.70 118.73 2q7q s SER 262 Ca 0.06 0.11 0.04 0.00 0.48 0.00 0.00 55.95 56.64 2q7q s SER 262 Cb 0.02 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2q7q s SER 262 CO -0.08 -0.63 -0.23 -0.60 0.98 0.00 0.00 173.24 172.68 2q7q s ARG 263 N -2.15 2.90 0.95 4.02 6.06 -1.26 0.05 118.95 129.53 2q7q s ARG 263 Ca -0.07 -0.83 -0.13 0.00 -2.50 0.00 0.00 55.73 52.20 2q7q s ARG 263 Cb -0.01 -2.20 0.16 0.00 0.06 0.00 0.00 34.95 32.95 2q7q s ARG 263 CO 0.00 0.16 1.13 -1.54 -2.50 0.00 0.00 175.30 172.55 2q7q s SER 264 N 0.38 3.16 1.04 -2.12 1.04 0.48 -4.97 113.70 112.70 2q7q s SER 264 Ca -0.18 1.00 -0.13 0.00 0.48 0.00 0.00 55.95 57.12 2q7q s SER 264 Cb -0.18 -1.59 0.21 0.00 0.10 0.00 0.00 66.02 64.56 2q7q s SER 264 CO 0.08 -2.78 1.09 -0.54 0.98 0.00 0.00 173.24 172.08 2q7q s LYS 265 N -5.20 0.11 0.06 4.02 1.02 -1.26 -4.62 119.74 113.86 2q7q s LYS 265 Ca 0.65 0.42 -0.30 0.00 0.02 0.00 0.00 55.97 56.75 2q7q s LYS 265 Cb -0.16 -1.71 -0.09 0.00 -0.52 0.00 0.00 37.83 35.36 2q7q s LYS 265 CO 0.55 -2.93 1.77 -1.14 -0.92 0.00 0.00 175.35 172.68 2q7q s GLN 266 N -5.01 4.17 -0.17 1.68 0.74 -1.26 -4.50 119.66 115.30 2q7q s GLN 266 Ca 0.66 2.44 -0.23 0.00 0.05 0.00 0.00 55.36 58.28 2q7q s GLN 266 Cb -0.18 -3.78 -0.22 0.00 1.10 0.00 0.00 33.01 29.93 2q7q s GLN 266 CO 0.58 -0.83 0.43 1.98 -0.55 0.00 0.00 175.29 176.90 2q7q h MET 267 N 9.08 0.03 -4.76 1.67 1.85 -0.74 -3.48 114.93 118.58 2q7q h MET 267 Ca -0.45 -0.05 -0.27 0.00 -0.61 0.00 0.00 59.70 58.32 2q7q h MET 267 Cb 1.21 0.02 -0.17 0.00 0.43 0.00 0.00 31.60 33.09 2q7q h MET 267 CO 0.94 1.02 -0.71 -0.59 -0.40 0.00 0.00 176.91 177.17 2q7q s PHE 268 N -2.33 0.93 -0.31 1.39 -0.12 -0.84 -4.77 117.98 111.94 2q7q s PHE 268 Ca -0.25 -0.76 -0.28 0.00 -0.05 0.00 0.00 56.93 55.59 2q7q s PHE 268 Cb 0.03 -0.53 0.02 0.00 -0.63 0.00 0.00 43.02 41.91 2q7q s PHE 268 CO 0.64 -0.08 1.04 0.45 -0.05 0.00 0.00 175.22 177.23 2q7q s SER 269 N -2.63 6.91 0.16 1.98 0.15 -1.26 -4.34 113.70 114.67 2q7q s SER 269 Ca 0.07 1.03 -0.12 0.00 0.70 0.00 0.00 55.95 57.62 2q7q s SER 269 Cb 0.00 -2.53 0.05 0.00 -1.71 0.00 0.00 66.02 61.83 2q7q s SER 269 CO -0.02 -0.84 1.68 0.58 1.20 0.00 0.00 173.24 175.83 2q7q h VAL 270 N 5.70 1.24 -0.04 4.45 2.07 -1.89 -0.12 116.25 127.67 2q7q h VAL 270 Ca -0.21 -0.84 -0.23 0.00 0.82 0.00 0.00 66.70 66.24 2q7q h VAL 270 Cb 1.06 0.75 0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2q7q h VAL 270 CO 1.02 0.31 -0.92 0.11 0.02 0.00 0.00 177.57 178.11 2q7q h LYS 271 N 0.77 0.58 0.00 1.57 1.79 -1.96 -3.33 116.57 115.98 2q7q h LYS 271 Ca 0.17 -0.57 -0.12 0.00 -2.18 0.00 0.00 60.65 57.95 2q7q h LYS 271 Cb 0.32 0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.09 2q7q h LYS 271 CO -0.00 1.19 -1.94 -0.25 -1.08 0.00 0.00 179.45 177.37 2q7q n ASP 272 N -3.83 0.19 -2.85 0.86 8.00 -1.18 -4.73 116.55 113.01 2q7q n ASP 272 Ca -0.08 0.08 -0.12 0.00 0.71 0.00 0.00 54.79 55.39 2q7q n ASP 272 Cb 0.82 1.34 0.05 0.00 -0.02 0.00 0.00 41.12 43.31 2q7q n ASP 272 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2q7q n ASP 273 N -2.51 -1.66 -4.77 -2.24 2.03 -0.06 -5.00 116.55 102.33 2q7q n ASP 273 Ca -0.12 -3.43 -0.41 0.00 0.52 0.00 0.00 54.79 51.35 2q7q n ASP 273 Cb 0.76 1.25 -0.00 0.00 -0.72 0.00 0.00 41.12 42.41 2q7q n ASP 273 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2q7q s PRO 274 N -0.28 4.07 0.21 -0.67 0.04 -1.18 -4.46 135.00 132.73 2q7q s PRO 274 Ca 0.28 2.46 -0.04 0.00 0.04 0.00 0.00 61.00 63.74 2q7q s PRO 274 Cb 0.28 -2.92 -0.05 0.00 0.04 0.00 0.00 34.50 31.86 2q7q s PRO 274 CO -0.10 -0.52 0.45 0.96 0.04 0.00 0.00 177.00 177.83 2q7q s ILE 275 N -1.15 5.11 0.41 0.56 -4.36 -1.26 -0.98 121.20 119.53 2q7q s ILE 275 Ca 0.54 -0.02 -0.25 0.00 -0.26 0.00 0.00 60.65 60.65 2q7q s ILE 275 Cb -0.44 -3.69 -0.08 0.00 1.25 0.00 0.00 42.46 39.50 2q7q s ILE 275 CO 0.59 -0.15 1.21 -0.36 0.24 0.00 0.00 174.94 176.48 2q7q s PHE 276 N -1.87 2.96 0.05 1.37 0.40 0.10 -4.88 117.98 116.11 2q7q s PHE 276 Ca 0.42 1.51 0.28 0.00 -0.60 0.00 0.00 56.93 58.54 2q7q s PHE 276 Cb -0.11 -3.48 1.05 0.00 0.51 0.00 0.00 43.02 40.99 2q7q s PHE 276 CO 0.27 -1.59 1.87 -0.84 0.70 0.00 0.00 175.22 175.63 2q7q h ILE 277 N 2.29 0.23 -2.70 0.64 3.07 -1.91 -3.42 117.51 115.72 2q7q h ILE 277 Ca -0.49 -0.84 -0.55 0.00 1.55 0.00 0.00 64.86 64.53 2q7q h ILE 277 Cb 1.24 1.68 -0.01 0.00 -0.27 0.00 0.00 36.82 39.46 2q7q h ILE 277 CO 0.62 0.10 1.03 0.00 -1.05 0.00 0.00 178.15 178.84 2q7q s ALA 278 N -3.60 3.63 0.31 0.16 0.00 -1.26 -4.98 121.76 116.02 2q7q s ALA 278 Ca 0.02 0.85 -0.22 0.00 0.00 0.00 0.00 51.96 52.60 2q7q s ALA 278 Cb 0.09 -3.71 -0.10 0.00 0.00 0.00 0.00 23.12 19.41 2q7q s ALA 278 CO 0.60 -1.30 0.86 -1.25 0.00 0.00 0.00 175.76 174.67 2q7q s PRO 279 N 3.73 4.38 -0.63 0.00 0.04 -1.26 -4.65 135.00 136.61 2q7q s PRO 279 Ca 0.69 1.10 -0.18 0.00 0.04 0.00 0.00 61.00 62.66 2q7q s PRO 279 Cb -0.31 -2.68 0.12 0.00 0.04 0.00 0.00 34.50 31.67 2q7q s PRO 279 CO 0.26 0.25 0.70 0.00 0.04 0.00 0.00 177.00 178.25 2q7q s ALA 280 N -1.72 3.54 -0.27 8.56 0.00 0.43 -4.69 121.76 127.61 2q7q s ALA 280 Ca 0.51 -2.45 -0.11 0.00 0.00 0.00 0.00 51.96 49.90 2q7q s ALA 280 Cb -0.16 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.41 2q7q s ALA 280 CO 0.21 -2.32 0.17 -1.17 0.00 0.00 0.00 175.76 172.65 2q7q s LEU 281 N 2.18 4.00 0.59 0.00 2.96 -1.26 -0.70 118.68 126.44 2q7q s LEU 281 Ca 0.12 0.01 0.10 0.00 -0.22 0.00 0.00 54.13 54.13 2q7q s LEU 281 Cb -0.23 -2.10 0.09 0.00 0.50 0.00 0.00 46.19 44.46 2q7q s LEU 281 CO 0.03 -0.02 0.79 -0.62 -1.32 0.00 0.00 176.35 175.21 2q7q s ASP 282 N 1.55 5.01 0.33 3.68 -1.08 0.17 -4.82 116.67 121.52 2q7q s ASP 282 Ca 0.07 -0.92 0.01 0.00 -0.52 0.00 0.00 52.55 51.18 2q7q s ASP 282 Cb -0.15 0.41 0.56 0.00 -1.46 0.00 0.00 42.92 42.28 2q7q s ASP 282 CO 0.09 -1.39 1.99 0.50 0.52 0.00 0.00 175.17 176.88 2q7q h LYS 283 N 0.17 0.92 0.00 4.34 3.64 -1.97 -3.31 116.57 120.35 2q7q h LYS 283 Ca -0.29 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 58.99 2q7q h LYS 283 Cb 1.29 -0.20 -0.08 0.00 -0.41 0.00 0.00 32.23 32.82 2q7q h LYS 283 CO 0.41 0.62 -0.59 -0.40 -2.27 0.00 0.00 179.45 177.23 2q7q n ASP 284 N -4.42 0.39 -3.71 4.20 5.68 -1.26 -2.46 116.55 114.97 2q7q n ASP 284 Ca 0.07 -2.10 -0.13 0.00 -0.50 0.00 0.00 54.79 52.13 2q7q n ASP 284 Cb 0.05 -0.24 -0.07 0.00 -1.14 0.00 0.00 41.12 39.71 2q7q n ASP 284 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2q7q s LYS 285 N -0.24 0.82 -0.00 0.11 2.20 -1.25 -0.49 119.74 120.89 2q7q s LYS 285 Ca 0.10 -0.32 0.03 0.00 -0.36 0.00 0.00 55.97 55.43 2q7q s LYS 285 Cb 0.11 0.36 -0.01 0.00 -1.51 0.00 0.00 37.83 36.78 2q7q s LYS 285 CO -0.04 -0.26 -0.11 0.00 -0.36 0.00 0.00 175.35 174.58 2q7q s ALA 286 N -2.07 0.93 0.11 3.13 0.00 0.06 0.46 121.76 124.39 2q7q s ALA 286 Ca -0.08 -0.50 0.08 0.00 0.00 0.00 0.00 51.96 51.45 2q7q s ALA 286 Cb -0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 2q7q s ALA 286 CO 0.00 0.22 -0.12 -1.01 0.00 0.00 0.00 175.76 174.85 2q7q s HIS 287 N -0.32 2.67 0.01 0.00 0.09 0.12 -0.67 115.29 117.20 2q7q s HIS 287 Ca 0.04 -0.19 0.02 0.00 -0.00 0.00 0.00 55.06 54.93 2q7q s HIS 287 Cb -0.05 -1.40 -0.01 0.00 -0.00 0.00 0.00 32.58 31.13 2q7q s HIS 287 CO -0.00 0.42 -0.07 -0.06 -0.00 0.00 0.00 174.74 175.02 2q7q s PHE 288 N -1.23 0.64 0.17 1.40 0.40 0.62 -0.43 117.98 119.56 2q7q s PHE 288 Ca 0.21 -0.24 0.05 0.00 -0.60 0.00 0.00 56.93 56.35 2q7q s PHE 288 Cb -0.11 -0.40 -0.04 0.00 0.51 0.00 0.00 43.02 42.98 2q7q s PHE 288 CO 0.13 -0.03 0.13 0.14 0.70 0.00 0.00 175.22 176.29 2q7q s VAL 289 N -0.57 4.42 0.32 -0.44 -7.23 -1.26 -0.86 120.40 114.78 2q7q s VAL 289 Ca -0.01 -1.12 0.08 0.00 -1.81 0.00 0.00 61.98 59.11 2q7q s VAL 289 Cb -0.05 -3.26 -0.04 0.00 0.56 0.00 0.00 36.38 33.59 2q7q s VAL 289 CO 0.00 -0.12 0.18 -0.94 -0.31 0.00 0.00 175.10 173.92 2q7q s SER 290 N -3.12 4.96 0.55 4.85 1.04 0.18 -0.72 113.70 121.44 2q7q s SER 290 Ca 0.31 -0.61 0.26 0.00 0.48 0.00 0.00 55.95 56.38 2q7q s SER 290 Cb -0.10 -0.89 1.45 0.00 0.10 0.00 0.00 66.02 66.58 2q7q s SER 290 CO 0.23 -0.26 2.02 1.88 0.98 0.00 0.00 173.24 178.09 2q7q h TYR 291 N 1.47 0.00 -0.55 5.02 0.99 -1.36 -2.08 116.97 120.46 2q7q h TYR 291 Ca -0.45 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.28 2q7q h TYR 291 Cb 1.25 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.98 2q7q h TYR 291 CO 0.59 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 179.41 2q7q n TYR 292 N -4.20 0.95 -0.44 4.88 4.02 -1.26 -4.55 117.16 116.56 2q7q n TYR 292 Ca 0.07 -0.56 0.00 0.00 -0.01 0.00 0.00 57.90 57.40 2q7q n TYR 292 Cb 0.51 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 2q7q n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2q7q n GLY 293 N 0.99 0.73 3.96 2.72 0.00 -0.78 -4.95 105.19 107.86 2q7q n GLY 293 Ca 0.21 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 2q7q n GLY 293 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2q7q s ASN 294 N -2.43 6.23 -0.07 1.61 0.01 -1.26 -0.39 114.94 118.64 2q7q s ASN 294 Ca 0.00 0.15 0.04 0.00 -0.71 0.00 0.00 52.86 52.34 2q7q s ASN 294 Cb 0.00 -1.79 -0.00 0.00 0.41 0.00 0.00 41.25 39.87 2q7q s ASN 294 CO 0.00 -0.23 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.46 2q7q s VAL 295 N -2.14 1.74 0.16 1.60 1.01 0.31 -0.65 120.40 122.44 2q7q s VAL 295 Ca 0.38 -0.87 0.10 0.00 0.00 0.00 0.00 61.98 61.60 2q7q s VAL 295 Cb -0.09 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 2q7q s VAL 295 CO 0.32 0.49 -0.22 -0.31 0.00 0.00 0.00 175.10 175.37 2q7q s TYR 296 N 0.16 2.10 0.06 5.22 1.51 -0.04 -1.49 117.35 124.87 2q7q s TYR 296 Ca -0.10 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.59 2q7q s TYR 296 Cb -0.15 -1.07 -0.03 0.00 -0.11 0.00 0.00 41.96 40.60 2q7q s TYR 296 CO 0.05 0.39 -0.08 -1.54 -1.11 0.00 0.00 175.55 173.25 2q7q s SER 297 N -2.46 1.02 -0.10 2.29 1.04 -0.29 -0.27 113.70 114.92 2q7q s SER 297 Ca 0.16 -0.65 0.01 0.00 0.48 0.00 0.00 55.95 55.95 2q7q s SER 297 Cb -0.08 0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.10 2q7q s SER 297 CO 0.08 -0.24 -0.10 0.00 0.98 0.00 0.00 173.24 173.95 2q7q s ALA 298 N -1.82 1.37 -0.24 5.32 0.00 0.15 -1.66 121.76 124.89 2q7q s ALA 298 Ca -0.05 -0.55 -0.08 0.00 0.00 0.00 0.00 51.96 51.29 2q7q s ALA 298 Cb -0.07 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.21 2q7q s ALA 298 CO -0.00 -0.22 0.08 0.34 0.00 0.00 0.00 175.76 175.95 2q7q s ASP 299 N 1.31 5.31 -0.25 0.00 -1.08 0.14 -0.76 116.67 121.34 2q7q s ASP 299 Ca -0.02 -0.13 0.10 0.00 -0.52 0.00 0.00 52.55 51.98 2q7q s ASP 299 Cb -0.14 -1.95 0.45 0.00 -1.46 0.00 0.00 42.92 39.82 2q7q s ASP 299 CO -0.04 0.01 1.20 2.22 0.52 0.00 0.00 175.17 179.07 2q7q n PHE 300 N 4.63 1.58 0.11 -5.34 1.16 0.35 -1.96 117.46 118.00 2q7q n PHE 300 Ca -0.16 -1.89 -0.04 0.00 -1.87 0.00 0.00 57.45 53.49 2q7q n PHE 300 Cb 0.52 -0.29 0.08 0.00 -1.61 0.00 0.00 39.48 38.17 2q7q n PHE 300 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 2q7q h SER 301 N 1.74 0.03 -3.82 5.98 4.64 -1.87 -3.46 113.55 116.79 2q7q h SER 301 Ca 0.19 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.34 2q7q h SER 301 Cb 1.35 -0.01 0.03 0.00 -0.31 0.00 0.00 62.40 63.45 2q7q h SER 301 CO 0.43 0.76 0.05 0.61 -0.87 0.00 0.00 176.83 177.81 2q7q n GLY 302 N 0.58 0.51 0.14 -0.77 0.00 -1.26 -5.01 105.19 99.39 2q7q n GLY 302 Ca -0.01 -1.95 -0.06 0.00 0.00 0.00 0.00 46.02 44.00 2q7q n GLY 302 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2q7q h ASP 303 N -0.23 0.23 -4.10 1.61 3.32 -1.96 -3.44 116.42 111.86 2q7q h ASP 303 Ca -0.11 -0.16 -0.64 0.00 0.02 0.00 0.00 57.03 56.14 2q7q h ASP 303 Cb 0.38 -0.07 -0.23 0.00 0.22 0.00 0.00 39.33 39.63 2q7q h ASP 303 CO 0.11 0.89 -0.86 -1.61 -1.72 0.00 0.00 179.24 176.05 2q7q s GLU 304 N -3.46 1.39 0.05 3.56 0.41 -1.26 -5.06 118.70 114.34 2q7q s GLU 304 Ca -0.03 -1.20 -0.30 0.00 -0.41 0.00 0.00 54.97 53.03 2q7q s GLU 304 Cb 0.11 -1.72 -0.05 0.00 -1.78 0.00 0.00 34.13 30.69 2q7q s GLU 304 CO 0.81 0.42 1.06 0.08 -0.49 0.00 0.00 175.26 177.14 2q7q s VAL 305 N -1.01 4.44 -0.13 2.63 1.01 -1.26 -4.80 120.40 121.28 2q7q s VAL 305 Ca 0.11 1.81 -0.03 0.00 0.00 0.00 0.00 61.98 63.87 2q7q s VAL 305 Cb -0.10 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 2q7q s VAL 305 CO 0.04 0.18 -0.03 -0.54 0.00 0.00 0.00 175.10 174.75 2q7q s LYS 306 N 0.75 3.39 0.13 2.72 1.02 -0.83 -4.64 119.74 122.29 2q7q s LYS 306 Ca 0.53 -0.49 0.09 0.00 0.02 0.00 0.00 55.97 56.13 2q7q s LYS 306 Cb -0.25 -2.86 -0.04 0.00 -0.52 0.00 0.00 37.83 34.16 2q7q s LYS 306 CO 0.29 0.42 -0.19 0.14 -0.92 0.00 0.00 175.35 175.09 2q7q s VAL 307 N -0.11 2.76 0.34 3.17 -7.23 -1.26 -0.68 120.40 117.39 2q7q s VAL 307 Ca 0.03 -1.61 -0.14 0.00 -1.81 0.00 0.00 61.98 58.45 2q7q s VAL 307 Cb -0.13 -2.28 0.03 0.00 0.56 0.00 0.00 36.38 34.57 2q7q s VAL 307 CO 0.02 0.05 0.69 1.51 -0.31 0.00 0.00 175.10 177.07 2q7q s ASP 308 N -2.26 0.10 0.00 4.85 -4.77 -0.66 -5.00 116.67 108.93 2q7q s ASP 308 Ca 0.18 -1.07 0.00 0.00 -3.30 0.00 0.00 52.55 48.36 2q7q s ASP 308 Cb -0.10 0.77 0.00 0.00 -1.09 0.00 0.00 42.92 42.50 2q7q s ASP 308 CO 0.10 -1.50 0.00 0.61 0.70 0.00 0.00 175.17 175.08 2q7q n GLY 309 N -0.51 3.09 3.90 2.12 0.00 -1.26 -1.14 105.19 111.40 2q7q n GLY 309 Ca -0.05 -2.02 -0.32 0.00 0.00 0.00 0.00 46.02 43.63 2q7q n GLY 309 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q7q s PRO 310 N -2.75 3.57 0.09 1.61 0.04 -1.26 -4.99 135.00 131.30 2q7q s PRO 310 Ca 0.00 -0.17 0.08 0.00 0.04 0.00 0.00 61.00 60.94 2q7q s PRO 310 Cb 0.00 -2.92 -0.04 0.00 0.04 0.00 0.00 34.50 31.58 2q7q s PRO 310 CO 0.00 0.52 -0.15 1.67 0.04 0.00 0.00 177.00 179.08 2q7q s TRP 311 N -1.58 2.62 0.05 0.56 1.48 -0.56 -4.90 118.94 116.61 2q7q s TRP 311 Ca 0.38 -0.22 -0.19 0.00 -1.06 0.00 0.00 56.10 55.01 2q7q s TRP 311 Cb -0.12 -1.41 -0.06 0.00 -1.16 0.00 0.00 33.47 30.71 2q7q s TRP 311 CO 0.25 0.37 0.55 0.45 -4.06 0.00 0.00 176.95 174.51 2q7q s SER 312 N -1.97 7.02 0.07 -2.66 0.15 -1.26 0.12 113.70 115.17 2q7q s SER 312 Ca 0.18 1.21 0.21 0.00 0.70 0.00 0.00 55.95 58.25 2q7q s SER 312 Cb -0.11 -2.35 0.86 0.00 -1.71 0.00 0.00 66.02 62.71 2q7q s SER 312 CO 0.10 0.25 1.65 0.18 1.20 0.00 0.00 173.24 176.63 2q7q n LEU 313 N 1.89 0.22 -4.56 3.45 4.77 0.47 -4.88 117.00 118.37 2q7q n LEU 313 Ca -0.10 0.54 -0.34 0.00 -0.03 0.00 0.00 56.01 56.08 2q7q n LEU 313 Cb 0.51 -0.50 -0.11 0.00 -2.33 0.00 0.00 43.42 40.99 2q7q n LEU 313 CO 0.41 -0.25 -0.35 -0.76 -1.33 0.00 0.00 177.39 175.11 2q7q s LEU 314 N -3.45 3.28 0.00 2.23 1.43 -1.26 -4.85 118.68 116.06 2q7q s LEU 314 Ca 0.08 -0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.10 2q7q s LEU 314 Cb 0.12 -1.76 0.13 0.00 0.03 0.00 0.00 46.19 44.71 2q7q s LEU 314 CO 0.39 0.26 0.86 -0.46 0.23 0.00 0.00 176.35 177.63 2q7q n ASN 315 N 2.90 0.84 -0.04 2.29 0.23 -1.26 -4.85 115.26 115.37 2q7q n ASN 315 Ca -0.18 -1.79 -0.04 0.00 -0.53 0.00 0.00 54.58 52.04 2q7q n ASN 315 Cb 0.53 -0.59 0.18 0.00 -2.08 0.00 0.00 39.78 37.81 2q7q n ASN 315 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2q7q h ASP 316 N -0.70 0.62 -0.56 0.53 3.45 -1.99 -0.70 116.42 117.07 2q7q h ASP 316 Ca -0.28 -0.19 -0.11 0.00 0.43 0.00 0.00 57.03 56.88 2q7q h ASP 316 Cb 0.97 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 39.56 2q7q h ASP 316 CO 0.27 0.80 -0.08 -0.33 -1.57 0.00 0.00 179.24 178.33 2q7q h GLU 317 N 0.56 1.05 -0.21 3.56 3.07 -1.99 -2.06 114.58 118.55 2q7q h GLU 317 Ca 0.09 -0.37 -0.01 0.00 -0.50 0.00 0.00 59.36 58.57 2q7q h GLU 317 Cb 0.60 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 2q7q h GLU 317 CO 0.04 1.07 0.08 -0.44 -1.40 0.00 0.00 179.01 178.36 2q7q h ASP 318 N 0.94 0.30 -0.71 1.42 3.32 -1.81 -2.62 116.42 117.25 2q7q h ASP 318 Ca 0.15 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2q7q h ASP 318 Cb 0.65 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 2q7q h ASP 318 CO 0.04 0.38 0.44 0.11 -1.72 0.00 0.00 179.24 178.50 2q7q h LYS 319 N 0.19 0.95 0.00 3.56 1.57 -1.09 -1.64 116.57 120.12 2q7q h LYS 319 Ca 0.07 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2q7q h LYS 319 Cb 0.18 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2q7q h LYS 319 CO -0.01 0.66 -0.12 0.00 -0.57 0.00 0.00 179.45 179.41 2q7q h ALA 320 N 1.24 1.39 -0.33 3.86 0.00 -1.16 -1.22 119.26 123.03 2q7q h ALA 320 Ca 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2q7q h ALA 320 Cb -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2q7q h ALA 320 CO -0.05 0.16 0.00 1.63 0.00 0.00 0.00 179.25 180.98 2q7q n LYS 321 N -3.80 2.25 -3.34 0.00 5.02 -0.83 -4.97 118.16 112.50 2q7q n LYS 321 Ca -0.02 -1.89 -0.24 0.00 -2.02 0.00 0.00 58.31 54.14 2q7q n LYS 321 Cb 0.23 -1.47 0.05 0.00 -0.02 0.00 0.00 35.03 33.82 2q7q n LYS 321 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2q7q n ASN 322 N 1.10 -5.96 -4.72 4.39 3.02 -0.46 -1.83 115.26 110.80 2q7q n ASN 322 Ca 0.18 -0.43 -0.42 0.00 -0.03 0.00 0.00 54.58 53.88 2q7q n ASN 322 Cb 0.51 -4.77 -0.03 0.00 -0.61 0.00 0.00 39.78 34.89 2q7q n ASN 322 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2q7q s TRP 323 N -3.23 3.01 0.11 3.10 0.52 -0.95 -0.40 118.94 121.10 2q7q s TRP 323 Ca 0.45 0.61 -0.03 0.00 0.02 0.00 0.00 56.10 57.15 2q7q s TRP 323 Cb -0.20 -3.97 -0.03 0.00 -1.15 0.00 0.00 33.47 28.12 2q7q s TRP 323 CO 0.55 -3.55 0.08 0.14 0.02 0.00 0.00 176.95 174.19 2q7q s VAL 324 N 1.00 0.13 0.71 4.03 -7.23 -0.35 -4.81 120.40 113.89 2q7q s VAL 324 Ca 0.70 -1.76 -0.11 0.00 -1.81 0.00 0.00 61.98 59.00 2q7q s VAL 324 Cb -0.45 -1.83 0.02 0.00 0.56 0.00 0.00 36.38 34.68 2q7q s VAL 324 CO 0.33 -0.59 1.07 -2.84 -0.31 0.00 0.00 175.10 172.76 2q7q s PRO 325 N -3.99 2.75 -0.28 4.82 0.02 -1.26 -1.05 135.00 136.02 2q7q s PRO 325 Ca 0.17 1.03 -0.24 0.00 0.02 0.00 0.00 61.00 61.98 2q7q s PRO 325 Cb 0.07 -1.96 0.09 0.00 0.02 0.00 0.00 34.50 32.71 2q7q s PRO 325 CO -0.02 -1.25 0.84 0.20 -0.33 0.00 0.00 177.00 176.44 2q7q s GLY 326 N -3.64 -0.39 0.00 0.52 0.00 -0.68 -4.64 107.32 98.48 2q7q s GLY 326 Ca 0.59 2.31 0.00 0.00 0.00 0.00 0.00 44.72 47.62 2q7q s GLY 326 CO 0.55 1.83 0.00 0.61 0.00 0.00 0.00 173.10 176.09 2q7q n GLY 327 N 2.62 0.52 0.00 0.20 0.00 -0.26 -4.54 105.19 103.73 2q7q n GLY 327 Ca -0.14 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.19 2q7q n GLY 327 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2q7q n TYR 328 N 9.00 0.00 -1.92 1.61 4.02 0.13 -4.57 117.16 125.43 2q7q n TYR 328 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 2q7q n TYR 328 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2q7q n TYR 328 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2q7q n ASN 329 N -0.38 4.15 -0.60 7.72 3.02 -1.25 -4.68 115.26 123.24 2q7q n ASN 329 Ca 0.00 -2.88 0.13 0.00 -0.03 0.00 0.00 54.58 51.80 2q7q n ASN 329 Cb 0.00 -1.65 0.32 0.00 -0.61 0.00 0.00 39.78 37.84 2q7q n ASN 329 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q7q n LEU 330 N 6.15 1.96 -4.26 3.41 -0.00 -1.26 -1.14 117.00 121.85 2q7q n LEU 330 Ca 0.50 -0.65 -0.14 0.00 -0.00 0.00 0.00 56.01 55.72 2q7q n LEU 330 Cb 0.40 -0.02 -0.10 0.00 -0.00 0.00 0.00 43.42 43.70 2q7q n LEU 330 CO 0.87 0.33 -0.38 0.68 -0.00 0.00 0.00 177.39 178.90 2q7q s VAL 331 N -2.11 1.03 0.16 1.47 -7.23 -1.26 -2.21 120.40 110.24 2q7q s VAL 331 Ca 0.31 -2.03 -0.21 0.00 -1.81 0.00 0.00 61.98 58.24 2q7q s VAL 331 Cb 0.20 -1.99 0.06 0.00 0.56 0.00 0.00 36.38 35.21 2q7q s VAL 331 CO 0.37 -0.62 0.56 -0.83 -0.31 0.00 0.00 175.10 174.27 2q7q s GLY 332 N -3.19 -0.51 -0.06 2.32 0.00 -0.56 -4.79 107.32 100.53 2q7q s GLY 332 Ca 0.20 0.32 0.02 0.00 0.00 0.00 0.00 44.72 45.26 2q7q s GLY 332 CO 0.03 0.03 -0.11 -2.27 0.00 0.00 0.00 173.10 170.78 2q7q s LEU 333 N -2.77 1.60 -0.48 0.66 2.96 -1.26 -0.18 118.68 119.21 2q7q s LEU 333 Ca 0.02 -0.28 -0.18 0.00 -0.22 0.00 0.00 54.13 53.47 2q7q s LEU 333 Cb -0.01 -0.78 0.05 0.00 0.50 0.00 0.00 46.19 45.95 2q7q s LEU 333 CO -0.12 0.02 0.55 -2.28 -1.32 0.00 0.00 176.35 173.20 2q7q s HIS 334 N 0.71 3.11 0.15 5.38 5.65 0.08 -4.90 115.29 125.48 2q7q s HIS 334 Ca -0.14 -0.51 -0.11 0.00 0.25 0.00 0.00 55.06 54.55 2q7q s HIS 334 Cb -0.16 -3.32 0.01 0.00 -1.18 0.00 0.00 32.58 27.94 2q7q s HIS 334 CO 0.03 -0.91 1.57 0.00 -0.65 0.00 0.00 174.74 174.79 2q7q h ARG 335 N 8.89 0.95 -0.79 2.88 3.08 -1.92 0.11 114.38 127.57 2q7q h ARG 335 Ca -0.27 -0.35 0.03 0.00 0.07 0.00 0.00 59.98 59.46 2q7q h ARG 335 Cb 1.10 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 31.05 2q7q h ARG 335 CO 0.91 1.01 0.52 0.00 -1.07 0.00 0.00 179.97 181.34 2q7q h ALA 336 N 0.90 1.51 0.00 0.04 0.00 -1.95 -3.07 119.26 116.69 2q7q h ALA 336 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2q7q h ALA 336 Cb 0.65 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2q7q h ALA 336 CO 0.04 0.42 -1.69 -1.13 0.00 0.00 0.00 179.25 176.89 2q7q n SER 337 N -4.44 0.56 -0.12 0.00 3.41 -1.12 -4.99 113.62 106.92 2q7q n SER 337 Ca 0.10 -0.20 -0.02 0.00 -0.26 0.00 0.00 58.87 58.49 2q7q n SER 337 Cb 0.10 1.71 -0.01 0.00 -0.26 0.00 0.00 64.21 65.75 2q7q n SER 337 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q7q n GLY 338 N 1.39 0.49 3.71 5.00 0.00 0.36 -4.86 105.19 111.28 2q7q n GLY 338 Ca -0.02 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 2q7q n GLY 338 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q7q s ARG 339 N -1.05 4.48 -0.12 1.61 0.52 -1.14 -1.82 118.95 121.43 2q7q s ARG 339 Ca 0.00 1.57 -0.03 0.00 -0.52 0.00 0.00 55.73 56.75 2q7q s ARG 339 Cb 0.00 -3.43 -0.03 0.00 0.52 0.00 0.00 34.95 32.01 2q7q s ARG 339 CO 0.00 -0.18 -0.01 1.41 0.02 0.00 0.00 175.30 176.54 2q7q s MET 340 N 1.21 3.34 -0.14 3.54 -2.45 0.13 -0.74 119.30 124.19 2q7q s MET 340 Ca 0.55 -0.45 -0.04 0.00 -1.25 0.00 0.00 55.69 54.50 2q7q s MET 340 Cb -0.24 -2.88 -0.03 0.00 1.25 0.00 0.00 34.83 32.92 2q7q s MET 340 CO 0.27 0.48 -0.00 0.71 1.05 0.00 0.00 175.02 177.53 2q7q s TYR 341 N -0.28 3.11 -0.03 4.11 1.51 0.75 0.03 117.35 126.56 2q7q s TYR 341 Ca 0.06 -0.08 -0.01 0.00 -1.01 0.00 0.00 57.07 56.03 2q7q s TYR 341 Cb -0.12 -1.94 0.03 0.00 -0.11 0.00 0.00 41.96 39.81 2q7q s TYR 341 CO 0.02 0.14 0.06 0.08 -1.11 0.00 0.00 175.55 174.74 2q7q s VAL 342 N 0.05 -0.05 0.06 0.71 1.01 -0.52 -1.49 120.40 120.17 2q7q s VAL 342 Ca 0.02 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.88 2q7q s VAL 342 Cb -0.13 -0.12 -0.05 0.00 0.00 0.00 0.00 36.38 36.09 2q7q s VAL 342 CO 0.02 0.07 1.08 -0.36 0.00 0.00 0.00 175.10 175.92 2q7q s PHE 343 N 0.95 3.57 0.09 5.22 2.99 -0.94 -0.93 117.98 128.93 2q7q s PHE 343 Ca -0.08 1.53 0.05 0.00 0.00 0.00 0.00 56.93 58.43 2q7q s PHE 343 Cb -0.11 -3.26 -0.03 0.00 0.00 0.00 0.00 43.02 39.62 2q7q s PHE 343 CO -0.03 -0.59 -0.13 -1.64 -0.00 0.00 0.00 175.22 172.83 2q7q s MET 344 N 0.78 0.86 0.02 0.44 -1.94 -0.03 -1.69 119.30 117.74 2q7q s MET 344 Ca 0.54 -1.06 -0.04 0.00 -1.71 0.00 0.00 55.69 53.41 2q7q s MET 344 Cb -0.26 -0.74 -0.01 0.00 2.01 0.00 0.00 34.83 35.83 2q7q s MET 344 CO 0.29 0.15 0.07 -3.38 -0.01 0.00 0.00 175.02 172.14 2q7q s HIS 345 N -1.78 0.18 0.89 -0.03 -3.43 -0.22 -0.69 115.29 110.22 2q7q s HIS 345 Ca 0.02 -0.42 -0.13 0.00 -0.80 0.00 0.00 55.06 53.73 2q7q s HIS 345 Cb -0.07 -0.14 0.16 0.00 -1.43 0.00 0.00 32.58 31.10 2q7q s HIS 345 CO 0.02 -0.30 1.25 -1.25 -2.00 0.00 0.00 174.74 172.46 2q7q s PRO 346 N -1.99 1.12 -1.47 -0.38 0.04 -1.26 -1.21 135.00 129.85 2q7q s PRO 346 Ca -0.10 -0.32 -0.12 0.00 0.04 0.00 0.00 61.00 60.49 2q7q s PRO 346 Cb -0.05 -1.92 0.06 0.00 0.04 0.00 0.00 34.50 32.63 2q7q s PRO 346 CO -0.02 -2.08 1.03 -0.25 0.04 0.00 0.00 177.00 175.71 2q7q n ASP 347 N -3.55 -5.03 -4.77 6.66 8.00 -0.76 -4.85 116.55 112.26 2q7q n ASP 347 Ca 0.13 -0.72 -0.40 0.00 0.71 0.00 0.00 54.79 54.52 2q7q n ASP 347 Cb 0.60 -4.22 -0.01 0.00 -0.02 0.00 0.00 41.12 37.47 2q7q n ASP 347 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2q7q s GLY 348 N -3.38 2.94 0.36 0.44 0.00 0.46 -5.02 107.32 103.12 2q7q s GLY 348 Ca 0.60 1.23 -0.17 0.00 0.00 0.00 0.00 44.72 46.39 2q7q s GLY 348 CO 0.80 1.83 0.80 -1.59 0.00 0.00 0.00 173.10 174.94 2q7q s LYS 349 N -2.12 2.11 0.00 2.90 -2.85 -1.26 -4.94 119.74 113.57 2q7q s LYS 349 Ca 0.55 -1.33 -0.35 0.00 -1.00 0.00 0.00 55.97 53.84 2q7q s LYS 349 Cb -0.38 0.61 -0.13 0.00 -2.06 0.00 0.00 37.83 35.86 2q7q s LYS 349 CO 0.50 -0.99 1.73 -1.91 0.10 0.00 0.00 175.35 174.79 2q7q n GLU 350 N -0.53 2.05 0.00 1.78 4.07 -1.26 -2.32 120.64 124.43 2q7q n GLU 350 Ca -0.07 0.75 0.00 0.00 -0.06 0.00 0.00 57.16 57.77 2q7q n GLU 350 Cb 0.60 -2.55 0.00 0.00 -0.06 0.00 0.00 31.44 29.43 2q7q n GLU 350 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2q7q n GLY 351 N 3.93 0.71 1.14 8.31 0.00 -1.26 -4.99 105.19 113.03 2q7q n GLY 351 Ca 0.21 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.32 2q7q n GLY 351 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2q7q n THR 352 N -1.66 1.17 0.37 2.61 -2.24 -0.98 -4.66 114.28 108.89 2q7q n THR 352 Ca 0.00 -1.06 0.09 0.00 -2.27 0.00 0.00 64.05 60.81 2q7q n THR 352 Cb 0.00 0.42 0.39 0.00 -2.10 0.00 0.00 70.33 69.04 2q7q n THR 352 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q7q n HIS 353 N 1.12 0.44 -0.53 4.78 1.44 -1.26 -1.89 115.22 119.32 2q7q n HIS 353 Ca 0.20 0.19 0.06 0.00 -2.01 0.00 0.00 57.72 56.16 2q7q n HIS 353 Cb 0.61 -0.80 0.15 0.00 0.12 0.00 0.00 29.99 30.07 2q7q n HIS 353 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2q7q n LYS 354 N -1.91 2.65 -2.10 -1.40 5.02 -1.26 -1.10 118.16 118.05 2q7q n LYS 354 Ca 0.02 -2.26 -0.39 0.00 -2.02 0.00 0.00 58.31 53.66 2q7q n LYS 354 Cb 0.17 -1.42 -0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2q7q n LYS 354 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2q7q s PHE 355 N -1.85 2.82 0.81 2.13 0.40 -0.79 -4.40 117.98 117.10 2q7q s PHE 355 Ca 0.25 1.45 -0.13 0.00 -0.60 0.00 0.00 56.93 57.90 2q7q s PHE 355 Cb 0.19 -3.59 0.08 0.00 0.51 0.00 0.00 43.02 40.20 2q7q s PHE 355 CO 0.08 -1.94 1.14 -2.30 0.70 0.00 0.00 175.22 172.91 2q7q n PRO 356 N -0.07 0.17 -2.15 0.24 -0.02 -1.26 -3.62 135.00 128.29 2q7q n PRO 356 Ca 0.05 0.13 -0.42 0.00 -2.02 0.00 0.00 63.50 61.24 2q7q n PRO 356 Cb 0.45 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 2q7q n PRO 356 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q7q s ALA 357 N -2.12 3.61 0.10 3.55 0.00 0.35 -4.75 121.76 122.50 2q7q s ALA 357 Ca 0.73 0.94 -0.09 0.00 0.00 0.00 0.00 51.96 53.54 2q7q s ALA 357 Cb -0.29 -3.63 -0.18 0.00 0.00 0.00 0.00 23.12 19.01 2q7q s ALA 357 CO 0.52 -1.01 1.22 0.00 0.00 0.00 0.00 175.76 176.49 2q7q h ALA 358 N 8.10 0.21 -2.58 0.00 0.00 -1.26 -2.75 119.26 120.98 2q7q h ALA 358 Ca -0.39 -0.73 -0.13 0.00 0.00 0.00 0.00 54.91 53.66 2q7q h ALA 358 Cb 1.18 0.03 -0.18 0.00 0.00 0.00 0.00 17.79 18.82 2q7q h ALA 358 CO 0.92 0.77 -0.59 -1.21 0.00 0.00 0.00 179.25 179.13 2q7q s GLU 359 N -3.19 0.55 -0.22 0.00 2.02 -0.80 -0.96 118.70 116.09 2q7q s GLU 359 Ca -0.07 -0.85 -0.11 0.00 0.02 0.00 0.00 54.97 53.96 2q7q s GLU 359 Cb 0.08 0.20 -0.05 0.00 0.10 0.00 0.00 34.13 34.46 2q7q s GLU 359 CO 0.90 -0.12 0.17 0.42 0.02 0.00 0.00 175.26 176.64 2q7q s ILE 360 N -2.75 5.37 0.03 -1.63 1.01 0.05 -0.85 121.20 122.43 2q7q s ILE 360 Ca -0.04 0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.83 2q7q s ILE 360 Cb -0.00 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 2q7q s ILE 360 CO -0.05 0.37 0.12 0.26 0.00 0.00 0.00 174.94 175.64 2q7q s TRP 361 N 0.83 3.35 -0.16 3.97 0.52 -0.11 -1.47 118.94 125.86 2q7q s TRP 361 Ca 0.08 0.20 0.01 0.00 0.02 0.00 0.00 56.10 56.42 2q7q s TRP 361 Cb -0.13 -1.73 0.02 0.00 -1.15 0.00 0.00 33.47 30.49 2q7q s TRP 361 CO 0.03 0.57 -0.16 0.08 0.02 0.00 0.00 176.95 177.48 2q7q s VAL 362 N -1.32 1.72 -0.06 4.03 1.01 -0.49 -1.43 120.40 123.85 2q7q s VAL 362 Ca 0.27 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.55 2q7q s VAL 362 Cb -0.12 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 2q7q s VAL 362 CO 0.19 0.47 -0.14 -0.04 0.00 0.00 0.00 175.10 175.59 2q7q s MET 363 N 1.43 2.65 -0.40 2.72 1.00 0.11 -0.03 119.30 126.77 2q7q s MET 363 Ca 0.05 -0.68 -0.23 0.00 0.00 0.00 0.00 55.69 54.83 2q7q s MET 363 Cb -0.13 -2.43 0.01 0.00 0.00 0.00 0.00 34.83 32.29 2q7q s MET 363 CO -0.11 0.57 0.77 0.34 0.00 0.00 0.00 175.02 176.58 2q7q s ASP 364 N -0.58 6.48 0.34 3.03 -1.08 0.15 0.19 116.67 125.20 2q7q s ASP 364 Ca 0.08 0.16 0.26 0.00 -0.52 0.00 0.00 52.55 52.53 2q7q s ASP 364 Cb -0.11 -2.38 0.87 0.00 -1.46 0.00 0.00 42.92 39.83 2q7q s ASP 364 CO 0.01 -0.78 1.77 0.71 0.52 0.00 0.00 175.17 177.39 2q7q h THR 365 N 5.83 0.00 0.02 1.71 1.35 -1.66 0.12 112.91 120.27 2q7q h THR 365 Ca -0.25 -0.53 -0.03 0.00 -0.55 0.00 0.00 66.41 65.05 2q7q h THR 365 Cb 1.09 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 2q7q h THR 365 CO 0.92 0.00 -0.14 0.11 -0.25 0.00 0.00 175.52 176.16 2q7q h LYS 366 N 0.00 0.05 0.00 4.72 1.57 -1.92 -3.34 116.57 117.65 2q7q h LYS 366 Ca 0.00 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2q7q h LYS 366 Cb 0.65 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2q7q h LYS 366 CO 0.00 1.02 -0.22 0.25 -0.57 0.00 0.00 179.45 179.93 2q7q n THR 367 N -4.54 0.18 -2.57 -0.16 -2.24 -1.20 -4.94 114.28 98.81 2q7q n THR 367 Ca -0.11 -0.10 -0.19 0.00 -2.27 0.00 0.00 64.05 61.38 2q7q n THR 367 Cb 0.53 -0.28 -0.00 0.00 -2.10 0.00 0.00 70.33 68.47 2q7q n THR 367 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2q7q n LYS 368 N -1.75 -2.46 -4.39 -0.78 5.02 0.40 -5.00 118.16 109.20 2q7q n LYS 368 Ca 0.06 0.86 -0.29 0.00 -2.02 0.00 0.00 58.31 56.91 2q7q n LYS 368 Cb 0.37 -5.55 -0.12 0.00 -0.02 0.00 0.00 35.03 29.72 2q7q n LYS 368 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2q7q s GLN 369 N -5.21 1.67 0.03 1.97 -1.52 -1.17 -4.94 119.66 110.50 2q7q s GLN 369 Ca 0.07 -1.22 -0.30 0.00 -1.95 0.00 0.00 55.36 51.96 2q7q s GLN 369 Cb -0.03 -2.04 -0.05 0.00 -0.22 0.00 0.00 33.01 30.67 2q7q s GLN 369 CO 0.09 0.48 1.12 0.50 -0.25 0.00 0.00 175.29 177.23 2q7q s ARG 370 N -2.02 4.47 -0.01 2.91 3.52 -1.26 -0.68 118.95 125.88 2q7q s ARG 370 Ca 0.16 1.64 0.15 0.00 -0.13 0.00 0.00 55.73 57.55 2q7q s ARG 370 Cb -0.10 -3.40 -0.19 0.00 -1.56 0.00 0.00 34.95 29.70 2q7q s ARG 370 CO 0.08 -0.20 0.50 1.33 -0.81 0.00 0.00 175.30 176.19 2q7q n VAL 371 N 3.97 0.00 -3.46 7.11 0.24 0.95 -4.92 118.33 122.23 2q7q n VAL 371 Ca 0.08 -0.23 -0.12 0.00 -2.04 0.00 0.00 64.34 62.02 2q7q n VAL 371 Cb 0.48 0.66 -0.03 0.00 -1.47 0.00 0.00 33.84 33.48 2q7q n VAL 371 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2q7q s ALA 372 N -2.63 -1.68 -0.09 2.33 0.00 -1.13 -4.73 121.76 113.84 2q7q s ALA 372 Ca 0.01 0.75 -0.05 0.00 0.00 0.00 0.00 51.96 52.68 2q7q s ALA 372 Cb 0.10 0.61 0.04 0.00 0.00 0.00 0.00 23.12 23.87 2q7q s ALA 372 CO 0.60 -0.67 0.20 -0.98 0.00 0.00 0.00 175.76 174.91 2q7q s ARG 373 N -3.13 0.17 0.10 0.00 1.70 -1.26 -1.40 118.95 115.13 2q7q s ARG 373 Ca -0.00 0.43 0.01 0.00 -0.47 0.00 0.00 55.73 55.69 2q7q s ARG 373 Cb -0.01 -0.10 -0.04 0.00 -0.57 0.00 0.00 34.95 34.23 2q7q s ARG 373 CO -0.08 -0.14 -0.04 0.96 -1.08 0.00 0.00 175.30 174.93 2q7q s ILE 374 N 1.01 0.51 0.33 4.99 -4.36 -0.54 -4.98 121.20 118.16 2q7q s ILE 374 Ca -0.07 -1.90 -0.28 0.00 -0.26 0.00 0.00 60.65 58.13 2q7q s ILE 374 Cb -0.09 -1.73 -0.13 0.00 1.25 0.00 0.00 42.46 41.77 2q7q s ILE 374 CO -0.06 -0.82 1.25 -2.65 0.24 0.00 0.00 174.94 172.90 2q7q n PRO 375 N -0.03 2.02 0.08 0.37 -0.02 -1.26 -0.77 135.00 135.38 2q7q n PRO 375 Ca -0.11 0.71 0.12 0.00 -2.02 0.00 0.00 63.50 62.20 2q7q n PRO 375 Cb 0.61 -2.26 0.21 0.00 -0.02 0.00 0.00 33.50 32.05 2q7q n PRO 375 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2q7q h GLY 376 N 2.49 0.00 -5.85 -1.23 0.00 -1.22 -3.39 103.07 93.88 2q7q h GLY 376 Ca -0.45 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.44 2q7q h GLY 376 CO 0.62 0.00 -0.67 0.54 0.00 0.00 0.00 176.54 177.04 2q7q n ARG 377 N -2.22 -4.14 -2.24 4.80 1.74 -1.26 -1.65 116.66 111.69 2q7q n ARG 377 Ca 0.04 0.53 -0.16 0.00 -0.77 0.00 0.00 57.85 57.48 2q7q n ARG 377 Cb 0.45 -5.31 -0.02 0.00 -1.02 0.00 0.00 32.46 26.55 2q7q n ARG 377 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2q7q n ASP 378 N -2.53 -4.75 -4.79 0.55 8.00 -1.04 -4.80 116.55 107.19 2q7q n ASP 378 Ca 0.01 0.15 -0.34 0.00 0.71 0.00 0.00 54.79 55.33 2q7q n ASP 378 Cb 0.53 -4.05 -0.01 0.00 -0.02 0.00 0.00 41.12 37.58 2q7q n ASP 378 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q7q s ALA 379 N -2.73 2.74 0.00 2.24 0.00 -0.66 -4.32 121.76 119.02 2q7q s ALA 379 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.62 2q7q s ALA 379 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2q7q s ALA 379 CO 0.00 -0.66 0.00 1.28 0.00 0.00 0.00 175.76 176.38 2q7q n LEU 380 N -1.38 1.00 -4.14 0.00 4.77 -0.08 -0.49 117.00 116.67 2q7q n LEU 380 Ca 0.10 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.97 2q7q n LEU 380 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 2q7q n LEU 380 CO 0.42 0.17 -0.39 -0.44 -1.33 0.00 0.00 177.39 175.82 2q7q s SER 381 N -3.33 1.06 0.24 -1.43 0.01 -1.01 -0.69 113.70 108.55 2q7q s SER 381 Ca 0.00 -0.88 -0.08 0.00 1.31 0.00 0.00 55.95 56.30 2q7q s SER 381 Cb 0.00 0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.29 2q7q s SER 381 CO 0.00 -0.39 0.37 0.00 0.41 0.00 0.00 173.24 173.62 2q7q s MET 382 N -3.19 1.47 0.09 12.44 0.23 -0.30 -0.69 119.30 129.36 2q7q s MET 382 Ca 0.06 -1.43 -0.21 0.00 -1.03 0.00 0.00 55.69 53.08 2q7q s MET 382 Cb 0.01 0.40 0.05 0.00 -1.53 0.00 0.00 34.83 33.77 2q7q s MET 382 CO -0.03 -0.58 0.52 -0.08 -2.03 0.00 0.00 175.02 172.82 2q7q s THR 383 N -3.97 0.03 -0.00 3.16 -1.32 -0.65 -4.79 115.64 108.10 2q7q s THR 383 Ca 0.29 -0.25 0.08 0.00 -1.21 0.00 0.00 61.69 60.59 2q7q s THR 383 Cb 0.02 -1.03 -0.02 0.00 -1.51 0.00 0.00 72.50 69.96 2q7q s THR 383 CO 0.11 -0.14 -0.26 -0.63 -2.21 0.00 0.00 174.62 171.49 2q7q s ILE 384 N -3.08 2.09 -0.24 5.08 -1.09 -1.26 -0.71 121.20 121.99 2q7q s ILE 384 Ca -0.02 -1.18 -0.05 0.00 -2.23 0.00 0.00 60.65 57.17 2q7q s ILE 384 Cb -0.00 -1.74 -0.01 0.00 -1.58 0.00 0.00 42.46 39.12 2q7q s ILE 384 CO -0.07 0.52 0.01 -0.62 -1.23 0.00 0.00 174.94 173.56 2q7q s ASP 385 N -0.78 4.71 0.00 3.58 -1.08 0.11 -4.92 116.67 118.30 2q7q s ASP 385 Ca 0.10 -0.36 -0.25 0.00 -0.52 0.00 0.00 52.55 51.53 2q7q s ASP 385 Cb -0.10 -1.83 -0.17 0.00 -1.46 0.00 0.00 42.92 39.37 2q7q s ASP 385 CO -0.00 -0.05 1.24 1.56 0.52 0.00 0.00 175.17 178.44 2q7q h GLN 386 N 8.17 -0.32 -0.72 4.34 1.08 -1.93 -1.91 115.11 123.82 2q7q h GLN 386 Ca -0.39 0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 56.77 2q7q h GLN 386 Cb 1.16 0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 28.63 2q7q h GLN 386 CO 0.59 0.01 0.20 0.37 -0.95 0.00 0.00 178.83 179.06 2q7q h GLN 387 N -0.70 1.14 -0.14 1.46 4.15 -1.97 -2.42 115.11 116.63 2q7q h GLN 387 Ca -0.03 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.13 2q7q h GLN 387 Cb 0.48 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.01 2q7q h GLN 387 CO 0.06 0.99 0.00 0.54 -1.93 0.00 0.00 178.83 178.48 2q7q n ARG 388 N -4.25 1.93 -3.61 1.69 3.00 -1.25 -4.98 116.66 109.18 2q7q n ARG 388 Ca 0.06 -1.38 -0.27 0.00 -0.01 0.00 0.00 57.85 56.25 2q7q n ARG 388 Cb 0.24 -1.45 0.05 0.00 0.00 0.00 0.00 32.46 31.30 2q7q n ARG 388 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2q7q n ASN 389 N 0.62 -4.88 -4.24 0.55 3.02 -0.91 -4.88 115.26 104.54 2q7q n ASN 389 Ca 0.17 -0.93 -0.24 0.00 -0.03 0.00 0.00 54.58 53.55 2q7q n ASN 389 Cb 0.42 -3.81 -0.13 0.00 -0.61 0.00 0.00 39.78 35.65 2q7q n ASN 389 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2q7q s LEU 390 N -6.30 2.21 -0.06 3.41 1.43 -0.75 -0.98 118.68 117.63 2q7q s LEU 390 Ca 0.40 -0.57 0.04 0.00 -1.03 0.00 0.00 54.13 52.97 2q7q s LEU 390 Cb -0.12 -0.88 0.00 0.00 0.03 0.00 0.00 46.19 45.22 2q7q s LEU 390 CO 0.83 0.10 -0.19 -0.32 0.23 0.00 0.00 176.35 177.01 2q7q s MET 391 N -1.42 2.14 -0.08 1.70 -2.45 -0.52 -0.71 119.30 117.96 2q7q s MET 391 Ca 0.06 -0.66 -0.02 0.00 -1.25 0.00 0.00 55.69 53.82 2q7q s MET 391 Cb -0.09 -1.76 -0.03 0.00 1.25 0.00 0.00 34.83 34.20 2q7q s MET 391 CO 0.02 0.20 0.02 -0.51 1.05 0.00 0.00 175.02 175.80 2q7q s LEU 392 N 0.22 3.68 0.21 4.11 1.43 0.11 -0.67 118.68 127.78 2q7q s LEU 392 Ca -0.10 0.17 0.09 0.00 -1.03 0.00 0.00 54.13 53.27 2q7q s LEU 392 Cb -0.14 -1.88 -0.05 0.00 0.03 0.00 0.00 46.19 44.15 2q7q s LEU 392 CO 0.04 0.37 -0.17 0.42 0.23 0.00 0.00 176.35 177.24 2q7q s THR 393 N -0.93 1.98 -0.12 5.49 -4.23 -0.36 -1.64 115.64 115.84 2q7q s THR 393 Ca 0.14 -2.18 -0.05 0.00 -1.18 0.00 0.00 61.69 58.42 2q7q s THR 393 Cb -0.11 -2.06 0.06 0.00 1.34 0.00 0.00 72.50 71.72 2q7q s THR 393 CO 0.04 -0.45 0.27 -0.22 -0.54 0.00 0.00 174.62 173.71 2q7q s LEU 394 N -3.17 0.07 0.00 4.79 2.96 0.14 -0.43 118.68 123.04 2q7q s LEU 394 Ca 0.23 0.58 0.21 0.00 -0.22 0.00 0.00 54.13 54.93 2q7q s LEU 394 Cb -0.03 0.77 0.56 0.00 0.50 0.00 0.00 46.19 47.98 2q7q s LEU 394 CO 0.09 -0.20 1.48 -0.90 -1.32 0.00 0.00 176.35 175.50 2q7q n ASP 395 N 4.72 3.74 0.00 3.68 5.68 -0.94 -0.90 116.55 132.52 2q7q n ASP 395 Ca -0.17 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.13 2q7q n ASP 395 Cb 0.52 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 2q7q n ASP 395 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2q7q n GLY 396 N 1.50 1.22 0.00 6.12 0.00 -1.22 -4.77 105.19 108.05 2q7q n GLY 396 Ca 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2q7q n GLY 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q7q n GLY 397 N 0.00 0.00 3.35 -0.02 0.00 -1.26 -0.72 105.19 106.54 2q7q n GLY 397 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2q7q n GLY 397 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2q7q s ASN 398 N -1.10 3.22 -0.15 1.61 0.01 -1.26 -0.03 114.94 117.23 2q7q s ASN 398 Ca 0.00 -0.54 -0.02 0.00 -0.71 0.00 0.00 52.86 51.60 2q7q s ASN 398 Cb 0.00 -0.35 -0.02 0.00 0.41 0.00 0.00 41.25 41.30 2q7q s ASN 398 CO 0.00 0.28 -0.10 -0.69 -1.51 0.00 0.00 177.10 175.08 2q7q s VAL 399 N -0.77 3.25 -0.12 1.60 1.01 -0.56 -2.22 120.40 122.60 2q7q s VAL 399 Ca 0.12 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 2q7q s VAL 399 Cb -0.10 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2q7q s VAL 399 CO 0.02 0.50 0.03 0.20 0.00 0.00 0.00 175.10 175.85 2q7q s ASN 400 N 0.60 5.45 -0.18 3.32 0.01 0.43 0.38 114.94 124.95 2q7q s ASN 400 Ca -0.06 0.15 -0.04 0.00 -0.71 0.00 0.00 52.86 52.21 2q7q s ASN 400 Cb -0.15 -1.71 -0.02 0.00 0.41 0.00 0.00 41.25 39.78 2q7q s ASN 400 CO 0.03 0.31 -0.04 -0.69 -1.51 0.00 0.00 177.10 175.20 2q7q s VAL 401 N -0.48 3.66 -0.02 1.60 1.01 0.01 -1.23 120.40 124.95 2q7q s VAL 401 Ca 0.09 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 61.73 2q7q s VAL 401 Cb -0.12 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 2q7q s VAL 401 CO 0.02 0.46 -0.26 -0.31 0.00 0.00 0.00 175.10 175.02 2q7q s TYR 402 N 0.80 2.31 -0.27 5.22 1.51 0.15 0.02 117.35 127.09 2q7q s TYR 402 Ca -0.01 -0.45 -0.26 0.00 -1.01 0.00 0.00 57.07 55.34 2q7q s TYR 402 Cb -0.15 -1.49 0.00 0.00 -0.11 0.00 0.00 41.96 40.22 2q7q s TYR 402 CO 0.02 -0.05 0.91 0.34 -1.11 0.00 0.00 175.55 175.66 2q7q s ASP 403 N -0.59 6.86 -0.24 2.29 2.15 0.29 -1.43 116.67 125.99 2q7q s ASP 403 Ca 0.09 1.01 0.11 0.00 0.43 0.00 0.00 52.55 54.19 2q7q s ASP 403 Cb -0.10 -2.47 0.47 0.00 -0.30 0.00 0.00 42.92 40.52 2q7q s ASP 403 CO -0.01 -0.65 1.38 2.30 -0.17 0.00 0.00 175.17 178.03 2q7q n ILE 404 N 5.47 2.38 0.21 4.11 -5.35 -0.16 -1.28 119.36 124.74 2q7q n ILE 404 Ca 0.08 -2.65 0.06 0.00 -0.27 0.00 0.00 62.75 59.96 2q7q n ILE 404 Cb 0.47 -0.29 0.46 0.00 -1.74 0.00 0.00 39.64 38.54 2q7q n ILE 404 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2q7q h SER 405 N 1.03 0.00 -2.09 7.28 4.64 -1.90 -3.43 113.55 119.07 2q7q h SER 405 Ca 0.13 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.89 2q7q h SER 405 Cb 1.44 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.45 2q7q h SER 405 CO 0.25 0.29 -0.60 -1.10 -0.87 0.00 0.00 176.83 174.80 2q7q s GLN 406 N -4.18 2.35 0.27 4.77 -1.52 -1.26 -5.05 119.66 115.04 2q7q s GLN 406 Ca -0.03 -1.45 -0.00 0.00 -1.95 0.00 0.00 55.36 51.93 2q7q s GLN 406 Cb 0.14 -2.18 0.61 0.00 -0.22 0.00 0.00 33.01 31.36 2q7q s GLN 406 CO 0.68 0.28 1.69 -1.35 -0.25 0.00 0.00 175.29 176.34 2q7q h PRO 407 N 1.75 0.34 -5.88 2.91 0.11 -1.95 -3.36 132.00 125.92 2q7q h PRO 407 Ca -0.44 -0.02 -0.59 0.00 0.11 0.00 0.00 66.00 65.05 2q7q h PRO 407 Cb 1.25 -0.08 -0.08 0.00 0.11 0.00 0.00 31.00 32.20 2q7q h PRO 407 CO 0.62 0.22 0.54 -2.00 -0.21 0.00 0.00 178.00 177.17 2q7q s GLU 408 N -5.96 4.14 0.61 1.05 2.56 -1.26 -4.63 118.70 115.20 2q7q s GLU 408 Ca -0.12 0.94 -0.17 0.00 0.00 0.00 0.00 54.97 55.62 2q7q s GLU 408 Cb 0.23 -3.67 -0.03 0.00 2.00 0.00 0.00 34.13 32.67 2q7q s GLU 408 CO 0.77 -0.61 1.12 -2.14 -0.56 0.00 0.00 175.26 173.84 2q7q s PRO 409 N 3.00 3.06 -0.13 4.30 0.02 -1.26 -4.88 135.00 139.11 2q7q s PRO 409 Ca 0.37 1.48 0.02 0.00 0.02 0.00 0.00 61.00 62.89 2q7q s PRO 409 Cb -0.15 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.40 2q7q s PRO 409 CO 0.09 -1.06 -0.20 0.21 -0.33 0.00 0.00 177.00 175.71 2q7q s LYS 410 N -3.74 3.13 -0.11 5.54 2.47 -0.41 -4.97 119.74 121.65 2q7q s LYS 410 Ca 0.69 -0.82 -0.30 0.00 -1.56 0.00 0.00 55.97 53.99 2q7q s LYS 410 Cb -0.22 -2.45 -0.02 0.00 -1.46 0.00 0.00 37.83 33.68 2q7q s LYS 410 CO 0.35 0.10 1.20 -1.17 0.16 0.00 0.00 175.35 175.99 2q7q s LEU 411 N 0.56 4.23 -0.19 5.43 2.96 -1.26 -0.55 118.68 129.86 2q7q s LEU 411 Ca -0.12 1.73 0.03 0.00 -0.22 0.00 0.00 54.13 55.55 2q7q s LEU 411 Cb -0.16 -3.55 -0.21 0.00 0.50 0.00 0.00 46.19 42.76 2q7q s LEU 411 CO 0.04 -0.65 0.07 0.18 -1.32 0.00 0.00 176.35 174.68 2q7q n LEU 412 N 5.76 2.24 -3.61 -0.68 4.77 0.10 -4.96 117.00 120.63 2q7q n LEU 412 Ca 0.12 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2q7q n LEU 412 Cb 0.46 -0.66 -0.01 0.00 -2.33 0.00 0.00 43.42 40.88 2q7q n LEU 412 CO 0.55 0.80 1.06 0.00 -1.33 0.00 0.00 177.39 178.46 2q7q s ARG 413 N -2.53 0.36 -0.06 3.23 1.70 -1.20 -5.00 118.95 115.46 2q7q s ARG 413 Ca -0.25 -0.19 0.03 0.00 -0.47 0.00 0.00 55.73 54.85 2q7q s ARG 413 Cb 0.08 0.13 0.01 0.00 -0.57 0.00 0.00 34.95 34.59 2q7q s ARG 413 CO 0.71 -0.17 -0.14 0.99 -1.08 0.00 0.00 175.30 175.61 2q7q s THR 414 N -2.41 1.26 -0.50 4.99 2.01 -1.26 -0.81 115.64 118.91 2q7q s THR 414 Ca 0.13 -0.58 -0.16 0.00 0.31 0.00 0.00 61.69 61.39 2q7q s THR 414 Cb 0.04 -1.11 0.10 0.00 0.01 0.00 0.00 72.50 71.53 2q7q s THR 414 CO -0.04 0.38 0.45 -0.63 -0.69 0.00 0.00 174.62 174.08 2q7q s ILE 415 N 0.37 5.21 0.19 1.82 1.01 0.16 -4.96 121.20 125.00 2q7q s ILE 415 Ca -0.10 -1.25 -0.30 0.00 0.00 0.00 0.00 60.65 59.01 2q7q s ILE 415 Cb -0.14 -4.23 -0.08 0.00 0.01 0.00 0.00 42.46 38.03 2q7q s ILE 415 CO 0.03 -0.72 1.00 -1.61 0.00 0.00 0.00 174.94 173.65 2q7q s GLU 416 N 1.65 4.72 -0.93 2.79 0.41 -1.26 -1.50 118.70 124.58 2q7q s GLU 416 Ca 0.04 1.57 -0.03 0.00 -0.41 0.00 0.00 54.97 56.14 2q7q s GLU 416 Cb -0.27 -3.30 0.00 0.00 -1.78 0.00 0.00 34.13 28.79 2q7q s GLU 416 CO 0.05 0.28 0.39 0.41 -0.49 0.00 0.00 175.26 175.91 2q7q n GLY 417 N 1.82 -0.04 0.23 -1.39 0.00 -1.16 -4.90 105.19 99.76 2q7q n GLY 417 Ca 0.01 -0.22 0.15 0.00 0.00 0.00 0.00 46.02 45.95 2q7q n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q7q h ALA 418 N 0.61 1.00 -2.82 4.61 0.00 -0.60 -3.46 119.26 118.60 2q7q h ALA 418 Ca -0.32 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.63 2q7q h ALA 418 Cb 1.22 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.91 2q7q h ALA 418 CO 0.34 0.00 0.29 0.00 0.00 0.00 0.00 179.25 179.88 2q7q s ALA 419 N -3.49 -1.54 -0.07 0.00 0.00 -0.88 -4.86 121.76 110.92 2q7q s ALA 419 Ca 0.03 0.33 0.02 0.00 0.00 0.00 0.00 51.96 52.34 2q7q s ALA 419 Cb 0.08 0.78 -0.25 0.00 0.00 0.00 0.00 23.12 23.73 2q7q s ALA 419 CO 0.55 -0.85 0.57 0.93 0.00 0.00 0.00 175.76 176.95 2q7q h GLU 420 N 2.00 0.16 -1.05 0.00 5.08 -1.87 -3.38 114.58 115.52 2q7q h GLU 420 Ca -0.27 -0.27 -0.27 0.00 -1.00 0.00 0.00 59.36 57.55 2q7q h GLU 420 Cb 1.28 0.10 -0.21 0.00 0.50 0.00 0.00 28.75 30.42 2q7q h GLU 420 CO 0.32 0.91 -0.62 0.00 -1.00 0.00 0.00 179.01 178.62 2q7q n ALA 421 N -2.77 -0.69 -2.80 3.43 0.00 -1.18 -4.68 120.51 111.82 2q7q n ALA 421 Ca -0.23 -1.63 -0.33 0.00 0.00 0.00 0.00 53.44 51.25 2q7q n ALA 421 Cb 1.05 -1.29 -0.14 0.00 0.00 0.00 0.00 19.45 19.07 2q7q n ALA 421 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2q7q s SER 422 N -0.05 3.95 -0.08 0.00 0.15 0.11 -1.10 113.70 116.68 2q7q s SER 422 Ca 0.31 -0.28 0.12 0.00 0.70 0.00 0.00 55.95 56.80 2q7q s SER 422 Cb 0.08 -1.24 0.22 0.00 -1.71 0.00 0.00 66.02 63.36 2q7q s SER 422 CO -0.13 0.25 1.13 0.18 1.20 0.00 0.00 173.24 175.87 2q7q n LEU 423 N 2.97 2.41 -3.70 3.45 4.77 -1.26 -3.41 117.00 122.24 2q7q n LEU 423 Ca -0.18 -2.64 -0.11 0.00 -0.03 0.00 0.00 56.01 53.05 2q7q n LEU 423 Cb 0.52 -0.28 -0.12 0.00 -2.33 0.00 0.00 43.42 41.21 2q7q n LEU 423 CO 0.28 0.64 -0.04 -1.58 -1.33 0.00 0.00 177.39 175.36 2q7q s GLN 424 N -2.11 0.29 0.02 3.23 0.74 -1.26 -4.51 119.66 116.06 2q7q s GLN 424 Ca 0.21 0.71 0.05 0.00 0.05 0.00 0.00 55.36 56.38 2q7q s GLN 424 Cb 0.18 -0.03 -0.02 0.00 1.10 0.00 0.00 33.01 34.24 2q7q s GLN 424 CO 0.03 -0.18 -0.15 0.54 -0.55 0.00 0.00 175.29 174.98 2q7q s VAL 425 N 1.56 1.20 -0.00 1.34 0.11 -1.26 -1.29 120.40 122.06 2q7q s VAL 425 Ca -0.08 -0.90 -0.02 0.00 -2.93 0.00 0.00 61.98 58.06 2q7q s VAL 425 Cb -0.10 -1.05 -0.00 0.00 -1.53 0.00 0.00 36.38 33.70 2q7q s VAL 425 CO -0.11 0.14 0.03 -1.10 -3.33 0.00 0.00 175.10 170.73 2q7q s GLN 426 N -0.88 0.18 0.41 1.54 -0.21 -0.64 -4.54 119.66 115.51 2q7q s GLN 426 Ca 0.04 -0.19 -0.22 0.00 0.02 0.00 0.00 55.36 55.00 2q7q s GLN 426 Cb -0.07 0.07 -0.11 0.00 1.00 0.00 0.00 33.01 33.90 2q7q s GLN 426 CO 0.01 -0.03 0.95 -0.06 -2.12 0.00 0.00 175.29 174.04 2q7q s PHE 427 N -0.58 3.39 0.23 0.91 0.40 -1.26 -0.64 117.98 120.42 2q7q s PHE 427 Ca -0.06 1.65 -0.31 0.00 -0.60 0.00 0.00 56.93 57.61 2q7q s PHE 427 Cb -0.04 -2.88 -0.10 0.00 0.51 0.00 0.00 43.02 40.51 2q7q s PHE 427 CO -0.00 -0.06 1.51 -1.58 0.70 0.00 0.00 175.22 175.79 2q7q s HIS 428 N -2.04 2.99 0.35 0.36 5.65 -0.51 -4.93 115.29 117.17 2q7q s HIS 428 Ca 0.59 0.84 -0.28 0.00 0.25 0.00 0.00 55.06 56.47 2q7q s HIS 428 Cb -0.12 -3.90 -0.10 0.00 -1.18 0.00 0.00 32.58 27.29 2q7q s HIS 428 CO 0.16 -3.09 1.27 -1.25 -0.65 0.00 0.00 174.74 171.18 2q7q s PRO 429 N 0.14 4.25 0.00 2.88 0.04 -1.26 -4.90 135.00 136.15 2q7q s PRO 429 Ca 0.64 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.80 2q7q s PRO 429 Cb -0.43 -2.96 0.00 0.00 0.04 0.00 0.00 34.50 31.15 2q7q s PRO 429 CO 0.40 -0.24 0.42 1.33 0.04 0.00 0.00 177.00 178.94