#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q7q s GLU 74 N 0.00 1.43 -0.03 -0.14 2.02 -1.26 -5.15 118.70 115.58 2q7q s GLU 74 Ca 0.00 -1.57 0.01 0.00 0.02 0.00 0.00 54.97 53.43 2q7q s GLU 74 Cb 0.00 -1.47 0.02 0.00 0.10 0.00 0.00 34.13 32.77 2q7q s GLU 74 CO 0.00 0.28 -0.02 0.08 0.02 0.00 0.00 175.26 175.62 2q7q s VAL 75 N -2.35 0.33 0.15 2.63 1.01 -1.26 -5.13 120.40 115.77 2q7q s VAL 75 Ca 0.22 -0.04 -0.31 0.00 0.00 0.00 0.00 61.98 61.85 2q7q s VAL 75 Cb -0.05 -0.36 -0.08 0.00 0.00 0.00 0.00 36.38 35.89 2q7q s VAL 75 CO 0.09 0.16 1.36 -0.22 0.00 0.00 0.00 175.10 176.49 2q7q s LEU 76 N 0.71 4.39 0.10 3.92 2.96 -1.26 -5.05 118.68 124.44 2q7q s LEU 76 Ca -0.08 2.35 0.09 0.00 -0.22 0.00 0.00 54.13 56.28 2q7q s LEU 76 Cb -0.11 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 2q7q s LEU 76 CO -0.01 -0.61 -0.24 0.42 -1.32 0.00 0.00 176.35 174.60 2q7q s THR 77 N 0.74 1.97 0.00 3.68 -4.23 -1.26 -5.15 115.64 111.39 2q7q s THR 77 Ca 0.62 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.57 2q7q s THR 77 Cb -0.37 -1.75 0.00 0.00 1.34 0.00 0.00 72.50 71.73 2q7q s THR 77 CO 0.33 0.10 0.00 0.61 -0.54 0.00 0.00 174.62 175.12 2q7q n GLY 78 N 1.23 5.32 1.81 3.99 0.00 -1.26 -4.89 105.19 111.39 2q7q n GLY 78 Ca -0.18 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.77 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 0.51 3.90 -0.02 0.00 -1.26 -5.03 105.19 108.29 2q7q n GLY 79 Ca 0.00 -0.34 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.00 3.50 0.32 1.61 4.02 -1.26 -5.06 115.29 116.42 2q7q s HIS 80 Ca 0.00 0.80 0.07 0.00 1.02 0.00 0.00 55.06 56.95 2q7q s HIS 80 Cb 0.00 -2.26 -0.02 0.00 -1.02 0.00 0.00 32.58 29.29 2q7q s HIS 80 CO 0.00 -0.05 0.42 -1.12 1.02 0.00 0.00 174.74 175.01 2q7q s SER 81 N -3.50 5.90 0.25 1.40 0.01 -1.26 -4.69 113.70 111.80 2q7q s SER 81 Ca 0.47 -0.20 -0.31 0.00 1.31 0.00 0.00 55.95 57.22 2q7q s SER 81 Cb -0.10 -1.28 -0.13 0.00 0.21 0.00 0.00 66.02 64.72 2q7q s SER 81 CO 0.35 -0.36 1.44 0.52 0.41 0.00 0.00 173.24 175.60 2q7q n VAL 82 N -1.56 0.93 0.07 3.43 0.31 0.63 -4.90 118.33 117.26 2q7q n VAL 82 Ca -0.02 -0.23 -0.06 0.00 -0.01 0.00 0.00 64.34 64.02 2q7q n VAL 82 Cb 0.58 -1.55 0.09 0.00 -0.91 0.00 0.00 33.84 32.05 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 4.35 0.33 -2.99 4.52 4.64 -1.91 -3.45 113.55 119.05 2q7q h SER 83 Ca -0.45 -0.20 -0.61 0.00 -0.47 0.00 0.00 61.79 60.06 2q7q h SER 83 Cb 1.27 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 63.22 2q7q h SER 83 CO 0.77 0.88 -0.43 0.00 -0.87 0.00 0.00 176.83 177.18 2q7q s ALA 84 N -3.72 3.92 0.76 5.18 0.00 -1.26 -5.07 121.76 121.57 2q7q s ALA 84 Ca -0.04 -0.73 -0.14 0.00 0.00 0.00 0.00 51.96 51.05 2q7q s ALA 84 Cb 0.12 -1.95 0.06 0.00 0.00 0.00 0.00 23.12 21.34 2q7q s ALA 84 CO 0.81 0.76 1.20 -1.25 0.00 0.00 0.00 175.76 177.28 2q7q s PRO 85 N -2.47 1.95 0.35 0.00 0.04 -1.26 -4.88 135.00 128.73 2q7q s PRO 85 Ca 0.36 1.73 0.12 0.00 0.04 0.00 0.00 61.00 63.25 2q7q s PRO 85 Cb -0.13 -1.81 0.91 0.00 0.04 0.00 0.00 34.50 33.51 2q7q s PRO 85 CO 0.25 -1.97 1.79 1.96 0.04 0.00 0.00 177.00 179.08 2q7q h GLN 86 N -0.56 0.57 0.00 4.56 4.20 -1.97 -0.96 115.11 120.95 2q7q h GLN 86 Ca -0.47 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.21 2q7q h GLN 86 Cb 1.29 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.94 2q7q h GLN 86 CO 0.48 0.38 0.00 -0.85 -0.67 0.00 0.00 178.83 178.17 2q7q n GLU 87 N -4.68 0.10 0.00 1.46 0.00 -1.26 -1.69 120.64 114.56 2q7q n GLU 87 Ca 0.23 0.52 0.12 0.00 0.00 0.00 0.00 57.16 58.02 2q7q n GLU 87 Cb 0.68 -1.77 0.13 0.00 0.00 0.00 0.00 31.44 30.48 2q7q n GLU 87 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2q7q n ASN 88 N -1.96 1.50 -4.83 -1.84 4.13 -0.37 -4.98 115.26 106.91 2q7q n ASN 88 Ca 0.00 -1.18 -0.37 0.00 1.68 0.00 0.00 54.58 54.71 2q7q n ASN 88 Cb 0.08 0.40 -0.06 0.00 -1.54 0.00 0.00 39.78 38.65 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 -2.57 3.77 0.17 3.52 0.52 -0.68 -1.17 118.95 122.51 2q7q s ARG 89 Ca 0.19 0.09 0.06 0.00 -0.52 0.00 0.00 55.73 55.55 2q7q s ARG 89 Cb 0.18 -3.25 -0.04 0.00 0.52 0.00 0.00 34.95 32.36 2q7q s ARG 89 CO 0.59 0.64 -0.13 0.96 0.02 0.00 0.00 175.30 177.38 2q7q s ILE 90 N -0.74 1.49 -0.19 1.52 -4.36 -0.12 -1.20 121.20 117.61 2q7q s ILE 90 Ca 0.18 -2.09 0.01 0.00 -0.26 0.00 0.00 60.65 58.48 2q7q s ILE 90 Cb -0.14 -1.91 0.04 0.00 1.25 0.00 0.00 42.46 41.71 2q7q s ILE 90 CO 0.07 -0.62 -0.09 -0.31 0.24 0.00 0.00 174.94 174.23 2q7q s TYR 91 N -2.96 2.25 -0.33 1.37 1.51 0.44 -1.17 117.35 118.47 2q7q s TYR 91 Ca 0.19 -1.47 -0.09 0.00 -1.01 0.00 0.00 57.07 54.68 2q7q s TYR 91 Cb -0.00 -1.57 0.01 0.00 -0.11 0.00 0.00 41.96 40.29 2q7q s TYR 91 CO 0.04 -0.71 0.15 0.08 -1.11 0.00 0.00 175.55 174.00 2q7q s VAL 92 N 1.45 4.46 -0.61 0.71 1.01 0.32 -1.51 120.40 126.23 2q7q s VAL 92 Ca -0.01 -0.60 -0.25 0.00 0.00 0.00 0.00 61.98 61.13 2q7q s VAL 92 Cb -0.16 -3.34 0.05 0.00 0.00 0.00 0.00 36.38 32.92 2q7q s VAL 92 CO -0.08 -0.02 1.02 -0.32 0.00 0.00 0.00 175.10 175.70 2q7q s MET 93 N 1.57 3.28 -0.45 2.72 1.75 -0.42 -0.76 119.30 127.00 2q7q s MET 93 Ca 0.03 -0.34 -0.19 0.00 -1.25 0.00 0.00 55.69 53.94 2q7q s MET 93 Cb -0.18 -4.11 0.03 0.00 2.84 0.00 0.00 34.83 33.42 2q7q s MET 93 CO 0.06 -1.68 0.55 0.34 -0.65 0.00 0.00 175.02 173.64 2q7q s ASP 94 N 3.18 6.24 0.42 1.11 -1.08 0.48 -4.14 116.67 122.88 2q7q s ASP 94 Ca 0.30 -0.63 0.19 0.00 -0.52 0.00 0.00 52.55 51.90 2q7q s ASP 94 Cb -0.12 -2.27 0.93 0.00 -1.46 0.00 0.00 42.92 40.00 2q7q s ASP 94 CO 0.17 -0.72 1.87 0.77 0.52 0.00 0.00 175.17 177.78 2q7q h SER 95 N 8.84 0.00 -6.35 -0.34 4.64 -1.36 -1.56 113.55 117.41 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 0.02 0.00 -0.31 0.00 0.00 62.40 63.21 2q7q h SER 95 CO 0.87 0.29 -0.90 0.52 -0.87 0.00 0.00 176.83 176.73 2q7q n VAL 96 N -3.76 -4.31 -0.27 0.95 0.31 -1.24 -4.12 118.33 105.87 2q7q n VAL 96 Ca -0.01 -0.69 0.14 0.00 -0.01 0.00 0.00 64.34 63.77 2q7q n VAL 96 Cb 0.39 -3.44 0.40 0.00 -0.91 0.00 0.00 33.84 30.28 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 -1.88 0.78 0.00 3.52 3.57 -1.91 0.38 116.94 121.39 2q7q h PHE 97 Ca -0.64 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 60.87 2q7q h PHE 97 Cb 1.37 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.86 2q7q h PHE 97 CO 0.42 0.26 -0.06 0.52 -2.23 0.00 0.00 178.31 177.22 2q7q h MET 98 N 0.63 0.00 -2.01 1.11 2.86 -1.99 -3.18 114.93 112.35 2q7q h MET 98 Ca 0.46 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.57 2q7q h MET 98 Cb 0.83 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 32.10 2q7q h MET 98 CO -0.22 0.06 -1.11 0.72 1.06 0.00 0.00 176.91 177.43 2q7q n HIS 99 N -3.79 0.07 0.30 -0.22 8.25 0.12 -5.01 115.22 114.95 2q7q n HIS 99 Ca -0.02 -3.68 0.15 0.00 -0.26 0.00 0.00 57.72 53.90 2q7q n HIS 99 Cb 0.16 -0.38 0.67 0.00 1.12 0.00 0.00 29.99 31.55 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 3.65 0.00 0.00 2.41 5.85 -1.10 -0.46 115.31 125.66 2q7q h LEU 100 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2q7q h LEU 100 Cb 0.89 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.92 2q7q h LEU 100 CO 0.50 0.00 0.00 0.35 -0.34 0.00 0.00 178.44 178.95 2q7q n THR 101 N -2.56 0.19 -2.28 1.05 -2.24 -1.26 -1.81 114.28 105.37 2q7q n THR 101 Ca 0.00 0.05 -0.14 0.00 -2.27 0.00 0.00 64.05 61.69 2q7q n THR 101 Cb 0.18 -0.67 0.04 0.00 -2.10 0.00 0.00 70.33 67.78 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 -1.20 2.85 -0.75 -0.78 2.13 -0.18 -3.72 120.64 118.98 2q7q n GLU 102 Ca 0.13 -3.88 -0.31 0.00 0.66 0.00 0.00 57.16 53.76 2q7q n GLU 102 Cb 0.16 -1.99 0.16 0.00 0.27 0.00 0.00 31.44 30.04 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 -3.62 3.05 0.05 4.31 1.04 -0.78 -4.84 113.70 112.92 2q7q s SER 103 Ca 0.42 2.15 -0.27 0.00 0.48 0.00 0.00 55.95 58.73 2q7q s SER 103 Cb 0.38 -2.56 0.09 0.00 0.10 0.00 0.00 66.02 64.03 2q7q s SER 103 CO 0.01 -3.01 0.80 0.00 0.98 0.00 0.00 173.24 172.01 2q7q s ARG 104 N -4.68 0.99 -0.22 4.02 3.03 -0.59 -1.21 118.95 120.29 2q7q s ARG 104 Ca 0.66 -0.38 -0.12 0.00 2.03 0.00 0.00 55.73 57.92 2q7q s ARG 104 Cb -0.22 0.45 -0.05 0.00 -1.03 0.00 0.00 34.95 34.10 2q7q s ARG 104 CO 0.58 -0.43 0.23 0.08 -1.13 0.00 0.00 175.30 174.63 2q7q s VAL 105 N -3.33 5.32 -0.19 4.99 1.01 0.01 -0.39 120.40 127.82 2q7q s VAL 105 Ca 0.04 0.35 -0.10 0.00 0.00 0.00 0.00 61.98 62.27 2q7q s VAL 105 Cb -0.01 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 2q7q s VAL 105 CO -0.10 0.33 0.13 -1.00 0.00 0.00 0.00 175.10 174.46 2q7q s HIS 106 N 1.04 3.43 -0.22 5.22 3.76 0.06 -1.16 115.29 127.43 2q7q s HIS 106 Ca 0.11 0.35 -0.08 0.00 -0.15 0.00 0.00 55.06 55.29 2q7q s HIS 106 Cb -0.14 -2.14 -0.04 0.00 1.11 0.00 0.00 32.58 31.37 2q7q s HIS 106 CO 0.05 0.33 0.08 0.08 -0.85 0.00 0.00 174.74 174.42 2q7q s VAL 107 N 0.25 4.65 0.17 -0.90 1.01 0.10 -0.52 120.40 125.16 2q7q s VAL 107 Ca 0.09 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.08 2q7q s VAL 107 Cb -0.11 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2q7q s VAL 107 CO -0.02 0.39 -0.17 -0.31 0.00 0.00 0.00 175.10 175.00 2q7q s TYR 108 N 0.97 1.78 -0.37 5.22 1.51 -0.31 -0.46 117.35 125.68 2q7q s TYR 108 Ca 0.04 -0.49 -0.17 0.00 -1.01 0.00 0.00 57.07 55.44 2q7q s TYR 108 Cb -0.14 -0.88 0.00 0.00 -0.11 0.00 0.00 41.96 40.84 2q7q s TYR 108 CO 0.03 0.33 0.48 0.34 -1.11 0.00 0.00 175.55 175.61 2q7q s ASP 109 N -2.78 6.27 0.29 2.29 -1.08 0.05 -0.94 116.67 120.77 2q7q s ASP 109 Ca 0.17 -0.20 0.25 0.00 -0.52 0.00 0.00 52.55 52.25 2q7q s ASP 109 Cb -0.05 -2.25 0.95 0.00 -1.46 0.00 0.00 42.92 40.11 2q7q s ASP 109 CO 0.07 -0.49 1.76 0.10 0.52 0.00 0.00 175.17 177.12 2q7q h TYR 110 N 8.54 0.00 0.00 -5.34 -0.00 -1.48 0.14 116.97 118.83 2q7q h TYR 110 Ca -0.28 0.00 -0.16 0.00 0.00 0.00 0.00 58.73 58.29 2q7q h TYR 110 Cb 1.12 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.83 2q7q h TYR 110 CO 0.70 0.00 -0.78 1.79 -0.00 0.00 0.00 178.16 179.87 2q7q h THR 111 N 0.00 1.49 0.00 -0.90 1.35 -1.93 -3.39 112.91 109.53 2q7q h THR 111 Ca 0.00 -2.74 0.00 0.00 -0.55 0.00 0.00 66.41 63.12 2q7q h THR 111 Cb 0.51 2.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.44 2q7q h THR 111 CO 0.00 0.76 0.00 -0.46 -0.25 0.00 0.00 175.52 175.57 2q7q n ASN 112 N -3.51 0.06 0.00 5.36 0.23 -1.15 -5.03 115.26 111.22 2q7q n ASN 112 Ca -0.00 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.04 2q7q n ASN 112 Cb 0.78 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.48 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 -0.00 0.61 3.73 4.83 0.00 0.48 -5.01 105.19 109.83 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 -0.04 4.39 -0.12 1.61 2.20 -1.22 -4.76 119.74 121.80 2q7q s LYS 114 Ca 0.00 2.01 -0.29 0.00 -0.36 0.00 0.00 55.97 57.33 2q7q s LYS 114 Cb 0.00 -3.23 -0.02 0.00 -1.51 0.00 0.00 37.83 33.07 2q7q s LYS 114 CO 0.00 -0.28 1.23 0.12 -0.36 0.00 0.00 175.35 176.06 2q7q s PHE 115 N 0.42 3.01 -0.10 4.03 5.36 -1.26 -0.77 117.98 128.67 2q7q s PHE 115 Ca 0.58 1.11 0.19 0.00 -0.96 0.00 0.00 56.93 57.85 2q7q s PHE 115 Cb -0.35 -3.46 -0.27 0.00 -0.34 0.00 0.00 43.02 38.59 2q7q s PHE 115 CO 0.35 -1.49 0.26 1.28 -1.46 0.00 0.00 175.22 174.17 2q7q n LEU 116 N 6.00 0.00 0.00 6.12 4.77 0.39 -4.96 117.00 129.31 2q7q n LEU 116 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2q7q n LEU 116 Cb 0.45 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 2q7q n LEU 116 CO 0.55 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 2q7q n GLY 117 N 1.59 -1.95 3.42 -0.72 0.00 -1.19 -4.75 105.19 101.59 2q7q n GLY 117 Ca -0.16 -1.30 -0.11 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.98 1.26 -0.13 1.61 0.23 -1.26 -0.72 119.30 118.31 2q7q s MET 118 Ca 0.00 -0.62 -0.00 0.00 -1.03 0.00 0.00 55.69 54.04 2q7q s MET 118 Cb 0.00 0.55 0.02 0.00 -1.53 0.00 0.00 34.83 33.87 2q7q s MET 118 CO 0.00 -0.53 -0.10 0.08 -2.03 0.00 0.00 175.02 172.43 2q7q s VAL 119 N -3.79 1.26 0.29 5.16 1.01 -0.30 -4.97 120.40 119.05 2q7q s VAL 119 Ca 0.03 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 2q7q s VAL 119 Cb -0.00 -1.23 -0.10 0.00 0.00 0.00 0.00 36.38 35.05 2q7q s VAL 119 CO -0.10 0.41 1.21 -2.16 0.00 0.00 0.00 175.10 174.45 2q7q s PRO 120 N 1.60 4.50 -0.06 2.72 0.04 -1.26 -0.81 135.00 141.72 2q7q s PRO 120 Ca 0.05 2.00 0.17 0.00 0.04 0.00 0.00 61.00 63.26 2q7q s PRO 120 Cb -0.13 -3.14 0.34 0.00 0.04 0.00 0.00 34.50 31.61 2q7q s PRO 120 CO -0.09 -0.00 1.15 0.25 0.04 0.00 0.00 177.00 178.35 2q7q n THR 121 N 1.20 0.72 -2.49 1.26 -2.24 -0.35 -4.91 114.28 107.47 2q7q n THR 121 Ca 0.00 -1.50 0.00 0.00 -2.27 0.00 0.00 64.05 60.28 2q7q n THR 121 Cb 0.43 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 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 -0.17 0.00 -2.63 6.98 0.00 -1.21 -3.11 120.51 120.38 2q7q n ALA 122 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.10 2q7q n ALA 122 Cb 0.91 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.34 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 3.15 -1.14 0.00 5.36 -1.22 -1.86 117.98 122.26 2q7q s PHE 123 Ca 0.00 1.10 -0.21 0.00 -0.96 0.00 0.00 56.93 56.87 2q7q s PHE 123 Cb 0.00 -3.63 -0.01 0.00 -0.34 0.00 0.00 43.02 39.04 2q7q s PHE 123 CO 0.00 -0.75 0.79 -1.71 -1.46 0.00 0.00 175.22 172.09 2q7q n ASN 124 N 6.78 -5.19 -4.75 6.13 5.15 -0.75 -3.76 115.26 118.87 2q7q n ASN 124 Ca 0.10 -1.02 -0.35 0.00 -0.60 0.00 0.00 54.58 52.72 2q7q n ASN 124 Cb 0.47 -3.37 0.04 0.00 -0.53 0.00 0.00 39.78 36.40 2q7q n ASN 124 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2q7q s GLY 125 N -3.49 2.50 0.27 8.20 0.00 -1.18 -4.78 107.32 108.84 2q7q s GLY 125 Ca 0.46 0.84 0.11 0.00 0.00 0.00 0.00 44.72 46.14 2q7q s GLY 125 CO 0.86 1.22 -0.19 0.30 0.00 0.00 0.00 173.10 175.29 2q7q s HIS 126 N -1.88 2.22 -0.04 1.90 3.76 0.00 -4.95 115.29 116.30 2q7q s HIS 126 Ca 0.74 -0.36 -0.13 0.00 -0.15 0.00 0.00 55.06 55.15 2q7q s HIS 126 Cb -0.27 -0.97 0.02 0.00 1.11 0.00 0.00 32.58 32.48 2q7q s HIS 126 CO 0.37 0.67 0.30 0.54 -0.85 0.00 0.00 174.74 175.76 2q7q s VAL 127 N -2.54 0.04 0.18 -0.90 0.11 -1.26 -1.09 120.40 114.94 2q7q s VAL 127 Ca 0.29 -0.37 -0.12 0.00 -2.93 0.00 0.00 61.98 58.85 2q7q s VAL 127 Cb -0.05 -0.55 0.00 0.00 -1.53 0.00 0.00 36.38 34.25 2q7q s VAL 127 CO 0.14 -0.20 0.38 0.00 -3.33 0.00 0.00 175.10 172.08 2q7q s GLN 128 N -0.93 1.25 -0.12 1.54 -2.07 -0.24 -5.01 119.66 114.08 2q7q s GLN 128 Ca -0.10 -1.07 -0.05 0.00 -1.82 0.00 0.00 55.36 52.32 2q7q s GLN 128 Cb -0.05 0.43 -0.04 0.00 -1.09 0.00 0.00 33.01 32.27 2q7q s GLN 128 CO 0.03 -0.49 0.08 0.08 -1.32 0.00 0.00 175.29 173.67 2q7q s VAL 129 N -3.94 4.98 0.56 3.63 1.01 -1.26 -0.37 120.40 125.01 2q7q s VAL 129 Ca 0.15 0.01 -0.21 0.00 0.00 0.00 0.00 61.98 61.93 2q7q s VAL 129 Cb 0.02 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 2q7q s VAL 129 CO -0.01 0.59 1.26 -1.54 0.00 0.00 0.00 175.10 175.40 2q7q n SER 130 N 2.30 2.18 0.16 3.32 3.41 0.28 -4.86 113.62 120.41 2q7q n SER 130 Ca -0.19 0.94 0.06 0.00 -0.26 0.00 0.00 58.87 59.42 2q7q n SER 130 Cb 0.54 -1.52 0.56 0.00 -0.26 0.00 0.00 64.21 63.52 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 1.19 0.18 0.20 4.04 2.35 -1.90 -0.30 115.58 121.34 2q7q h ASN 131 Ca -0.50 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 2q7q h ASN 131 Cb 1.32 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.65 2q7q h ASN 131 CO 0.56 0.13 0.00 -0.90 -1.65 0.00 0.00 177.43 175.57 2q7q n ASP 132 N -4.51 0.00 0.00 5.81 5.68 -1.26 -4.91 116.55 117.35 2q7q n ASP 132 Ca -0.01 -0.59 0.00 0.00 -0.50 0.00 0.00 54.79 53.70 2q7q n ASP 132 Cb 0.08 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 2q7q n ASP 132 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2q7q n GLY 133 N 0.88 0.68 0.08 6.12 0.00 -0.12 -4.90 105.19 107.93 2q7q n GLY 133 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.15 2q7q n GLY 133 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q7q h LYS 134 N 1.88 0.00 -5.08 1.61 1.57 -1.92 -3.46 116.57 111.17 2q7q h LYS 134 Ca 0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 2q7q h LYS 134 Cb 0.06 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.18 2q7q h LYS 134 CO 0.00 0.51 -0.75 0.15 -0.57 0.00 0.00 179.45 178.79 2q7q s LYS 135 N -2.72 0.81 -0.14 3.15 -0.14 -1.26 -1.71 119.74 117.73 2q7q s LYS 135 Ca -0.03 -1.04 -0.04 0.00 -1.36 0.00 0.00 55.97 53.50 2q7q s LYS 135 Cb 0.08 -0.63 -0.03 0.00 -1.68 0.00 0.00 37.83 35.57 2q7q s LYS 135 CO 0.82 0.12 0.01 0.42 -0.76 0.00 0.00 175.35 175.96 2q7q s ILE 136 N -1.85 4.39 -0.15 2.17 1.01 0.21 -0.56 121.20 126.42 2q7q s ILE 136 Ca 0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 60.65 60.42 2q7q s ILE 136 Cb -0.07 -2.92 -0.03 0.00 0.01 0.00 0.00 42.46 39.46 2q7q s ILE 136 CO 0.01 0.52 -0.00 -0.31 0.00 0.00 0.00 174.94 175.16 2q7q s TYR 137 N -0.08 3.11 0.32 3.97 4.12 0.50 -0.76 117.35 128.53 2q7q s TYR 137 Ca 0.04 -0.10 0.11 0.00 0.02 0.00 0.00 57.07 57.14 2q7q s TYR 137 Cb -0.13 -1.96 -0.06 0.00 -1.52 0.00 0.00 41.96 38.29 2q7q s TYR 137 CO 0.02 0.11 -0.14 0.95 0.02 0.00 0.00 175.55 176.51 2q7q s THR 138 N 0.14 2.36 -0.03 -0.71 -4.23 -0.27 -1.08 115.64 111.82 2q7q s THR 138 Ca 0.01 -2.29 0.01 0.00 -1.18 0.00 0.00 61.69 58.24 2q7q s THR 138 Cb -0.13 -2.50 0.02 0.00 1.34 0.00 0.00 72.50 71.22 2q7q s THR 138 CO 0.02 -0.29 -0.04 -0.32 -0.54 0.00 0.00 174.62 173.46 2q7q s MET 139 N -3.57 0.60 0.36 3.99 1.75 -0.25 -0.61 119.30 121.57 2q7q s MET 139 Ca 0.31 -0.08 -0.15 0.00 -1.25 0.00 0.00 55.69 54.53 2q7q s MET 139 Cb -0.01 -0.64 0.04 0.00 2.84 0.00 0.00 34.83 37.06 2q7q s MET 139 CO 0.16 -0.05 0.72 -0.08 -0.65 0.00 0.00 175.02 175.12 2q7q s THR 140 N 0.69 0.00 -0.06 10.11 -1.32 -0.61 -0.82 115.64 123.63 2q7q s THR 140 Ca -0.08 -1.10 0.03 0.00 -1.21 0.00 0.00 61.69 59.32 2q7q s THR 140 Cb -0.11 -2.68 0.01 0.00 -1.51 0.00 0.00 72.50 68.21 2q7q s THR 140 CO -0.00 0.00 -0.14 -0.89 -2.21 0.00 0.00 174.62 171.38 2q7q s THR 141 N -2.75 1.22 0.22 5.08 2.01 -1.25 -1.49 115.64 118.69 2q7q s THR 141 Ca 0.17 -0.54 0.11 0.00 0.31 0.00 0.00 61.69 61.73 2q7q s THR 141 Cb -0.04 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 2q7q s THR 141 CO 0.12 0.37 -0.15 -0.31 -0.69 0.00 0.00 174.62 173.96 2q7q s TYR 142 N 0.51 2.46 0.04 4.92 1.51 -0.07 -3.40 117.35 123.32 2q7q s TYR 142 Ca -0.12 -0.29 0.03 0.00 -1.01 0.00 0.00 57.07 55.68 2q7q s TYR 142 Cb -0.15 -1.15 -0.02 0.00 -0.11 0.00 0.00 41.96 40.53 2q7q s TYR 142 CO 0.04 0.58 -0.11 -1.01 -1.11 0.00 0.00 175.55 173.94 2q7q s HIS 143 N -2.00 0.92 0.36 2.71 3.76 -1.26 -0.51 115.29 119.26 2q7q s HIS 143 Ca 0.26 -0.40 0.14 0.00 -0.15 0.00 0.00 55.06 54.91 2q7q s HIS 143 Cb -0.07 -0.54 0.99 0.00 1.11 0.00 0.00 32.58 34.06 2q7q s HIS 143 CO 0.14 -0.01 1.76 0.93 -0.85 0.00 0.00 174.74 176.71 2q7q h GLU 144 N 4.77 0.49 -0.05 1.40 5.08 -1.38 -1.66 114.58 123.23 2q7q h GLU 144 Ca -0.36 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 57.88 2q7q h GLU 144 Cb 1.19 -0.11 -0.15 0.00 0.50 0.00 0.00 28.75 30.18 2q7q h GLU 144 CO 0.43 0.32 -0.70 0.54 -1.00 0.00 0.00 179.01 178.60 2q7q n ARG 145 N -4.72 1.19 0.00 2.33 5.12 -0.37 -5.01 116.66 115.20 2q7q n ARG 145 Ca 0.25 -2.94 0.00 0.00 -1.93 0.00 0.00 57.85 53.23 2q7q n ARG 145 Cb 0.79 -1.14 0.00 0.00 -1.16 0.00 0.00 32.46 30.95 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 -0.58 0.00 0.98 0.55 5.41 -0.63 -3.28 119.36 121.81 2q7q n ILE 146 Ca 0.16 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.03 2q7q n ILE 146 Cb 0.85 0.00 0.14 0.00 -0.71 0.00 0.00 39.64 39.92 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 0.04 -3.99 1.39 -2.24 -1.26 -4.50 114.28 103.72 2q7q n THR 147 Ca 0.00 -0.50 -0.10 0.00 -2.27 0.00 0.00 64.05 61.18 2q7q n THR 147 Cb 0.00 1.37 -0.04 0.00 -2.10 0.00 0.00 70.33 69.57 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 -1.96 1.73 0.00 -0.78 1.70 -1.21 -5.16 118.95 113.28 2q7q s ARG 148 Ca 0.30 -1.37 0.00 0.00 -0.47 0.00 0.00 55.73 54.19 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 0.30 -0.74 0.00 0.41 -1.08 0.00 0.00 175.30 174.20 2q7q n GLY 149 N -0.45 -0.35 3.76 3.88 0.00 -1.26 -1.23 105.19 109.54 2q7q n GLY 149 Ca -0.02 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.45 4.32 0.11 1.61 2.20 -1.26 -4.48 119.74 120.79 2q7q s LYS 150 Ca 0.00 2.26 -0.27 0.00 -0.36 0.00 0.00 55.97 57.60 2q7q s LYS 150 Cb 0.00 -3.08 -0.07 0.00 -1.51 0.00 0.00 37.83 33.18 2q7q s LYS 150 CO 0.00 -0.27 0.82 0.50 -0.36 0.00 0.00 175.35 176.04 2q7q s ARG 151 N -1.42 4.59 -0.21 4.03 3.52 -1.26 -1.51 118.95 126.69 2q7q s ARG 151 Ca 0.52 1.21 -0.01 0.00 -0.13 0.00 0.00 55.73 57.31 2q7q s ARG 151 Cb -0.41 -3.33 0.06 0.00 -1.56 0.00 0.00 34.95 29.72 2q7q s ARG 151 CO 0.51 0.38 -0.00 -1.12 -0.81 0.00 0.00 175.30 174.25 2q7q s SER 152 N -0.47 3.30 -0.00 -2.12 0.01 0.33 -4.97 113.70 109.78 2q7q s SER 152 Ca 0.40 -0.97 -0.21 0.00 1.31 0.00 0.00 55.95 56.48 2q7q s SER 152 Cb -0.22 -0.84 -0.05 0.00 0.21 0.00 0.00 66.02 65.11 2q7q s SER 152 CO 0.26 -0.28 0.60 -1.81 0.41 0.00 0.00 173.24 172.42 2q7q s ASP 153 N 1.66 6.98 0.06 2.44 1.01 -1.26 -0.90 116.67 126.66 2q7q s ASP 153 Ca -0.03 1.17 -0.04 0.00 0.71 0.00 0.00 52.55 54.36 2q7q s ASP 153 Cb -0.18 -2.37 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 2q7q s ASP 153 CO -0.07 0.10 0.04 0.68 0.21 0.00 0.00 175.17 176.13 2q7q s VAL 154 N -0.18 0.19 -0.13 -1.27 -7.23 -0.55 -1.39 120.40 109.84 2q7q s VAL 154 Ca 0.31 -1.54 -0.06 0.00 -1.81 0.00 0.00 61.98 58.89 2q7q s VAL 154 Cb -0.18 -1.37 -0.04 0.00 0.56 0.00 0.00 36.38 35.35 2q7q s VAL 154 CO 0.17 -0.85 0.08 -0.69 -0.31 0.00 0.00 175.10 173.50 2q7q s VAL 155 N -3.70 4.96 0.02 1.32 1.01 -0.42 -1.57 120.40 122.02 2q7q s VAL 155 Ca 0.05 0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.10 2q7q s VAL 155 Cb 0.06 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 2q7q s VAL 155 CO -0.09 0.56 -0.16 -1.61 0.00 0.00 0.00 175.10 173.79 2q7q s GLU 156 N -0.51 2.21 -0.21 2.72 2.02 0.22 -0.11 118.70 125.04 2q7q s GLU 156 Ca 0.11 -0.90 -0.05 0.00 0.02 0.00 0.00 54.97 54.15 2q7q s GLU 156 Cb -0.12 -2.25 -0.02 0.00 0.10 0.00 0.00 34.13 31.84 2q7q s GLU 156 CO 0.02 0.56 0.01 0.08 0.02 0.00 0.00 175.26 175.95 2q7q s VAL 157 N -0.88 3.99 0.08 2.63 1.01 -0.06 -1.12 120.40 126.05 2q7q s VAL 157 Ca 0.14 -0.30 0.10 0.00 0.00 0.00 0.00 61.98 61.92 2q7q s VAL 157 Cb -0.11 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 2q7q s VAL 157 CO 0.04 0.42 -0.26 0.26 0.00 0.00 0.00 175.10 175.56 2q7q s TRP 158 N 1.07 2.26 0.09 5.22 0.52 0.06 -0.40 118.94 127.77 2q7q s TRP 158 Ca 0.02 -0.40 -0.31 0.00 0.02 0.00 0.00 56.10 55.43 2q7q s TRP 158 Cb -0.14 -1.31 -0.07 0.00 -1.15 0.00 0.00 33.47 30.80 2q7q s TRP 158 CO 0.02 0.20 1.34 0.34 0.02 0.00 0.00 176.95 178.87 2q7q s ASP 159 N -1.53 6.89 0.28 2.95 -1.08 -0.15 -0.62 116.67 123.42 2q7q s ASP 159 Ca 0.12 2.23 0.00 0.00 -0.52 0.00 0.00 52.55 54.39 2q7q s ASP 159 Cb -0.10 -2.58 0.42 0.00 -1.46 0.00 0.00 42.92 39.20 2q7q s ASP 159 CO 0.03 -0.61 1.80 0.00 0.52 0.00 0.00 175.17 176.92 2q7q h ALA 160 N 6.86 1.20 0.14 3.66 0.00 -1.63 -0.29 119.26 129.21 2q7q h ALA 160 Ca -0.42 -0.24 -0.34 0.00 0.00 0.00 0.00 54.91 53.91 2q7q h ALA 160 Cb 1.21 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2q7q h ALA 160 CO 0.85 0.53 -1.78 -0.44 0.00 0.00 0.00 179.25 178.42 2q7q h ASP 161 N 0.68 0.48 1.12 0.00 3.32 -1.92 -3.36 116.42 116.73 2q7q h ASP 161 Ca 0.14 -0.80 0.00 0.00 0.02 0.00 0.00 57.03 56.39 2q7q h ASP 161 Cb 0.39 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2q7q h ASP 161 CO 0.01 1.69 -0.55 0.11 -1.72 0.00 0.00 179.24 178.78 2q7q h LYS 162 N 0.08 0.00 -6.41 3.56 1.79 -1.84 0.18 116.57 113.93 2q7q h LYS 162 Ca -0.34 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.64 2q7q h LYS 162 Cb 2.06 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 32.67 2q7q h LYS 162 CO 0.14 0.00 -0.86 1.28 -1.08 0.00 0.00 179.45 178.93 2q7q n LEU 163 N -2.39 -2.40 -4.41 2.94 4.77 -0.12 -4.89 117.00 110.50 2q7q n LEU 163 Ca 0.03 -0.95 -0.30 0.00 -0.03 0.00 0.00 56.01 54.76 2q7q n LEU 163 Cb 0.48 -2.33 -0.13 0.00 -2.33 0.00 0.00 43.42 39.10 2q7q n LEU 163 CO 0.36 0.42 -0.54 0.42 -1.33 0.00 0.00 177.39 176.72 2q7q s THR 164 N -3.80 2.47 0.18 -5.08 -4.23 -1.24 -4.93 115.64 99.00 2q7q s THR 164 Ca 0.10 -1.46 -0.30 0.00 -1.18 0.00 0.00 61.69 58.84 2q7q s THR 164 Cb -0.05 -2.05 -0.09 0.00 1.34 0.00 0.00 72.50 71.65 2q7q s THR 164 CO 0.87 0.23 1.36 0.12 -0.54 0.00 0.00 174.62 176.67 2q7q s PHE 165 N -0.97 3.21 -0.08 3.99 5.36 -1.26 -0.97 117.98 127.26 2q7q s PHE 165 Ca 0.14 1.09 -0.05 0.00 -0.96 0.00 0.00 56.93 57.15 2q7q s PHE 165 Cb -0.10 -3.67 -0.04 0.00 -0.34 0.00 0.00 43.02 38.87 2q7q s PHE 165 CO 0.05 -2.20 -0.13 0.39 -1.46 0.00 0.00 175.22 171.87 2q7q n GLU 166 N 3.05 0.21 -3.84 10.12 1.02 0.47 -4.91 120.64 126.76 2q7q n GLU 166 Ca 0.08 0.09 -0.11 0.00 -0.02 0.00 0.00 57.16 57.20 2q7q n GLU 166 Cb 0.42 -0.86 -0.09 0.00 -0.02 0.00 0.00 31.44 30.89 2q7q n GLU 166 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2q7q s LYS 167 N -2.22 0.57 -0.08 3.49 1.02 -1.00 -5.00 119.74 116.51 2q7q s LYS 167 Ca -0.13 -0.40 0.02 0.00 0.02 0.00 0.00 55.97 55.48 2q7q s LYS 167 Cb 0.04 0.24 -0.02 0.00 -0.52 0.00 0.00 37.83 37.57 2q7q s LYS 167 CO 0.17 -0.15 -0.14 -2.00 -0.92 0.00 0.00 175.35 172.32 2q7q s GLU 168 N -1.61 2.82 -0.19 1.68 2.12 -1.26 -0.88 118.70 121.38 2q7q s GLU 168 Ca -0.13 -0.69 -0.00 0.00 0.36 0.00 0.00 54.97 54.51 2q7q s GLU 168 Cb -0.06 -2.48 0.01 0.00 0.26 0.00 0.00 34.13 31.87 2q7q s GLU 168 CO 0.01 0.48 -0.15 0.42 -0.54 0.00 0.00 175.26 175.49 2q7q s ILE 169 N -0.36 2.52 0.30 -3.70 1.01 0.84 -5.00 121.20 116.81 2q7q s ILE 169 Ca 0.04 -0.79 -0.29 0.00 0.00 0.00 0.00 60.65 59.61 2q7q s ILE 169 Cb -0.12 -2.09 -0.10 0.00 0.01 0.00 0.00 42.46 40.16 2q7q s ILE 169 CO 0.02 0.50 1.11 -0.44 0.00 0.00 0.00 174.94 176.14 2q7q s SER 170 N 1.27 7.18 0.24 3.58 0.01 -1.26 -1.30 113.70 123.41 2q7q s SER 170 Ca 0.03 2.28 0.11 0.00 1.31 0.00 0.00 55.95 59.69 2q7q s SER 170 Cb -0.14 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.42 2q7q s SER 170 CO -0.08 -0.21 -0.18 -0.76 0.41 0.00 0.00 173.24 172.42 2q7q s LEU 171 N -1.59 2.63 0.57 2.44 1.43 -0.48 -4.32 118.68 119.36 2q7q s LEU 171 Ca 0.46 -0.90 -0.20 0.00 -1.03 0.00 0.00 54.13 52.46 2q7q s LEU 171 Cb -0.32 -1.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 2q7q s LEU 171 CO 0.41 0.07 1.24 -2.16 0.23 0.00 0.00 176.35 176.14 2q7q s PRO 172 N -3.21 3.07 -1.20 1.29 0.04 -1.26 -4.43 135.00 129.30 2q7q s PRO 172 Ca 0.27 1.94 -0.08 0.00 0.04 0.00 0.00 61.00 63.17 2q7q s PRO 172 Cb -0.06 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 2q7q s PRO 172 CO 0.14 -1.15 2.52 -0.35 0.04 0.00 0.00 177.00 178.19 2q7q n PRO 173 N -1.34 2.78 -0.39 0.56 -0.04 -1.26 -3.75 135.00 131.56 2q7q n PRO 173 Ca 0.12 -1.76 0.00 0.00 -0.04 0.00 0.00 63.50 61.82 2q7q n PRO 173 Cb 0.48 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 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 3.87 0.00 -1.76 0.54 2.85 -1.26 -5.02 118.16 117.37 2q7q n LYS 174 Ca 0.59 -0.48 -0.39 0.00 -1.05 0.00 0.00 58.31 56.98 2q7q n LYS 174 Cb 0.20 -0.27 0.03 0.00 -0.65 0.00 0.00 35.03 34.34 2q7q n LYS 174 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 2q7q s ARG 175 N 0.00 3.37 0.17 -1.58 1.04 -1.25 -0.33 118.95 120.38 2q7q s ARG 175 Ca 0.00 2.35 -0.32 0.00 -1.04 0.00 0.00 55.73 56.72 2q7q s ARG 175 Cb 0.00 -2.44 -0.12 0.00 -2.04 0.00 0.00 34.95 30.35 2q7q s ARG 175 CO 0.00 -1.04 1.74 1.55 -0.04 0.00 0.00 175.30 177.50 2q7q n VAL 176 N -0.65 0.12 -3.64 4.99 3.14 -0.28 -4.61 118.33 117.40 2q7q n VAL 176 Ca 0.08 -0.02 -0.40 0.00 -2.96 0.00 0.00 64.34 61.04 2q7q n VAL 176 Cb 0.43 -1.94 -0.12 0.00 -1.06 0.00 0.00 33.84 31.15 2q7q n VAL 176 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2q7q s GLN 177 N 1.65 2.86 0.02 1.45 -0.21 -1.26 -5.03 119.66 119.13 2q7q s GLN 177 Ca 0.78 -1.05 -0.28 0.00 0.02 0.00 0.00 55.36 54.84 2q7q s GLN 177 Cb -0.53 -3.64 0.10 0.00 1.00 0.00 0.00 33.01 29.93 2q7q s GLN 177 CO 0.35 -0.65 1.25 0.20 -2.12 0.00 0.00 175.29 174.32 2q7q s GLY 178 N 1.53 -0.16 0.72 3.09 0.00 -1.26 -5.14 107.32 106.08 2q7q s GLY 178 Ca 0.02 0.15 -0.15 0.00 0.00 0.00 0.00 44.72 44.73 2q7q s GLY 178 CO 0.06 3.69 1.21 1.08 0.00 0.00 0.00 173.10 179.14 2q7q s LEU 179 N -3.53 3.35 -1.54 0.66 1.43 -1.26 -4.86 118.68 112.94 2q7q s LEU 179 Ca 0.24 2.35 -0.09 0.00 -1.03 0.00 0.00 54.13 55.61 2q7q s LEU 179 Cb 0.01 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.60 2q7q s LEU 179 CO -0.01 -2.18 2.82 0.59 0.23 0.00 0.00 176.35 177.80 2q7q n ASN 180 N -2.60 8.58 -4.77 2.29 3.02 -1.26 -4.94 115.26 115.57 2q7q n ASN 180 Ca 0.13 -2.72 -0.41 0.00 -0.03 0.00 0.00 54.58 51.55 2q7q n ASN 180 Cb 0.50 -1.51 -0.02 0.00 -0.61 0.00 0.00 39.78 38.15 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 1.28 2.91 0.28 3.10 1.51 -1.26 -4.55 117.35 120.62 2q7q s TYR 181 Ca 0.66 1.27 0.02 0.00 -1.01 0.00 0.00 57.07 58.00 2q7q s TYR 181 Cb 0.18 -3.81 0.64 0.00 -0.11 0.00 0.00 41.96 38.86 2q7q s TYR 181 CO -0.07 -2.34 1.75 -0.44 -1.11 0.00 0.00 175.55 173.33 2q7q h ASP 182 N 3.60 0.52 0.00 2.29 3.32 -1.93 -2.77 116.42 121.46 2q7q h ASP 182 Ca -0.49 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2q7q h ASP 182 Cb 1.23 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2q7q h ASP 182 CO 0.68 0.16 0.00 0.61 -1.72 0.00 0.00 179.24 178.97 2q7q n GLY 183 N -1.33 -0.75 0.09 2.75 0.00 -1.26 -2.65 105.19 102.04 2q7q n GLY 183 Ca 0.20 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2q7q n GLY 183 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2q7q h LEU 184 N 0.00 0.00 -6.28 0.99 3.38 -1.79 0.43 115.31 112.04 2q7q h LEU 184 Ca 0.00 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.68 2q7q h LEU 184 Cb 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 40.47 2q7q h LEU 184 CO 0.00 0.07 -0.51 0.12 0.09 0.00 0.00 178.44 178.21 2q7q s PHE 185 N -3.18 -1.11 0.10 1.13 5.36 -1.08 -1.73 117.98 117.47 2q7q s PHE 185 Ca 0.06 0.50 0.02 0.00 -0.96 0.00 0.00 56.93 56.55 2q7q s PHE 185 Cb 0.12 -0.07 -0.01 0.00 -0.34 0.00 0.00 43.02 42.73 2q7q s PHE 185 CO 0.70 -0.97 0.06 0.54 -1.46 0.00 0.00 175.22 174.10 2q7q n ARG 186 N 5.36 0.42 -3.94 10.12 5.12 0.13 -4.84 116.66 129.04 2q7q n ARG 186 Ca 0.01 -0.97 -0.09 0.00 -1.93 0.00 0.00 57.85 54.87 2q7q n ARG 186 Cb 0.50 0.68 -0.09 0.00 -1.16 0.00 0.00 32.46 32.39 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 -2.41 0.64 0.83 5.56 -2.07 -1.26 -0.94 119.66 120.00 2q7q s GLN 187 Ca 0.09 -0.88 -0.11 0.00 -1.82 0.00 0.00 55.36 52.64 2q7q s GLN 187 Cb 0.00 0.25 0.09 0.00 -1.09 0.00 0.00 33.01 32.27 2q7q s GLN 187 CO 0.06 -0.16 1.13 0.95 -1.32 0.00 0.00 175.29 175.95 2q7q s THR 188 N -3.09 2.61 0.43 3.63 -4.23 -0.04 -4.78 115.64 110.17 2q7q s THR 188 Ca -0.01 0.21 0.12 0.00 -1.18 0.00 0.00 61.69 60.83 2q7q s THR 188 Cb 0.02 -2.49 0.19 0.00 1.34 0.00 0.00 72.50 71.55 2q7q s THR 188 CO -0.07 -0.25 1.98 0.74 -0.54 0.00 0.00 174.62 176.49 2q7q h THR 189 N -1.33 1.13 0.00 3.99 2.02 -1.69 0.09 112.91 117.12 2q7q h THR 189 Ca -0.44 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.16 2q7q h THR 189 Cb 1.26 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 2q7q h THR 189 CO 0.47 0.18 0.00 -0.90 0.37 0.00 0.00 175.52 175.64 2q7q n ASP 190 N -4.34 0.00 0.00 4.18 5.75 -0.56 -4.89 116.55 116.68 2q7q n ASP 190 Ca -0.01 -0.29 0.00 0.00 -0.01 0.00 0.00 54.79 54.48 2q7q n ASP 190 Cb 0.22 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2q7q n ASP 190 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2q7q n GLY 191 N 1.01 0.42 0.14 6.12 0.00 0.02 -4.89 105.19 108.02 2q7q n GLY 191 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 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 1.04 0.00 -4.57 1.61 1.57 -1.89 -3.46 116.57 110.87 2q7q h LYS 192 Ca 0.00 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.37 2q7q h LYS 192 Cb 0.25 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 32.25 2q7q h LYS 192 CO 0.00 0.00 -0.78 -0.06 -0.57 0.00 0.00 179.45 178.04 2q7q s PHE 193 N -3.26 0.88 -0.04 -1.35 0.40 -1.26 -1.80 117.98 111.55 2q7q s PHE 193 Ca 0.04 -0.21 -0.19 0.00 -0.60 0.00 0.00 56.93 55.98 2q7q s PHE 193 Cb 0.09 -0.62 -0.05 0.00 0.51 0.00 0.00 43.02 42.94 2q7q s PHE 193 CO 0.72 -0.08 0.52 0.42 0.70 0.00 0.00 175.22 177.50 2q7q s ILE 194 N 0.14 5.02 -0.14 0.64 1.01 -0.07 -0.86 121.20 126.94 2q7q s ILE 194 Ca -0.02 1.07 -0.00 0.00 0.00 0.00 0.00 60.65 61.70 2q7q s ILE 194 Cb -0.08 -3.85 0.03 0.00 0.01 0.00 0.00 42.46 38.57 2q7q s ILE 194 CO 0.00 0.42 -0.10 -0.69 0.00 0.00 0.00 174.94 174.58 2q7q s VAL 195 N -0.11 1.26 0.11 2.92 1.01 -0.12 -0.54 120.40 124.93 2q7q s VAL 195 Ca 0.28 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.81 2q7q s VAL 195 Cb -0.17 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 2q7q s VAL 195 CO 0.14 0.35 -0.11 -1.48 0.00 0.00 0.00 175.10 174.00 2q7q s LEU 196 N 1.61 2.42 -0.08 3.92 0.05 -0.44 -0.70 118.68 125.46 2q7q s LEU 196 Ca 0.04 -0.83 -0.22 0.00 0.05 0.00 0.00 54.13 53.17 2q7q s LEU 196 Cb -0.13 -0.37 -0.04 0.00 -2.05 0.00 0.00 46.19 43.60 2q7q s LEU 196 CO -0.09 -0.24 0.64 -1.58 -0.55 0.00 0.00 176.35 174.54 2q7q s GLN 197 N -2.85 4.41 0.14 1.48 2.00 -0.71 -0.32 119.66 123.81 2q7q s GLN 197 Ca 0.07 0.77 0.04 0.00 -2.00 0.00 0.00 55.36 54.24 2q7q s GLN 197 Cb -0.03 -3.44 -0.04 0.00 0.80 0.00 0.00 33.01 30.30 2q7q s GLN 197 CO 0.01 0.09 0.17 -0.80 -0.50 0.00 0.00 175.29 174.26 2q7q s ASN 198 N 0.75 5.82 -0.19 6.67 0.01 0.08 -1.13 114.94 126.95 2q7q s ASN 198 Ca 0.35 0.01 -0.07 0.00 -0.71 0.00 0.00 52.86 52.44 2q7q s ASN 198 Cb -0.17 -1.62 0.09 0.00 0.41 0.00 0.00 41.25 39.96 2q7q s ASN 198 CO 0.16 0.09 0.41 0.00 -1.51 0.00 0.00 177.10 176.26 2q7q s ALA 199 N -1.66 -1.13 -0.17 0.60 0.00 0.56 -3.00 121.76 116.95 2q7q s ALA 199 Ca 0.32 1.49 0.10 0.00 0.00 0.00 0.00 51.96 53.87 2q7q s ALA 199 Cb -0.11 -1.29 -0.14 0.00 0.00 0.00 0.00 23.12 21.58 2q7q s ALA 199 CO 0.25 -0.72 0.29 -1.13 0.00 0.00 0.00 175.76 174.44 2q7q n SER 200 N 5.32 1.92 -0.71 0.00 3.41 -1.26 -4.66 113.62 117.65 2q7q n SER 200 Ca -0.09 -0.25 0.09 0.00 -0.26 0.00 0.00 58.87 58.36 2q7q n SER 200 Cb 0.50 1.30 0.07 0.00 -0.26 0.00 0.00 64.21 65.82 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 -1.63 1.59 -1.71 4.33 -0.04 -1.26 -5.11 135.00 131.16 2q7q n PRO 201 Ca -0.01 -1.53 -0.43 0.00 -0.04 0.00 0.00 63.50 61.50 2q7q n PRO 201 Cb 0.22 -1.35 -0.02 0.00 -0.04 0.00 0.00 33.50 32.31 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 0.92 1.85 -2.56 0.55 0.00 -1.26 -4.96 120.51 115.05 2q7q n ALA 202 Ca 0.10 0.38 -0.36 0.00 0.00 0.00 0.00 53.44 53.57 2q7q n ALA 202 Cb 0.46 -2.36 -0.06 0.00 0.00 0.00 0.00 19.45 17.49 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 -0.28 5.09 0.19 0.00 -4.23 -1.26 -4.18 115.64 110.96 2q7q s THR 203 Ca 0.63 0.57 -0.15 0.00 -1.18 0.00 0.00 61.69 61.56 2q7q s THR 203 Cb -0.56 -3.66 0.02 0.00 1.34 0.00 0.00 72.50 69.64 2q7q s THR 203 CO 0.52 0.40 0.47 -0.94 -0.54 0.00 0.00 174.62 174.53 2q7q s SER 204 N -1.51 -0.19 -0.15 3.99 1.04 -1.16 -3.27 113.70 112.45 2q7q s SER 204 Ca 0.29 -0.57 -0.05 0.00 0.48 0.00 0.00 55.95 56.09 2q7q s SER 204 Cb -0.15 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.48 2q7q s SER 204 CO 0.16 -1.02 0.03 -0.63 0.98 0.00 0.00 173.24 172.77 2q7q s ILE 205 N -3.90 4.56 -0.05 -1.02 1.01 -1.09 -0.74 121.20 119.98 2q7q s ILE 205 Ca 0.11 -0.13 -0.06 0.00 0.00 0.00 0.00 60.65 60.57 2q7q s ILE 205 Cb 0.00 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 2q7q s ILE 205 CO -0.02 0.51 0.20 -0.83 0.00 0.00 0.00 174.94 174.80 2q7q s GLY 206 N -0.03 2.21 -0.13 6.18 0.00 0.56 0.40 107.32 116.51 2q7q s GLY 206 Ca 0.05 -0.63 0.02 0.00 0.00 0.00 0.00 44.72 44.15 2q7q s GLY 206 CO 0.01 -0.43 -0.20 -0.42 0.00 0.00 0.00 173.10 172.07 2q7q s ILE 207 N -1.19 2.34 -0.16 0.90 -1.09 -0.35 -1.33 121.20 120.33 2q7q s ILE 207 Ca 0.23 -0.90 0.00 0.00 -2.23 0.00 0.00 60.65 57.75 2q7q s ILE 207 Cb -0.13 -1.95 -0.00 0.00 -1.58 0.00 0.00 42.46 38.80 2q7q s ILE 207 CO 0.12 0.54 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.53 2q7q s VAL 208 N 0.63 2.67 -0.37 2.92 1.01 0.30 -0.73 120.40 126.83 2q7q s VAL 208 Ca -0.10 -0.77 -0.25 0.00 0.00 0.00 0.00 61.98 60.86 2q7q s VAL 208 Cb -0.16 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 34.10 2q7q s VAL 208 CO 0.02 0.51 0.88 -0.62 0.00 0.00 0.00 175.10 175.90 2q7q s ASP 209 N 0.83 6.63 0.08 3.32 -1.08 0.37 -0.90 116.67 125.93 2q7q s ASP 209 Ca -0.05 0.50 -0.19 0.00 -0.52 0.00 0.00 52.55 52.29 2q7q s ASP 209 Cb -0.15 -2.44 -0.09 0.00 -1.46 0.00 0.00 42.92 38.77 2q7q s ASP 209 CO -0.00 -0.83 1.51 0.58 0.52 0.00 0.00 175.17 176.95 2q7q h VAL 210 N 5.81 1.25 -0.79 1.11 2.07 -1.65 0.10 116.25 124.16 2q7q h VAL 210 Ca -0.24 -0.88 0.05 0.00 0.82 0.00 0.00 66.70 66.45 2q7q h VAL 210 Cb 1.08 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 32.20 2q7q h VAL 210 CO 0.96 0.27 0.48 0.00 0.02 0.00 0.00 177.57 179.31 2q7q h ALA 211 N 0.80 1.06 0.00 1.67 0.00 -1.93 -2.79 119.26 118.08 2q7q h ALA 211 Ca 0.06 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 2q7q h ALA 211 Cb 0.40 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2q7q h ALA 211 CO 0.01 0.23 -0.77 0.87 0.00 0.00 0.00 179.25 179.60 2q7q h LYS 212 N 0.90 0.00 -4.14 0.00 1.57 -1.91 -3.48 116.57 109.52 2q7q h LYS 212 Ca 0.34 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.84 2q7q h LYS 212 Cb 0.12 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.52 2q7q h LYS 212 CO -0.15 0.62 -0.46 0.41 -0.57 0.00 0.00 179.45 179.30 2q7q n GLY 213 N 1.29 -0.09 3.00 3.86 0.00 0.35 -5.03 105.19 108.55 2q7q n GLY 213 Ca -0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.14 0.41 0.10 1.61 1.01 -1.12 -4.77 116.67 110.76 2q7q s ASP 214 Ca 0.37 -0.49 -0.31 0.00 0.71 0.00 0.00 52.55 52.84 2q7q s ASP 214 Cb -0.16 0.08 -0.07 0.00 1.01 0.00 0.00 42.92 43.77 2q7q s ASP 214 CO 0.46 -0.26 1.25 -0.47 0.21 0.00 0.00 175.17 176.37 2q7q s TYR 215 N -1.36 3.38 0.00 4.23 5.04 -1.26 -0.48 117.35 126.90 2q7q s TYR 215 Ca -0.13 1.22 0.00 0.00 -2.44 0.00 0.00 57.07 55.72 2q7q s TYR 215 Cb -0.09 -3.50 0.00 0.00 0.35 0.00 0.00 41.96 38.71 2q7q s TYR 215 CO -0.01 -1.59 0.21 1.33 -1.34 0.00 0.00 175.55 174.15 2q7q n VAL 216 N 3.63 0.00 -3.65 3.14 0.24 0.09 -4.91 118.33 116.87 2q7q n VAL 216 Ca 0.09 -0.21 -0.00 0.00 -2.04 0.00 0.00 64.34 62.17 2q7q n VAL 216 Cb 0.45 1.55 -0.06 0.00 -1.47 0.00 0.00 33.84 34.31 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 -0.01 0.19 -0.26 7.34 2.56 -1.23 -4.71 118.70 122.57 2q7q s GLU 217 Ca 0.00 0.31 -0.03 0.00 0.00 0.00 0.00 54.97 55.24 2q7q s GLU 217 Cb 0.00 0.04 0.02 0.00 2.00 0.00 0.00 34.13 36.19 2q7q s GLU 217 CO 0.00 -0.04 -0.02 0.34 -0.56 0.00 0.00 175.26 174.98 2q7q s ASP 218 N 1.02 4.52 -1.02 -1.70 -1.08 -1.26 -1.21 116.67 115.94 2q7q s ASP 218 Ca -0.07 -0.77 -0.17 0.00 -0.52 0.00 0.00 52.55 51.02 2q7q s ASP 218 Cb -0.03 -1.73 0.14 0.00 -1.46 0.00 0.00 42.92 39.84 2q7q s ASP 218 CO -0.12 -0.13 1.24 -0.69 0.52 0.00 0.00 175.17 175.99 2q7q s VAL 219 N 1.39 4.79 -0.41 1.11 1.01 0.16 -4.81 120.40 123.64 2q7q s VAL 219 Ca 0.01 -1.87 0.26 0.00 0.00 0.00 0.00 61.98 60.39 2q7q s VAL 219 Cb -0.16 -4.83 0.30 0.00 0.00 0.00 0.00 36.38 31.69 2q7q s VAL 219 CO -0.03 -1.56 1.78 0.71 0.00 0.00 0.00 175.10 176.00 2q7q h THR 220 N 5.51 0.00 -0.07 3.92 1.35 -1.90 -2.66 112.91 119.06 2q7q h THR 220 Ca 0.21 -0.46 0.02 0.00 -0.55 0.00 0.00 66.41 65.63 2q7q h THR 220 Cb 0.98 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 68.75 2q7q h THR 220 CO 1.16 0.00 0.14 0.00 -0.25 0.00 0.00 175.52 176.57 2q7q h ALA 221 N 2.24 1.45 -0.28 6.62 0.00 -1.92 -1.69 119.26 125.67 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 0.58 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2q7q h ALA 221 CO 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.07 2q7q n ALA 222 N -2.18 2.47 -1.63 0.00 0.00 -1.02 -4.91 120.51 113.24 2q7q n ALA 222 Ca -0.01 -0.54 -0.47 0.00 0.00 0.00 0.00 53.44 52.42 2q7q n ALA 222 Cb 0.23 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 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 0.37 0.18 -0.89 0.00 0.00 -0.64 -0.96 120.51 118.57 2q7q n ALA 223 Ca 0.12 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2q7q n ALA 223 Cb 0.27 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.56 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 2.27 0.72 3.76 0.00 0.00 -1.26 -4.96 105.19 105.73 2q7q n GLY 224 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.76 -0.83 0.00 0.00 -0.11 0.30 -4.88 118.94 110.66 2q7q s TRP 226 Ca 0.25 1.74 0.00 0.00 1.22 0.00 0.00 56.10 59.31 2q7q s TRP 226 Cb 0.03 0.43 0.00 0.00 -1.50 0.00 0.00 33.47 32.43 2q7q s TRP 226 CO 0.14 -0.42 0.00 -1.13 -4.62 0.00 0.00 176.95 170.91 2q7q n SER 227 N 4.00 0.00 -4.14 5.86 3.41 -1.26 -2.87 113.62 118.62 2q7q n SER 227 Ca -0.20 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.09 2q7q n SER 227 Cb 0.57 0.06 -0.16 0.00 -0.26 0.00 0.00 64.21 64.42 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 -3.06 2.03 -0.35 -3.33 1.01 0.15 -4.16 120.40 112.68 2q7q s VAL 228 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.05 2q7q s VAL 228 Cb 0.00 -1.82 0.09 0.00 0.00 0.00 0.00 36.38 34.66 2q7q s VAL 228 CO 0.00 0.54 0.09 -0.63 0.00 0.00 0.00 175.10 175.10 2q7q s ILE 229 N 1.08 2.76 0.53 2.22 1.01 0.66 -4.51 121.20 124.96 2q7q s ILE 229 Ca -0.01 -2.04 -0.20 0.00 0.00 0.00 0.00 60.65 58.41 2q7q s ILE 229 Cb -0.14 -2.88 -0.06 0.00 0.01 0.00 0.00 42.46 39.39 2q7q s ILE 229 CO -0.08 -0.52 1.16 -2.84 0.00 0.00 0.00 174.94 172.66 2q7q s PRO 230 N 1.06 3.37 -0.39 2.79 0.02 -1.26 -0.53 135.00 140.06 2q7q s PRO 230 Ca 0.06 1.70 -0.18 0.00 0.02 0.00 0.00 61.00 62.60 2q7q s PRO 230 Cb -0.21 -2.08 0.01 0.00 0.02 0.00 0.00 34.50 32.24 2q7q s PRO 230 CO -0.05 -0.86 0.49 -0.65 -0.33 0.00 0.00 177.00 175.60 2q7q s GLN 231 N -3.16 3.35 0.02 5.54 -0.21 -0.71 -4.87 119.66 119.61 2q7q s GLN 231 Ca 0.72 -0.47 0.12 0.00 0.02 0.00 0.00 55.36 55.75 2q7q s GLN 231 Cb -0.26 -3.90 0.51 0.00 1.00 0.00 0.00 33.01 30.36 2q7q s GLN 231 CO 0.30 -0.78 1.38 -2.30 -2.12 0.00 0.00 175.29 171.77 2q7q n PRO 232 N 5.74 0.01 -0.31 2.91 -0.02 -1.24 -2.59 135.00 139.50 2q7q n PRO 232 Ca -0.06 0.33 0.12 0.00 -2.02 0.00 0.00 63.50 61.87 2q7q n PRO 232 Cb 0.48 -1.53 0.29 0.00 -0.02 0.00 0.00 33.50 32.72 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 -1.56 3.82 -3.94 2.55 6.94 -1.09 -4.93 115.26 117.04 2q7q n ASN 233 Ca 0.03 -2.00 -0.10 0.00 -0.02 0.00 0.00 54.58 52.49 2q7q n ASN 233 Cb 0.13 -0.41 -0.11 0.00 -2.36 0.00 0.00 39.78 37.03 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 -1.18 0.28 0.23 -3.83 0.52 -1.07 -5.08 118.95 108.82 2q7q s ARG 234 Ca 0.46 -0.44 -0.02 0.00 -0.52 0.00 0.00 55.73 55.21 2q7q s ARG 234 Cb 0.25 0.10 0.23 0.00 0.52 0.00 0.00 34.95 36.05 2q7q s ARG 234 CO 0.33 -0.05 1.62 -1.00 0.02 0.00 0.00 175.30 176.22 2q7q h PRO 235 N 4.90 0.64 -0.68 3.54 0.13 -1.92 -3.38 132.00 135.23 2q7q h PRO 235 Ca -0.30 -0.29 -0.31 0.00 -0.87 0.00 0.00 66.00 64.23 2q7q h PRO 235 Cb 1.21 -0.01 -0.31 0.00 0.13 0.00 0.00 31.00 32.01 2q7q h PRO 235 CO 0.43 0.87 -0.89 2.89 -0.23 0.00 0.00 178.00 181.07 2q7q n ARG 236 N -4.07 1.15 -4.38 0.86 1.85 -1.26 -1.50 116.66 109.30 2q7q n ARG 236 Ca -0.01 -2.74 -0.23 0.00 -1.00 0.00 0.00 57.85 53.88 2q7q n ARG 236 Cb 0.47 -0.85 -0.13 0.00 -1.05 0.00 0.00 32.46 30.90 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 -2.39 2.26 0.17 2.89 0.01 -1.26 -0.84 113.70 114.54 2q7q s SER 237 Ca 0.26 -0.59 -0.17 0.00 1.31 0.00 0.00 55.95 56.75 2q7q s SER 237 Cb 0.43 -0.14 0.03 0.00 0.21 0.00 0.00 66.02 66.55 2q7q s SER 237 CO -0.01 0.07 0.49 0.72 0.41 0.00 0.00 173.24 174.91 2q7q s PHE 238 N -1.02 -0.16 0.25 2.43 -0.12 -0.71 -1.74 117.98 116.92 2q7q s PHE 238 Ca 0.05 -0.17 0.11 0.00 -0.05 0.00 0.00 56.93 56.87 2q7q s PHE 238 Cb -0.09 0.35 -0.05 0.00 -0.63 0.00 0.00 43.02 42.60 2q7q s PHE 238 CO 0.03 -0.85 -0.19 -1.64 -0.05 0.00 0.00 175.22 172.52 2q7q s MET 239 N -3.85 1.57 0.05 1.99 -1.94 0.31 -0.57 119.30 116.86 2q7q s MET 239 Ca 0.07 -1.69 -0.00 0.00 -1.71 0.00 0.00 55.69 52.36 2q7q s MET 239 Cb -0.00 -1.61 -0.03 0.00 2.01 0.00 0.00 34.83 35.19 2q7q s MET 239 CO -0.06 0.30 -0.04 -0.08 -0.01 0.00 0.00 175.02 175.13 2q7q s THR 240 N -2.51 0.28 -0.21 2.05 -1.32 0.08 -0.24 115.64 113.77 2q7q s THR 240 Ca 0.27 -1.48 -0.14 0.00 -1.21 0.00 0.00 61.69 59.12 2q7q s THR 240 Cb -0.04 -1.07 -0.04 0.00 -1.51 0.00 0.00 72.50 69.83 2q7q s THR 240 CO 0.12 -0.77 0.33 -0.63 -2.21 0.00 0.00 174.62 171.46 2q7q s ILE 241 N -2.88 5.25 0.29 5.08 1.01 -1.14 -1.35 121.20 127.46 2q7q s ILE 241 Ca -0.01 0.56 0.08 0.00 0.00 0.00 0.00 60.65 61.28 2q7q s ILE 241 Cb 0.00 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 2q7q s ILE 241 CO -0.06 0.28 0.16 0.00 0.00 0.00 0.00 174.94 175.32 2q7q n GLY 243 N -1.14 -0.91 0.23 0.00 0.00 -0.43 -1.46 105.19 101.48 2q7q n GLY 243 Ca -0.05 -0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.52 0.73 0.00 1.61 3.85 -1.26 -4.90 116.55 115.05 2q7q n ASP 244 Ca 0.03 -1.26 0.00 0.00 -0.71 0.00 0.00 54.79 52.85 2q7q n ASP 244 Cb 0.14 -0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.91 2q7q n ASP 244 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2q7q n GLY 245 N 1.08 0.68 2.80 6.12 0.00 -0.54 -4.81 105.19 110.51 2q7q n GLY 245 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.60 2.94 3.35 -0.02 0.00 -1.25 0.28 105.19 107.89 2q7q n GLY 246 Ca 0.00 -2.27 -0.32 0.00 0.00 0.00 0.00 46.02 43.43 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 2.32 -0.20 0.99 1.43 -1.26 -0.99 118.68 120.96 2q7q s LEU 247 Ca 0.20 -0.39 -0.09 0.00 -1.03 0.00 0.00 54.13 52.82 2q7q s LEU 247 Cb -0.02 -1.44 -0.05 0.00 0.03 0.00 0.00 46.19 44.72 2q7q s LEU 247 CO 0.13 0.30 0.11 -0.22 0.23 0.00 0.00 176.35 176.89 2q7q s LEU 248 N -0.45 4.03 -0.13 1.79 2.96 -0.46 -0.93 118.68 125.49 2q7q s LEU 248 Ca 0.05 0.14 -0.05 0.00 -0.22 0.00 0.00 54.13 54.05 2q7q s LEU 248 Cb -0.12 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 2q7q s LEU 248 CO 0.01 0.15 0.04 -0.89 -1.32 0.00 0.00 176.35 174.34 2q7q s THR 249 N 0.55 4.65 -0.13 3.68 2.01 0.85 -0.74 115.64 126.50 2q7q s THR 249 Ca 0.06 -0.10 0.02 0.00 0.31 0.00 0.00 61.69 61.98 2q7q s THR 249 Cb -0.12 -3.03 0.01 0.00 0.01 0.00 0.00 72.50 69.37 2q7q s THR 249 CO 0.00 0.54 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.65 2q7q s ILE 250 N -0.31 1.87 -0.26 1.82 -1.09 0.26 -1.53 121.20 121.96 2q7q s ILE 250 Ca 0.08 -0.86 -0.05 0.00 -2.23 0.00 0.00 60.65 57.59 2q7q s ILE 250 Cb -0.12 -1.67 0.01 0.00 -1.58 0.00 0.00 42.46 39.10 2q7q s ILE 250 CO 0.02 0.51 0.01 0.20 -1.23 0.00 0.00 174.94 174.45 2q7q s ASN 251 N 0.91 4.72 0.32 3.58 0.01 -0.33 -1.73 114.94 122.42 2q7q s ASN 251 Ca -0.06 -0.66 -0.16 0.00 -0.71 0.00 0.00 52.86 51.27 2q7q s ASN 251 Cb -0.15 -1.79 -0.09 0.00 0.41 0.00 0.00 41.25 39.63 2q7q s ASN 251 CO -0.03 -0.13 0.75 -0.76 -1.51 0.00 0.00 177.10 175.43 2q7q s LEU 252 N 1.45 4.08 0.99 0.60 1.43 -0.02 -0.54 118.68 126.67 2q7q s LEU 252 Ca 0.03 1.33 -0.16 0.00 -1.03 0.00 0.00 54.13 54.29 2q7q s LEU 252 Cb -0.16 -4.07 0.21 0.00 0.03 0.00 0.00 46.19 42.20 2q7q s LEU 252 CO -0.01 -0.19 1.31 -0.83 0.23 0.00 0.00 176.35 176.85 2q7q s GLY 253 N -2.21 1.77 0.37 -3.19 0.00 0.48 -4.67 107.32 99.88 2q7q s GLY 253 Ca 0.54 -1.19 0.27 0.00 0.00 0.00 0.00 44.72 44.34 2q7q s GLY 253 CO 0.17 -0.40 1.82 0.83 0.00 0.00 0.00 173.10 175.52 2q7q h GLU 254 N -1.74 0.00 -0.01 2.90 5.08 -1.99 -1.05 114.58 117.78 2q7q h GLU 254 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2q7q h GLU 254 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2q7q h GLU 254 CO 0.37 0.00 -0.10 -0.40 -1.00 0.00 0.00 179.01 177.88 2q7q n ASP 255 N -2.52 1.12 0.00 1.42 5.75 -1.26 -4.94 116.55 116.12 2q7q n ASP 255 Ca 0.01 -1.15 0.00 0.00 -0.01 0.00 0.00 54.79 53.64 2q7q n ASP 255 Cb 0.20 0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 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 1.23 0.64 3.96 6.12 0.00 -0.40 -4.97 105.19 111.77 2q7q n GLY 256 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.06 3.21 -0.09 1.61 1.02 -1.26 -4.64 119.74 119.54 2q7q s LYS 257 Ca 0.00 -0.61 -0.30 0.00 0.02 0.00 0.00 55.97 55.08 2q7q s LYS 257 Cb 0.00 -2.68 -0.04 0.00 -0.52 0.00 0.00 37.83 34.59 2q7q s LYS 257 CO 0.00 -0.02 1.51 0.08 -0.92 0.00 0.00 175.35 176.00 2q7q s VAL 258 N -2.35 3.82 -0.12 3.17 1.01 -1.26 -0.39 120.40 124.28 2q7q s VAL 258 Ca 0.44 1.00 -0.08 0.00 0.00 0.00 0.00 61.98 63.34 2q7q s VAL 258 Cb -0.10 -3.64 -0.26 0.00 0.00 0.00 0.00 36.38 32.38 2q7q s VAL 258 CO 0.35 -0.08 0.37 0.00 0.00 0.00 0.00 175.10 175.74 2q7q n ALA 259 N 6.88 0.86 -3.77 5.51 0.00 0.30 -4.78 120.51 125.51 2q7q n ALA 259 Ca 0.16 -0.57 -0.07 0.00 0.00 0.00 0.00 53.44 52.96 2q7q n ALA 259 Cb 0.43 -0.69 -0.02 0.00 0.00 0.00 0.00 19.45 19.17 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 -7.05 -0.25 0.12 0.00 1.04 -0.94 -5.00 113.70 101.62 2q7q s SER 260 Ca -0.22 -0.62 -0.16 0.00 0.48 0.00 0.00 55.95 55.42 2q7q s SER 260 Cb 0.06 0.71 0.04 0.00 0.10 0.00 0.00 66.02 66.93 2q7q s SER 260 CO 0.76 -1.31 0.41 0.00 0.98 0.00 0.00 173.24 174.09 2q7q s GLN 261 N -3.92 1.07 0.05 4.02 -2.07 -1.26 -1.19 119.66 116.36 2q7q s GLN 261 Ca 0.12 -0.68 -0.19 0.00 -1.82 0.00 0.00 55.36 52.79 2q7q s GLN 261 Cb -0.05 0.47 0.04 0.00 -1.09 0.00 0.00 33.01 32.38 2q7q s GLN 261 CO 0.06 -0.42 0.43 -1.54 -1.32 0.00 0.00 175.29 172.50 2q7q s SER 262 N -2.77 -0.31 -0.10 12.60 1.04 -0.58 -4.99 113.70 118.60 2q7q s SER 262 Ca 0.02 0.01 0.03 0.00 0.48 0.00 0.00 55.95 56.49 2q7q s SER 262 Cb 0.02 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.58 2q7q s SER 262 CO -0.12 -0.68 -0.18 -0.60 0.98 0.00 0.00 173.24 172.63 2q7q s ARG 263 N -2.55 2.48 1.00 4.02 3.52 -1.26 -0.11 118.95 126.05 2q7q s ARG 263 Ca -0.05 -0.67 -0.13 0.00 -0.13 0.00 0.00 55.73 54.75 2q7q s ARG 263 Cb -0.01 -1.97 0.19 0.00 -1.56 0.00 0.00 34.95 31.60 2q7q s ARG 263 CO -0.03 0.06 1.11 -1.54 -0.81 0.00 0.00 175.30 174.09 2q7q s SER 264 N 0.64 2.68 0.97 -2.12 1.04 -0.10 -4.97 113.70 111.83 2q7q s SER 264 Ca -0.13 1.06 -0.12 0.00 0.48 0.00 0.00 55.95 57.23 2q7q s SER 264 Cb -0.16 -1.66 0.17 0.00 0.10 0.00 0.00 66.02 64.47 2q7q s SER 264 CO 0.04 -3.08 1.09 -0.54 0.98 0.00 0.00 173.24 171.73 2q7q s LYS 265 N -5.09 0.68 0.13 4.02 1.02 -1.26 -4.60 119.74 114.63 2q7q s LYS 265 Ca 0.65 0.68 -0.31 0.00 0.02 0.00 0.00 55.97 57.02 2q7q s LYS 265 Cb -0.17 -1.75 -0.11 0.00 -0.52 0.00 0.00 37.83 35.28 2q7q s LYS 265 CO 0.56 -2.60 1.81 -1.14 -0.92 0.00 0.00 175.35 173.06 2q7q s GLN 266 N -4.91 4.14 -0.19 1.68 0.74 -1.26 -4.49 119.66 115.37 2q7q s GLN 266 Ca 0.65 2.59 -0.20 0.00 0.05 0.00 0.00 55.36 58.46 2q7q s GLN 266 Cb -0.19 -3.53 -0.21 0.00 1.10 0.00 0.00 33.01 30.18 2q7q s GLN 266 CO 0.58 -0.83 0.29 1.98 -0.55 0.00 0.00 175.29 176.76 2q7q h MET 267 N 8.36 0.05 -4.90 1.67 1.85 -0.49 -3.48 114.93 118.00 2q7q h MET 267 Ca -0.46 -0.09 -0.30 0.00 -0.61 0.00 0.00 59.70 58.24 2q7q h MET 267 Cb 1.22 0.03 -0.17 0.00 0.43 0.00 0.00 31.60 33.11 2q7q h MET 267 CO 0.95 1.04 -0.72 -0.59 -0.40 0.00 0.00 176.91 177.19 2q7q s PHE 268 N -2.39 1.04 -0.41 1.39 -0.12 -0.86 -4.81 117.98 111.82 2q7q s PHE 268 Ca -0.27 -0.70 -0.29 0.00 -0.05 0.00 0.00 56.93 55.62 2q7q s PHE 268 Cb 0.05 -0.57 0.02 0.00 -0.63 0.00 0.00 43.02 41.90 2q7q s PHE 268 CO 0.63 -0.02 1.15 0.45 -0.05 0.00 0.00 175.22 177.38 2q7q s SER 269 N -2.59 6.72 0.21 1.98 0.15 -1.26 -4.41 113.70 114.50 2q7q s SER 269 Ca 0.07 0.74 -0.09 0.00 0.70 0.00 0.00 55.95 57.38 2q7q s SER 269 Cb -0.01 -2.55 0.27 0.00 -1.71 0.00 0.00 66.02 62.02 2q7q s SER 269 CO -0.01 -1.12 1.78 0.58 1.20 0.00 0.00 173.24 175.67 2q7q h VAL 270 N 6.06 0.89 -0.06 4.45 2.07 -1.89 0.13 116.25 127.89 2q7q h VAL 270 Ca -0.23 -0.20 -0.17 0.00 0.82 0.00 0.00 66.70 66.92 2q7q h VAL 270 Cb 1.07 0.25 0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2q7q h VAL 270 CO 1.09 0.11 -0.63 0.11 0.02 0.00 0.00 177.57 178.26 2q7q h LYS 271 N 0.59 0.54 0.00 1.57 6.56 -1.96 -3.31 116.57 120.55 2q7q h LYS 271 Ca 0.31 -0.49 -0.16 0.00 -1.06 0.00 0.00 60.65 59.25 2q7q h LYS 271 Cb 0.28 0.12 -0.03 0.00 -0.57 0.00 0.00 32.23 32.03 2q7q h LYS 271 CO -0.23 1.13 -1.76 -0.25 -2.06 0.00 0.00 179.45 176.27 2q7q n ASP 272 N -4.15 0.43 -2.91 0.86 8.00 -1.14 -4.67 116.55 112.97 2q7q n ASP 272 Ca -0.09 0.19 -0.13 0.00 0.71 0.00 0.00 54.79 55.47 2q7q n ASP 272 Cb 0.67 0.86 0.04 0.00 -0.02 0.00 0.00 41.12 42.68 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 -2.67 -1.21 -4.76 -2.24 2.03 0.43 -5.01 116.55 103.11 2q7q n ASP 273 Ca -0.13 -3.40 -0.41 0.00 0.52 0.00 0.00 54.79 51.36 2q7q n ASP 273 Cb 0.82 0.96 -0.01 0.00 -0.72 0.00 0.00 41.12 42.18 2q7q n ASP 273 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2q7q n PRO 274 N 0.47 2.68 -3.43 -0.67 -0.04 -1.18 -4.49 135.00 128.33 2q7q n PRO 274 Ca 0.13 0.95 -0.30 0.00 -0.04 0.00 0.00 63.50 64.24 2q7q n PRO 274 Cb 0.67 -2.70 -0.04 0.00 -0.04 0.00 0.00 33.50 31.39 2q7q n PRO 274 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2q7q s ILE 275 N -0.59 5.02 0.36 0.52 -4.36 -1.26 -0.99 121.20 119.91 2q7q s ILE 275 Ca 0.58 0.18 -0.27 0.00 -0.26 0.00 0.00 60.65 60.89 2q7q s ILE 275 Cb -0.49 -3.67 -0.09 0.00 1.25 0.00 0.00 42.46 39.46 2q7q s ILE 275 CO 0.57 -0.17 1.21 -0.36 0.24 0.00 0.00 174.94 176.42 2q7q s PHE 276 N -1.91 3.12 0.09 1.37 0.40 -0.04 -4.89 117.98 116.11 2q7q s PHE 276 Ca 0.44 1.53 0.27 0.00 -0.60 0.00 0.00 56.93 58.58 2q7q s PHE 276 Cb -0.11 -3.47 1.05 0.00 0.51 0.00 0.00 43.02 40.99 2q7q s PHE 276 CO 0.26 -1.41 1.87 -0.84 0.70 0.00 0.00 175.22 175.80 2q7q h ILE 277 N 2.64 0.32 -2.67 0.64 3.07 -1.91 -3.42 117.51 116.18 2q7q h ILE 277 Ca -0.49 -0.89 -0.55 0.00 1.55 0.00 0.00 64.86 64.49 2q7q h ILE 277 Cb 1.23 1.69 -0.01 0.00 -0.27 0.00 0.00 36.82 39.46 2q7q h ILE 277 CO 0.64 0.13 1.04 0.00 -1.05 0.00 0.00 178.15 178.91 2q7q s ALA 278 N -3.63 3.62 0.36 0.16 0.00 -1.26 -4.99 121.76 116.03 2q7q s ALA 278 Ca 0.01 0.91 -0.18 0.00 0.00 0.00 0.00 51.96 52.70 2q7q s ALA 278 Cb 0.09 -3.72 -0.10 0.00 0.00 0.00 0.00 23.12 19.40 2q7q s ALA 278 CO 0.60 -1.32 0.83 -1.25 0.00 0.00 0.00 175.76 174.63 2q7q s PRO 279 N 3.75 4.11 -0.60 0.00 0.04 -1.26 -4.66 135.00 136.38 2q7q s PRO 279 Ca 0.71 0.88 -0.15 0.00 0.04 0.00 0.00 61.00 62.48 2q7q s PRO 279 Cb -0.33 -2.34 0.15 0.00 0.04 0.00 0.00 34.50 32.02 2q7q s PRO 279 CO 0.28 0.09 0.55 0.00 0.04 0.00 0.00 177.00 177.96 2q7q s ALA 280 N -2.05 3.73 -0.25 8.56 0.00 0.74 -4.64 121.76 127.85 2q7q s ALA 280 Ca 0.57 -2.73 -0.13 0.00 0.00 0.00 0.00 51.96 49.68 2q7q s ALA 280 Cb -0.10 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.69 2q7q s ALA 280 CO 0.16 -2.07 0.26 -1.17 0.00 0.00 0.00 175.76 172.93 2q7q s LEU 281 N 1.24 4.07 0.00 0.00 2.96 -1.26 -1.06 118.68 124.63 2q7q s LEU 281 Ca 0.07 0.18 0.07 0.00 -0.22 0.00 0.00 54.13 54.23 2q7q s LEU 281 Cb -0.25 -2.25 0.07 0.00 0.50 0.00 0.00 46.19 44.26 2q7q s LEU 281 CO -0.00 -0.05 0.59 -0.67 -1.32 0.00 0.00 176.35 174.90 2q7q n ASP 282 N 4.82 2.20 -0.28 3.68 -0.08 0.63 -4.76 116.55 122.76 2q7q n ASP 282 Ca -0.12 -2.53 -0.02 0.00 -1.51 0.00 0.00 54.79 50.61 2q7q n ASP 282 Cb 0.52 -0.25 0.10 0.00 2.34 0.00 0.00 41.12 43.83 2q7q n ASP 282 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2q7q h LYS 283 N 0.00 0.91 0.00 -0.67 3.64 -1.96 -3.33 116.57 115.16 2q7q h LYS 283 Ca -0.28 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2q7q h LYS 283 Cb 1.15 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2q7q h LYS 283 CO 0.41 0.60 -0.09 -0.40 -2.27 0.00 0.00 179.45 177.71 2q7q n ASP 284 N -4.63 0.83 -3.55 4.20 5.75 -1.26 -2.67 116.55 115.22 2q7q n ASP 284 Ca 0.10 -1.69 -0.12 0.00 -0.01 0.00 0.00 54.79 53.07 2q7q n ASP 284 Cb 0.11 -0.08 -0.04 0.00 -1.03 0.00 0.00 41.12 40.08 2q7q n ASP 284 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2q7q s LYS 285 N -0.60 1.13 -0.01 0.11 -2.85 -1.25 -0.52 119.74 115.75 2q7q s LYS 285 Ca 0.04 -0.52 0.04 0.00 -1.00 0.00 0.00 55.97 54.53 2q7q s LYS 285 Cb 0.03 0.51 -0.01 0.00 -2.06 0.00 0.00 37.83 36.30 2q7q s LYS 285 CO 0.00 -0.45 -0.12 0.00 0.10 0.00 0.00 175.35 174.88 2q7q s ALA 286 N -3.46 0.99 0.06 0.59 0.00 0.61 -0.27 121.76 120.29 2q7q s ALA 286 Ca 0.00 -0.51 0.05 0.00 0.00 0.00 0.00 51.96 51.51 2q7q s ALA 286 Cb 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 2q7q s ALA 286 CO -0.10 0.24 -0.07 -1.01 0.00 0.00 0.00 175.76 174.81 2q7q s HIS 287 N -0.25 2.83 0.01 0.00 0.09 -0.22 -0.81 115.29 116.95 2q7q s HIS 287 Ca 0.04 -0.10 0.04 0.00 -0.00 0.00 0.00 55.06 55.04 2q7q s HIS 287 Cb -0.05 -1.52 -0.01 0.00 -0.00 0.00 0.00 32.58 31.00 2q7q s HIS 287 CO -0.00 0.40 -0.11 -0.06 -0.00 0.00 0.00 174.74 174.97 2q7q s PHE 288 N -1.13 0.98 0.13 1.40 0.40 -0.15 -0.19 117.98 119.42 2q7q s PHE 288 Ca 0.20 -0.27 0.04 0.00 -0.60 0.00 0.00 56.93 56.31 2q7q s PHE 288 Cb -0.11 -0.61 -0.04 0.00 0.51 0.00 0.00 43.02 42.77 2q7q s PHE 288 CO 0.12 -0.00 0.09 0.14 0.70 0.00 0.00 175.22 176.26 2q7q s VAL 289 N -0.58 4.39 0.34 -0.44 -7.23 -1.26 -0.80 120.40 114.83 2q7q s VAL 289 Ca 0.02 -0.99 0.08 0.00 -1.81 0.00 0.00 61.98 59.27 2q7q s VAL 289 Cb -0.06 -3.18 -0.03 0.00 0.56 0.00 0.00 36.38 33.67 2q7q s VAL 289 CO 0.00 -0.00 0.26 -0.94 -0.31 0.00 0.00 175.10 174.11 2q7q s SER 290 N -2.76 5.15 0.55 4.85 1.04 0.52 -0.86 113.70 122.20 2q7q s SER 290 Ca 0.30 -0.56 0.26 0.00 0.48 0.00 0.00 55.95 56.43 2q7q s SER 290 Cb -0.11 -0.91 1.47 0.00 0.10 0.00 0.00 66.02 66.57 2q7q s SER 290 CO 0.22 -0.35 2.01 1.88 0.98 0.00 0.00 173.24 177.98 2q7q h TYR 291 N 1.31 0.00 -0.62 5.02 0.99 -1.36 -1.32 116.97 121.00 2q7q h TYR 291 Ca -0.44 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.29 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 0.55 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 179.37 2q7q n TYR 292 N -4.13 0.94 -0.61 4.88 4.02 -1.26 -4.51 117.16 116.48 2q7q n TYR 292 Ca 0.07 -0.53 0.00 0.00 -0.01 0.00 0.00 57.90 57.44 2q7q n TYR 292 Cb 0.54 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 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 1.24 0.62 3.93 2.72 0.00 -0.50 -4.94 105.19 108.28 2q7q n GLY 293 Ca 0.22 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.60 6.24 -0.09 1.61 0.01 -1.26 -0.60 114.94 118.25 2q7q s ASN 294 Ca 0.00 0.55 0.04 0.00 -0.71 0.00 0.00 52.86 52.75 2q7q s ASN 294 Cb 0.00 -2.04 -0.00 0.00 0.41 0.00 0.00 41.25 39.62 2q7q s ASN 294 CO 0.00 -0.40 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.27 2q7q s VAL 295 N -2.45 1.92 0.19 1.60 1.01 0.23 -0.35 120.40 122.55 2q7q s VAL 295 Ca 0.43 -0.95 0.11 0.00 0.00 0.00 0.00 61.98 61.57 2q7q s VAL 295 Cb -0.10 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2q7q s VAL 295 CO 0.38 0.53 -0.24 -0.31 0.00 0.00 0.00 175.10 175.46 2q7q s TYR 296 N 0.28 2.30 0.04 5.22 1.51 0.02 -1.93 117.35 124.79 2q7q s TYR 296 Ca -0.15 -0.36 0.03 0.00 -1.01 0.00 0.00 57.07 55.58 2q7q s TYR 296 Cb -0.17 -1.15 -0.02 0.00 -0.11 0.00 0.00 41.96 40.51 2q7q s TYR 296 CO 0.07 0.49 -0.09 -1.12 -1.11 0.00 0.00 175.55 173.80 2q7q s SER 297 N -2.64 0.97 -0.17 2.29 0.01 -0.01 -0.98 113.70 113.17 2q7q s SER 297 Ca 0.20 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 57.00 2q7q s SER 297 Cb -0.08 -0.00 0.04 0.00 0.21 0.00 0.00 66.02 66.18 2q7q s SER 297 CO 0.10 -0.13 -0.10 0.00 0.41 0.00 0.00 173.24 173.52 2q7q s ALA 298 N -1.11 1.81 -0.29 1.44 0.00 0.01 -1.10 121.76 122.52 2q7q s ALA 298 Ca -0.06 -1.01 -0.12 0.00 0.00 0.00 0.00 51.96 50.77 2q7q s ALA 298 Cb -0.08 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 21.83 2q7q s ALA 298 CO 0.01 -0.68 0.22 0.34 0.00 0.00 0.00 175.76 175.64 2q7q s ASP 299 N 1.49 6.05 -0.25 0.00 -1.08 0.33 -0.28 116.67 122.93 2q7q s ASP 299 Ca 0.01 -0.09 0.09 0.00 -0.52 0.00 0.00 52.55 52.04 2q7q s ASP 299 Cb -0.15 -2.13 0.44 0.00 -1.46 0.00 0.00 42.92 39.62 2q7q s ASP 299 CO -0.09 -0.11 1.22 2.22 0.52 0.00 0.00 175.17 178.94 2q7q n PHE 300 N 5.09 1.18 0.22 -5.34 1.16 0.32 -1.22 117.46 118.88 2q7q n PHE 300 Ca -0.13 -1.81 0.06 0.00 -1.87 0.00 0.00 57.45 53.70 2q7q n PHE 300 Cb 0.51 -0.30 0.56 0.00 -1.61 0.00 0.00 39.48 38.64 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 1.49 0.06 -4.82 5.98 4.64 -1.84 -3.45 113.55 115.61 2q7q h SER 301 Ca 0.16 -0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.11 2q7q h SER 301 Cb 1.24 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 63.28 2q7q h SER 301 CO 0.33 0.11 -0.19 0.61 -0.87 0.00 0.00 176.83 176.82 2q7q n GLY 302 N -1.33 3.03 0.18 -0.77 0.00 -1.26 -5.05 105.19 99.99 2q7q n GLY 302 Ca -0.02 -2.26 -0.02 0.00 0.00 0.00 0.00 46.02 43.71 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 0.47 0.20 -3.19 1.61 3.32 -1.96 -3.41 116.42 113.45 2q7q h ASP 303 Ca -0.22 -0.09 -0.62 0.00 0.02 0.00 0.00 57.03 56.12 2q7q h ASP 303 Cb 0.79 -0.06 -0.12 0.00 0.22 0.00 0.00 39.33 40.15 2q7q h ASP 303 CO 0.35 0.66 -0.51 -1.61 -1.72 0.00 0.00 179.24 176.41 2q7q s GLU 304 N -3.97 4.00 0.09 3.56 8.01 -1.26 -4.96 118.70 124.16 2q7q s GLU 304 Ca -0.04 -0.25 -0.30 0.00 0.01 0.00 0.00 54.97 54.39 2q7q s GLU 304 Cb 0.13 -3.32 -0.06 0.00 -4.31 0.00 0.00 34.13 26.57 2q7q s GLU 304 CO 0.77 0.37 1.17 0.08 0.01 0.00 0.00 175.26 177.66 2q7q s VAL 305 N 0.14 4.02 -0.16 2.63 1.01 -1.26 -4.81 120.40 121.97 2q7q s VAL 305 Ca 0.08 1.51 -0.06 0.00 0.00 0.00 0.00 61.98 63.51 2q7q s VAL 305 Cb -0.11 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 2q7q s VAL 305 CO -0.01 0.15 0.02 -0.54 0.00 0.00 0.00 175.10 174.73 2q7q s LYS 306 N 0.70 3.75 0.11 2.72 -0.14 -0.35 -4.62 119.74 121.92 2q7q s LYS 306 Ca 0.56 -0.41 0.07 0.00 -1.36 0.00 0.00 55.97 54.84 2q7q s LYS 306 Cb -0.29 -3.06 -0.04 0.00 -1.68 0.00 0.00 37.83 32.75 2q7q s LYS 306 CO 0.31 0.32 -0.08 0.14 -0.76 0.00 0.00 175.35 175.28 2q7q s VAL 307 N 0.19 3.46 0.23 3.17 -7.23 -1.26 -0.51 120.40 118.44 2q7q s VAL 307 Ca 0.02 -1.28 -0.13 0.00 -1.81 0.00 0.00 61.98 58.78 2q7q s VAL 307 Cb -0.13 -2.64 -0.00 0.00 0.56 0.00 0.00 36.38 34.17 2q7q s VAL 307 CO 0.01 0.08 0.46 -0.62 -0.31 0.00 0.00 175.10 174.72 2q7q s ASP 308 N -2.32 -0.10 0.00 4.85 3.68 -0.26 -4.99 116.67 117.54 2q7q s ASP 308 Ca 0.23 -0.86 0.00 0.00 2.13 0.00 0.00 52.55 54.04 2q7q s ASP 308 Cb -0.11 0.56 0.00 0.00 -1.45 0.00 0.00 42.92 41.93 2q7q s ASP 308 CO 0.15 -1.09 0.00 0.61 0.13 0.00 0.00 175.17 174.96 2q7q n GLY 309 N -0.35 2.82 3.92 2.66 0.00 -1.26 -0.83 105.19 112.15 2q7q n GLY 309 Ca -0.03 -2.01 -0.30 0.00 0.00 0.00 0.00 46.02 43.67 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 -2.68 3.50 0.19 1.61 0.04 -1.26 -5.00 135.00 131.40 2q7q s PRO 310 Ca 0.00 -0.36 0.09 0.00 0.04 0.00 0.00 61.00 60.78 2q7q s PRO 310 Cb 0.00 -2.95 -0.04 0.00 0.04 0.00 0.00 34.50 31.55 2q7q s PRO 310 CO 0.00 0.53 -0.10 1.67 0.04 0.00 0.00 177.00 179.13 2q7q s TRP 311 N -1.64 2.61 -0.08 0.56 1.48 -0.81 -4.91 118.94 116.14 2q7q s TRP 311 Ca 0.37 -0.23 -0.11 0.00 -1.06 0.00 0.00 56.10 55.07 2q7q s TRP 311 Cb -0.12 -1.26 -0.05 0.00 -1.16 0.00 0.00 33.47 30.88 2q7q s TRP 311 CO 0.27 0.52 0.26 0.45 -4.06 0.00 0.00 176.95 174.40 2q7q s SER 312 N -2.89 6.55 0.42 -2.66 0.15 -1.26 0.75 113.70 114.76 2q7q s SER 312 Ca 0.25 0.65 0.30 0.00 0.70 0.00 0.00 55.95 57.85 2q7q s SER 312 Cb -0.08 -2.15 1.27 0.00 -1.71 0.00 0.00 66.02 63.35 2q7q s SER 312 CO 0.15 0.33 1.88 -0.07 1.20 0.00 0.00 173.24 176.73 2q7q h LEU 313 N 5.18 0.00 -9.50 3.45 3.38 -1.19 -3.45 115.31 113.18 2q7q h LEU 313 Ca -0.51 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 56.83 2q7q h LEU 313 Cb 1.21 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.88 2q7q h LEU 313 CO 0.62 0.00 -0.41 -0.76 0.09 0.00 0.00 178.44 177.98 2q7q s LEU 314 N -5.35 4.34 0.00 1.67 1.43 -1.26 -4.77 118.68 114.73 2q7q s LEU 314 Ca 0.02 0.49 0.02 0.00 -1.03 0.00 0.00 54.13 53.63 2q7q s LEU 314 Cb 0.09 -2.21 0.05 0.00 0.03 0.00 0.00 46.19 44.16 2q7q s LEU 314 CO 0.45 0.29 0.40 -0.46 0.23 0.00 0.00 176.35 177.25 2q7q n ASN 315 N 2.59 0.78 -0.16 2.29 0.23 -1.26 -4.96 115.26 114.77 2q7q n ASN 315 Ca -0.17 -1.60 -0.11 0.00 -0.53 0.00 0.00 54.58 52.18 2q7q n ASN 315 Cb 0.53 -0.24 -0.00 0.00 -2.08 0.00 0.00 39.78 37.99 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 -0.10 0.87 -0.87 0.53 3.45 -2.01 -2.50 116.42 115.78 2q7q h ASP 316 Ca -0.13 -0.35 0.05 0.00 0.43 0.00 0.00 57.03 57.03 2q7q h ASP 316 Cb 0.55 -0.24 -0.05 0.00 -0.56 0.00 0.00 39.33 39.03 2q7q h ASP 316 CO 0.17 1.01 0.57 -0.08 -1.57 0.00 0.00 179.24 179.34 2q7q h GLU 317 N 0.71 1.01 -0.05 3.56 4.81 -2.03 -2.52 114.58 120.07 2q7q h GLU 317 Ca 0.12 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 2q7q h GLU 317 Cb 0.61 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2q7q h GLU 317 CO 0.04 0.67 -0.29 -0.44 -0.73 0.00 0.00 179.01 178.25 2q7q h ASP 318 N 1.04 0.09 0.13 1.04 3.32 -1.84 -2.97 116.42 117.23 2q7q h ASP 318 Ca 0.36 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.31 2q7q h ASP 318 Cb 0.11 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2q7q h ASP 318 CO -0.12 0.39 -0.24 0.11 -1.72 0.00 0.00 179.24 177.66 2q7q h LYS 319 N 0.09 0.20 -0.92 3.56 6.56 -1.22 -2.94 116.57 121.90 2q7q h LYS 319 Ca 0.01 -0.06 0.05 0.00 -1.06 0.00 0.00 60.65 59.59 2q7q h LYS 319 Cb 0.57 -0.02 -0.06 0.00 -0.57 0.00 0.00 32.23 32.15 2q7q h LYS 319 CO 0.04 0.44 0.60 0.00 -2.06 0.00 0.00 179.45 178.47 2q7q h ALA 320 N 1.57 1.46 -0.71 3.86 0.00 -1.59 -2.33 119.26 121.51 2q7q h ALA 320 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q7q h ALA 320 Cb 0.53 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2q7q h ALA 320 CO 0.04 0.42 0.00 1.63 0.00 0.00 0.00 179.25 181.34 2q7q n LYS 321 N -4.47 3.23 -3.75 0.00 4.76 -1.12 -4.97 118.16 111.85 2q7q n LYS 321 Ca 0.13 -2.80 -0.25 0.00 -2.87 0.00 0.00 58.31 52.53 2q7q n LYS 321 Cb 0.16 -1.74 0.04 0.00 -1.84 0.00 0.00 35.03 31.65 2q7q n LYS 321 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2q7q n ASN 322 N 1.45 -3.35 -4.74 4.39 3.02 -0.88 -0.52 115.26 114.63 2q7q n ASN 322 Ca 0.26 -0.75 -0.42 0.00 -0.03 0.00 0.00 54.58 53.64 2q7q n ASN 322 Cb 0.76 -4.21 -0.02 0.00 -0.61 0.00 0.00 39.78 35.69 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 -3.45 2.94 0.08 3.10 0.52 -1.19 -0.49 118.94 120.45 2q7q s TRP 323 Ca 0.34 0.83 -0.07 0.00 0.02 0.00 0.00 56.10 57.22 2q7q s TRP 323 Cb -0.16 -3.94 -0.01 0.00 -1.15 0.00 0.00 33.47 28.21 2q7q s TRP 323 CO 0.80 -3.20 0.15 0.14 0.02 0.00 0.00 176.95 174.85 2q7q s VAL 324 N 0.29 0.15 0.68 4.03 -7.23 -0.58 -4.81 120.40 112.94 2q7q s VAL 324 Ca 0.64 -1.33 -0.13 0.00 -1.81 0.00 0.00 61.98 59.35 2q7q s VAL 324 Cb -0.45 -1.41 0.01 0.00 0.56 0.00 0.00 36.38 35.09 2q7q s VAL 324 CO 0.42 -0.70 1.08 -2.84 -0.31 0.00 0.00 175.10 172.74 2q7q s PRO 325 N -3.88 2.81 -0.18 4.82 0.02 -1.26 -1.34 135.00 135.99 2q7q s PRO 325 Ca 0.06 1.17 -0.27 0.00 0.02 0.00 0.00 61.00 61.98 2q7q s PRO 325 Cb 0.05 -1.97 0.07 0.00 0.02 0.00 0.00 34.50 32.68 2q7q s PRO 325 CO -0.10 -1.21 0.70 0.20 -0.33 0.00 0.00 177.00 176.25 2q7q s GLY 326 N -3.17 -0.55 0.00 0.52 0.00 -0.57 -4.64 107.32 98.92 2q7q s GLY 326 Ca 0.62 1.71 0.00 0.00 0.00 0.00 0.00 44.72 47.05 2q7q s GLY 326 CO 0.48 1.40 0.00 0.61 0.00 0.00 0.00 173.10 175.59 2q7q n GLY 327 N 1.94 0.54 0.00 0.20 0.00 -0.52 -4.55 105.19 102.80 2q7q n GLY 327 Ca -0.16 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.19 1.61 4.02 -0.15 -4.54 117.16 124.91 2q7q n TYR 328 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 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 -0.65 4.55 -0.94 7.72 3.02 -1.25 -4.66 115.26 123.06 2q7q n ASN 329 Ca 0.00 -2.94 0.12 0.00 -0.03 0.00 0.00 54.58 51.73 2q7q n ASN 329 Cb 0.00 -1.62 0.16 0.00 -0.61 0.00 0.00 39.78 37.71 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 5.93 2.90 -4.28 3.41 -0.00 -1.26 -0.72 117.00 122.99 2q7q n LEU 330 Ca 0.47 -1.01 -0.15 0.00 -0.00 0.00 0.00 56.01 55.31 2q7q n LEU 330 Cb 0.40 -0.03 -0.10 0.00 -0.00 0.00 0.00 43.42 43.69 2q7q n LEU 330 CO 0.82 0.51 -0.35 0.68 -0.00 0.00 0.00 177.39 179.05 2q7q s VAL 331 N -1.93 0.93 0.10 1.47 -7.23 -1.26 -2.16 120.40 110.32 2q7q s VAL 331 Ca 0.30 -2.02 -0.23 0.00 -1.81 0.00 0.00 61.98 58.23 2q7q s VAL 331 Cb 0.20 -2.15 0.06 0.00 0.56 0.00 0.00 36.38 35.05 2q7q s VAL 331 CO 0.31 -0.47 0.56 -0.83 -0.31 0.00 0.00 175.10 174.35 2q7q s GLY 332 N -3.23 -0.51 -0.07 2.32 0.00 -0.71 -4.82 107.32 100.30 2q7q s GLY 332 Ca 0.24 0.52 0.03 0.00 0.00 0.00 0.00 44.72 45.51 2q7q s GLY 332 CO 0.05 0.20 -0.15 -2.27 0.00 0.00 0.00 173.10 170.94 2q7q s LEU 333 N -2.40 1.76 -0.52 0.66 2.96 -1.26 -0.56 118.68 119.32 2q7q s LEU 333 Ca -0.01 -0.35 -0.20 0.00 -0.22 0.00 0.00 54.13 53.34 2q7q s LEU 333 Cb -0.00 -0.95 0.05 0.00 0.50 0.00 0.00 46.19 45.79 2q7q s LEU 333 CO -0.08 0.07 0.71 -2.28 -1.32 0.00 0.00 176.35 173.45 2q7q s HIS 334 N 0.53 2.98 0.22 5.38 5.65 0.64 -4.87 115.29 125.81 2q7q s HIS 334 Ca -0.14 -0.40 -0.05 0.00 0.25 0.00 0.00 55.06 54.72 2q7q s HIS 334 Cb -0.16 -3.67 0.19 0.00 -1.18 0.00 0.00 32.58 27.76 2q7q s HIS 334 CO 0.05 -1.11 1.65 0.00 -0.65 0.00 0.00 174.74 174.68 2q7q h ARG 335 N 9.07 0.83 -0.78 2.88 3.08 -1.90 -0.61 114.38 126.96 2q7q h ARG 335 Ca -0.27 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.47 2q7q h ARG 335 Cb 1.09 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 31.05 2q7q h ARG 335 CO 1.00 0.92 0.46 0.00 -1.07 0.00 0.00 179.97 181.28 2q7q h ALA 336 N 1.09 1.35 0.00 0.04 0.00 -1.94 -3.11 119.26 116.68 2q7q h ALA 336 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2q7q h ALA 336 Cb 0.65 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2q7q h ALA 336 CO 0.05 0.56 -1.63 -1.13 0.00 0.00 0.00 179.25 177.10 2q7q n SER 337 N -4.38 0.32 -0.06 0.00 3.41 -1.12 -4.98 113.62 106.81 2q7q n SER 337 Ca 0.08 0.10 -0.01 0.00 -0.26 0.00 0.00 58.87 58.79 2q7q n SER 337 Cb 0.07 1.43 -0.00 0.00 -0.26 0.00 0.00 64.21 65.45 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 1.24 0.48 3.69 5.00 0.00 -0.25 -4.87 105.19 110.48 2q7q n GLY 338 Ca -0.02 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.85 4.40 -0.14 1.61 0.52 -1.16 -1.84 118.95 121.49 2q7q s ARG 339 Ca 0.00 1.23 -0.05 0.00 -0.52 0.00 0.00 55.73 56.39 2q7q s ARG 339 Cb 0.00 -3.53 -0.04 0.00 0.52 0.00 0.00 34.95 31.90 2q7q s ARG 339 CO 0.00 -0.25 0.04 1.41 0.02 0.00 0.00 175.30 176.52 2q7q s MET 340 N 1.83 3.54 -0.12 3.54 -2.45 0.16 -0.26 119.30 125.55 2q7q s MET 340 Ca 0.44 -0.35 -0.03 0.00 -1.25 0.00 0.00 55.69 54.51 2q7q s MET 340 Cb -0.18 -3.04 -0.03 0.00 1.25 0.00 0.00 34.83 32.83 2q7q s MET 340 CO 0.17 0.49 -0.01 0.71 1.05 0.00 0.00 175.02 177.43 2q7q s TYR 341 N -0.25 3.10 -0.06 4.11 1.51 0.27 -0.45 117.35 125.58 2q7q s TYR 341 Ca 0.07 -0.01 -0.03 0.00 -1.01 0.00 0.00 57.07 56.09 2q7q s TYR 341 Cb -0.12 -1.87 0.03 0.00 -0.11 0.00 0.00 41.96 39.89 2q7q s TYR 341 CO 0.02 0.25 0.15 0.08 -1.11 0.00 0.00 175.55 174.93 2q7q s VAL 342 N -0.31 -0.04 0.05 0.71 1.01 -0.49 -1.74 120.40 119.59 2q7q s VAL 342 Ca 0.06 0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.88 2q7q s VAL 342 Cb -0.12 -0.24 -0.05 0.00 0.00 0.00 0.00 36.38 35.97 2q7q s VAL 342 CO 0.02 0.06 1.08 -0.36 0.00 0.00 0.00 175.10 175.90 2q7q s PHE 343 N 0.95 3.58 0.09 5.22 2.99 -0.92 -0.90 117.98 128.99 2q7q s PHE 343 Ca -0.07 1.54 0.04 0.00 0.00 0.00 0.00 56.93 58.43 2q7q s PHE 343 Cb -0.09 -3.25 -0.03 0.00 0.00 0.00 0.00 43.02 39.64 2q7q s PHE 343 CO -0.05 -0.57 -0.11 -1.64 -0.00 0.00 0.00 175.22 172.85 2q7q s MET 344 N 0.78 0.84 0.02 0.44 -1.94 0.01 -1.50 119.30 117.95 2q7q s MET 344 Ca 0.54 -1.10 -0.06 0.00 -1.71 0.00 0.00 55.69 53.36 2q7q s MET 344 Cb -0.26 -0.61 -0.01 0.00 2.01 0.00 0.00 34.83 35.97 2q7q s MET 344 CO 0.29 0.11 0.10 -3.38 -0.01 0.00 0.00 175.02 172.13 2q7q s HIS 345 N -2.13 0.14 0.93 -0.03 -3.43 -0.45 -0.89 115.29 109.43 2q7q s HIS 345 Ca 0.03 -0.35 -0.15 0.00 -0.80 0.00 0.00 55.06 53.79 2q7q s HIS 345 Cb -0.05 -0.11 0.18 0.00 -1.43 0.00 0.00 32.58 31.17 2q7q s HIS 345 CO 0.01 -0.32 1.29 -1.25 -2.00 0.00 0.00 174.74 172.47 2q7q s PRO 346 N -2.01 0.89 -1.46 -0.38 0.04 -1.26 -1.53 135.00 129.28 2q7q s PRO 346 Ca -0.10 -0.29 -0.08 0.00 0.04 0.00 0.00 61.00 60.57 2q7q s PRO 346 Cb -0.05 -1.86 0.02 0.00 0.04 0.00 0.00 34.50 32.66 2q7q s PRO 346 CO -0.02 -2.27 0.88 -0.25 0.04 0.00 0.00 177.00 175.39 2q7q n ASP 347 N -3.69 -5.87 -4.77 6.66 8.00 0.32 -4.87 116.55 112.32 2q7q n ASP 347 Ca 0.14 -0.47 -0.41 0.00 0.71 0.00 0.00 54.79 54.76 2q7q n ASP 347 Cb 0.60 -4.69 -0.01 0.00 -0.02 0.00 0.00 41.12 37.00 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 -3.03 2.95 0.30 0.44 0.00 0.36 -5.01 107.32 103.32 2q7q s GLY 348 Ca 0.48 1.44 -0.19 0.00 0.00 0.00 0.00 44.72 46.46 2q7q s GLY 348 CO 0.59 2.13 0.88 -1.59 0.00 0.00 0.00 173.10 175.11 2q7q s LYS 349 N -1.92 1.84 0.00 2.90 -2.85 -1.26 -4.94 119.74 113.51 2q7q s LYS 349 Ca 0.51 -1.17 -0.35 0.00 -1.00 0.00 0.00 55.97 53.96 2q7q s LYS 349 Cb -0.44 0.52 -0.14 0.00 -2.06 0.00 0.00 37.83 35.72 2q7q s LYS 349 CO 0.59 -0.86 1.67 -1.91 0.10 0.00 0.00 175.35 174.94 2q7q n GLU 350 N -0.58 1.88 -0.03 1.78 4.07 -1.26 -1.93 120.64 124.56 2q7q n GLU 350 Ca -0.06 0.68 0.00 0.00 -0.06 0.00 0.00 57.16 57.72 2q7q n GLU 350 Cb 0.60 -2.45 0.00 0.00 -0.06 0.00 0.00 31.44 29.53 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 3.74 0.60 1.20 8.31 0.00 -1.26 -4.97 105.19 112.81 2q7q n GLY 351 Ca 0.20 0.00 0.10 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 -2.01 1.16 0.39 2.61 -2.24 -0.81 -4.64 114.28 108.73 2q7q n THR 352 Ca 0.00 -1.05 0.11 0.00 -2.27 0.00 0.00 64.05 60.84 2q7q n THR 352 Cb 0.00 0.43 0.46 0.00 -2.10 0.00 0.00 70.33 69.11 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 1.24 0.65 -0.54 4.78 1.44 -1.26 -2.14 115.22 119.39 2q7q n HIS 353 Ca 0.22 0.26 0.07 0.00 -2.01 0.00 0.00 57.72 56.25 2q7q n HIS 353 Cb 0.62 -0.92 0.20 0.00 0.12 0.00 0.00 29.99 30.01 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 -2.10 2.92 -2.09 -1.40 5.02 -1.26 -1.44 118.16 117.81 2q7q n LYS 354 Ca 0.02 -2.41 -0.38 0.00 -2.02 0.00 0.00 58.31 53.51 2q7q n LYS 354 Cb 0.20 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 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 -1.82 2.76 0.73 2.13 0.40 -0.91 -4.40 117.98 116.88 2q7q s PHE 355 Ca 0.32 1.46 -0.16 0.00 -0.60 0.00 0.00 56.93 57.95 2q7q s PHE 355 Cb 0.22 -3.58 0.02 0.00 0.51 0.00 0.00 43.02 40.20 2q7q s PHE 355 CO 0.13 -1.98 1.09 -2.30 0.70 0.00 0.00 175.22 172.85 2q7q n PRO 356 N -0.27 0.53 -2.29 0.24 -0.02 -1.26 -3.65 135.00 128.28 2q7q n PRO 356 Ca 0.06 0.24 -0.43 0.00 -2.02 0.00 0.00 63.50 61.36 2q7q n PRO 356 Cb 0.45 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.57 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 -1.82 3.64 0.16 3.55 0.00 0.19 -4.70 121.76 122.79 2q7q s ALA 357 Ca 0.75 0.63 -0.03 0.00 0.00 0.00 0.00 51.96 53.30 2q7q s ALA 357 Cb -0.34 -3.65 0.02 0.00 0.00 0.00 0.00 23.12 19.15 2q7q s ALA 357 CO 0.49 -1.21 1.41 0.00 0.00 0.00 0.00 175.76 176.45 2q7q h ALA 358 N 8.55 0.55 -2.41 0.00 0.00 -1.36 -2.40 119.26 122.19 2q7q h ALA 358 Ca -0.31 -0.60 -0.10 0.00 0.00 0.00 0.00 54.91 53.89 2q7q h ALA 358 Cb 1.13 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.72 2q7q h ALA 358 CO 0.96 0.75 -0.51 -1.21 0.00 0.00 0.00 179.25 179.23 2q7q s GLU 359 N -3.65 0.72 -0.21 0.00 2.02 -0.59 -0.79 118.70 116.20 2q7q s GLU 359 Ca -0.06 -1.04 -0.07 0.00 0.02 0.00 0.00 54.97 53.82 2q7q s GLU 359 Cb 0.10 0.28 -0.03 0.00 0.10 0.00 0.00 34.13 34.57 2q7q s GLU 359 CO 0.85 -0.19 0.06 0.42 0.02 0.00 0.00 175.26 176.42 2q7q s ILE 360 N -3.74 4.46 -0.03 -1.63 1.01 0.22 -0.81 121.20 120.68 2q7q s ILE 360 Ca 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 60.65 60.53 2q7q s ILE 360 Cb 0.05 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 2q7q s ILE 360 CO -0.10 0.40 0.18 0.26 0.00 0.00 0.00 174.94 175.67 2q7q s TRP 361 N 1.03 3.56 -0.21 3.97 0.52 -0.07 -1.65 118.94 126.08 2q7q s TRP 361 Ca 0.04 0.39 0.00 0.00 0.02 0.00 0.00 56.10 56.55 2q7q s TRP 361 Cb -0.14 -1.85 0.03 0.00 -1.15 0.00 0.00 33.47 30.36 2q7q s TRP 361 CO 0.03 0.66 -0.14 0.08 0.02 0.00 0.00 176.95 177.60 2q7q s VAL 362 N -1.28 2.34 -0.11 4.03 1.01 -0.17 -1.40 120.40 124.83 2q7q s VAL 362 Ca 0.25 -1.04 -0.00 0.00 0.00 0.00 0.00 61.98 61.19 2q7q s VAL 362 Cb -0.13 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 2q7q s VAL 362 CO 0.16 0.36 -0.09 -0.04 0.00 0.00 0.00 175.10 175.49 2q7q s MET 363 N 1.28 3.13 -0.36 2.72 1.00 0.41 0.02 119.30 127.50 2q7q s MET 363 Ca 0.02 -0.61 -0.27 0.00 0.00 0.00 0.00 55.69 54.82 2q7q s MET 363 Cb -0.15 -2.65 0.02 0.00 0.00 0.00 0.00 34.83 32.05 2q7q s MET 363 CO -0.09 0.41 1.00 0.34 0.00 0.00 0.00 175.02 176.69 2q7q s ASP 364 N -0.15 6.77 0.21 3.03 -1.08 -0.06 -0.66 116.67 124.72 2q7q s ASP 364 Ca 0.01 0.74 0.25 0.00 -0.52 0.00 0.00 52.55 53.03 2q7q s ASP 364 Cb -0.13 -2.50 0.90 0.00 -1.46 0.00 0.00 42.92 39.72 2q7q s ASP 364 CO 0.03 -0.91 1.75 0.35 0.52 0.00 0.00 175.17 176.91 2q7q n THR 365 N 6.03 0.67 -0.07 1.71 -2.24 -0.76 -0.63 114.28 118.99 2q7q n THR 365 Ca 0.09 -0.05 -0.13 0.00 -2.27 0.00 0.00 64.05 61.70 2q7q n THR 365 Cb 0.48 -0.83 -0.12 0.00 -2.10 0.00 0.00 70.33 67.76 2q7q n THR 365 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2q7q h LYS 366 N 0.00 -0.00 0.00 -0.78 1.57 -1.91 -3.36 116.57 112.09 2q7q h LYS 366 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2q7q h LYS 366 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2q7q h LYS 366 CO 0.00 0.91 -0.18 1.79 -0.57 0.00 0.00 179.45 181.40 2q7q h THR 367 N -0.99 0.00 -3.82 -0.16 1.35 -1.97 -3.47 112.91 103.86 2q7q h THR 367 Ca -0.00 -0.51 -0.29 0.00 -0.55 0.00 0.00 66.41 65.06 2q7q h THR 367 Cb 0.91 1.40 0.07 0.00 -1.73 0.00 0.00 68.15 68.80 2q7q h THR 367 CO 0.00 0.00 -0.46 0.29 -0.25 0.00 0.00 175.52 175.10 2q7q n LYS 368 N -2.27 -4.47 -4.23 4.72 5.02 0.20 -5.01 118.16 112.12 2q7q n LYS 368 Ca 0.05 0.63 -0.17 0.00 -2.02 0.00 0.00 58.31 56.80 2q7q n LYS 368 Cb 0.44 -4.95 -0.13 0.00 -0.02 0.00 0.00 35.03 30.37 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 -5.61 0.69 0.22 1.97 -1.52 -1.13 -4.95 119.66 109.32 2q7q s GLN 369 Ca 0.31 -0.59 -0.30 0.00 -1.95 0.00 0.00 55.36 52.82 2q7q s GLN 369 Cb -0.13 -0.62 -0.09 0.00 -0.22 0.00 0.00 33.01 31.95 2q7q s GLN 369 CO 0.38 0.15 1.27 0.50 -0.25 0.00 0.00 175.29 177.34 2q7q s ARG 370 N -0.96 4.43 -0.00 2.91 3.52 -1.26 -0.88 118.95 126.71 2q7q s ARG 370 Ca -0.01 2.02 0.06 0.00 -0.13 0.00 0.00 55.73 57.66 2q7q s ARG 370 Cb -0.07 -3.19 -0.07 0.00 -1.56 0.00 0.00 34.95 30.06 2q7q s ARG 370 CO 0.01 -0.17 0.24 1.33 -0.81 0.00 0.00 175.30 175.89 2q7q n VAL 371 N 2.22 0.00 -3.51 7.11 0.24 0.10 -4.87 118.33 119.63 2q7q n VAL 371 Ca 0.04 -0.32 -0.11 0.00 -2.04 0.00 0.00 64.34 61.91 2q7q n VAL 371 Cb 0.43 0.89 -0.03 0.00 -1.47 0.00 0.00 33.84 33.65 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 -1.73 -1.79 -0.10 2.33 0.00 -1.07 -4.77 121.76 114.64 2q7q s ALA 372 Ca 0.01 1.09 -0.09 0.00 0.00 0.00 0.00 51.96 52.98 2q7q s ALA 372 Cb 0.04 0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.37 2q7q s ALA 372 CO 0.25 -0.56 0.26 -0.98 0.00 0.00 0.00 175.76 174.73 2q7q s ARG 373 N -2.43 0.32 0.06 0.00 1.70 -1.26 -1.00 118.95 116.34 2q7q s ARG 373 Ca -0.00 0.34 -0.03 0.00 -0.47 0.00 0.00 55.73 55.57 2q7q s ARG 373 Cb -0.01 0.15 -0.03 0.00 -0.57 0.00 0.00 34.95 34.50 2q7q s ARG 373 CO -0.04 -0.04 0.04 0.96 -1.08 0.00 0.00 175.30 175.14 2q7q s ILE 374 N 0.09 0.20 0.40 4.99 -4.36 -0.66 -4.99 121.20 116.87 2q7q s ILE 374 Ca -0.01 -1.63 -0.27 0.00 -0.26 0.00 0.00 60.65 58.49 2q7q s ILE 374 Cb -0.02 -1.47 -0.10 0.00 1.25 0.00 0.00 42.46 42.12 2q7q s ILE 374 CO 0.00 -0.89 1.46 -2.84 0.24 0.00 0.00 174.94 172.91 2q7q s PRO 375 N -3.90 3.95 0.06 0.37 0.02 -1.26 -0.61 135.00 133.62 2q7q s PRO 375 Ca 0.07 2.50 0.25 0.00 0.02 0.00 0.00 61.00 63.83 2q7q s PRO 375 Cb 0.07 -2.85 0.45 0.00 0.02 0.00 0.00 34.50 32.19 2q7q s PRO 375 CO -0.10 -0.63 1.38 0.41 -0.33 0.00 0.00 177.00 177.72 2q7q n GLY 376 N 0.51 -1.35 3.41 0.52 0.00 0.03 -4.46 105.19 103.85 2q7q n GLY 376 Ca 0.03 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 2q7q n GLY 376 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q7q n ARG 377 N -1.83 -3.80 -1.94 1.61 1.74 -1.25 -1.70 116.66 109.48 2q7q n ARG 377 Ca 0.04 0.54 -0.18 0.00 -0.77 0.00 0.00 57.85 57.49 2q7q n ARG 377 Cb 0.39 -5.29 -0.04 0.00 -1.02 0.00 0.00 32.46 26.50 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 -2.39 -5.19 -4.78 0.55 8.00 -0.90 -4.82 116.55 107.02 2q7q n ASP 378 Ca -0.02 0.21 -0.35 0.00 0.71 0.00 0.00 54.79 55.34 2q7q n ASP 378 Cb 0.55 -4.26 -0.00 0.00 -0.02 0.00 0.00 41.12 37.38 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 -2.78 2.72 0.00 2.24 0.00 -0.69 -4.32 121.76 118.93 2q7q s ALA 379 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.72 2q7q s ALA 379 Cb 0.00 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2q7q s ALA 379 CO 0.00 -0.72 0.00 1.28 0.00 0.00 0.00 175.76 176.32 2q7q n LEU 380 N -1.32 0.55 -4.12 0.00 4.77 0.31 -0.64 117.00 116.55 2q7q n LEU 380 Ca 0.11 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.98 2q7q n LEU 380 Cb 0.51 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.50 2q7q n LEU 380 CO 0.42 0.09 -0.39 -0.44 -1.33 0.00 0.00 177.39 175.74 2q7q s SER 381 N -3.17 0.98 0.23 -1.43 0.01 -0.95 -0.97 113.70 108.40 2q7q s SER 381 Ca 0.00 -0.81 -0.03 0.00 1.31 0.00 0.00 55.95 56.42 2q7q s SER 381 Cb 0.00 0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.28 2q7q s SER 381 CO 0.00 -0.36 0.25 0.00 0.41 0.00 0.00 173.24 173.54 2q7q s MET 382 N -2.86 1.38 0.07 12.44 0.23 0.10 -0.57 119.30 130.08 2q7q s MET 382 Ca 0.02 -1.58 -0.22 0.00 -1.03 0.00 0.00 55.69 52.88 2q7q s MET 382 Cb -0.01 0.33 0.05 0.00 -1.53 0.00 0.00 34.83 33.67 2q7q s MET 382 CO -0.03 -0.50 0.51 -0.08 -2.03 0.00 0.00 175.02 172.90 2q7q s THR 383 N -3.99 0.03 -0.03 3.16 -1.32 -0.66 -4.79 115.64 108.04 2q7q s THR 383 Ca 0.35 -0.26 0.07 0.00 -1.21 0.00 0.00 61.69 60.64 2q7q s THR 383 Cb 0.04 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 70.01 2q7q s THR 383 CO 0.13 -0.14 -0.23 -0.63 -2.21 0.00 0.00 174.62 171.54 2q7q s ILE 384 N -2.77 1.85 -0.29 5.08 -1.09 -1.26 -0.90 121.20 121.82 2q7q s ILE 384 Ca -0.03 -0.99 -0.08 0.00 -2.23 0.00 0.00 60.65 57.32 2q7q s ILE 384 Cb -0.00 -1.55 -0.01 0.00 -1.58 0.00 0.00 42.46 39.32 2q7q s ILE 384 CO -0.04 0.52 0.11 -0.62 -1.23 0.00 0.00 174.94 173.68 2q7q s ASP 385 N -0.39 5.33 0.07 3.58 -1.08 0.42 -4.95 116.67 119.65 2q7q s ASP 385 Ca 0.05 -0.51 -0.21 0.00 -0.52 0.00 0.00 52.55 51.36 2q7q s ASP 385 Cb -0.10 -1.95 -0.11 0.00 -1.46 0.00 0.00 42.92 39.29 2q7q s ASP 385 CO 0.01 -0.16 1.52 1.56 0.52 0.00 0.00 175.17 178.62 2q7q h GLN 386 N 8.29 0.28 -0.62 4.34 1.08 -1.93 -2.14 115.11 124.40 2q7q h GLN 386 Ca -0.33 -0.08 -0.07 0.00 -1.45 0.00 0.00 58.65 56.72 2q7q h GLN 386 Cb 1.15 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.52 2q7q h GLN 386 CO 0.60 0.47 0.11 1.96 -0.95 0.00 0.00 178.83 181.02 2q7q h GLN 387 N 0.05 1.02 -0.16 1.46 7.50 -1.95 -3.03 115.11 120.00 2q7q h GLN 387 Ca 0.05 -0.27 0.00 0.00 0.50 0.00 0.00 58.65 58.93 2q7q h GLN 387 Cb 0.33 -0.12 0.00 0.00 0.05 0.00 0.00 27.48 27.74 2q7q h GLN 387 CO 0.00 0.94 0.00 0.54 -1.50 0.00 0.00 178.83 178.82 2q7q n ARG 388 N -4.29 2.22 -3.51 1.46 3.00 -1.25 -4.98 116.66 109.31 2q7q n ARG 388 Ca 0.03 -1.98 -0.24 0.00 -0.01 0.00 0.00 57.85 55.66 2q7q n ARG 388 Cb 0.27 -1.45 0.05 0.00 0.00 0.00 0.00 32.46 31.34 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 1.31 -5.21 -4.24 0.55 3.02 -0.91 -4.86 115.26 104.91 2q7q n ASN 389 Ca 0.15 -0.87 -0.22 0.00 -0.03 0.00 0.00 54.58 53.61 2q7q n ASN 389 Cb 0.57 -4.20 -0.12 0.00 -0.61 0.00 0.00 39.78 35.41 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 -6.09 2.28 -0.06 3.41 1.43 -0.85 -0.90 118.68 117.90 2q7q s LEU 390 Ca 0.40 -0.64 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 2q7q s LEU 390 Cb -0.10 -0.76 0.00 0.00 0.03 0.00 0.00 46.19 45.36 2q7q s LEU 390 CO 0.81 0.02 -0.16 -0.32 0.23 0.00 0.00 176.35 176.93 2q7q s MET 391 N -1.78 1.90 -0.08 1.70 -2.45 -0.38 -0.44 119.30 117.78 2q7q s MET 391 Ca 0.04 -0.56 -0.04 0.00 -1.25 0.00 0.00 55.69 53.87 2q7q s MET 391 Cb -0.10 -1.58 -0.04 0.00 1.25 0.00 0.00 34.83 34.36 2q7q s MET 391 CO 0.03 0.15 0.11 -0.51 1.05 0.00 0.00 175.02 175.85 2q7q s LEU 392 N 0.32 4.15 0.22 4.11 1.43 -0.08 -0.63 118.68 128.21 2q7q s LEU 392 Ca -0.10 0.34 0.09 0.00 -1.03 0.00 0.00 54.13 53.43 2q7q s LEU 392 Cb -0.14 -2.13 -0.05 0.00 0.03 0.00 0.00 46.19 43.91 2q7q s LEU 392 CO 0.04 0.36 -0.17 0.42 0.23 0.00 0.00 176.35 177.23 2q7q s THR 393 N -1.07 2.02 -0.09 5.49 -4.23 -0.07 -1.65 115.64 116.04 2q7q s THR 393 Ca 0.18 -2.23 -0.04 0.00 -1.18 0.00 0.00 61.69 58.42 2q7q s THR 393 Cb -0.12 -2.10 0.05 0.00 1.34 0.00 0.00 72.50 71.66 2q7q s THR 393 CO 0.07 -0.47 0.21 -0.22 -0.54 0.00 0.00 174.62 173.67 2q7q s LEU 394 N -3.26 0.44 0.00 4.79 2.96 0.26 -0.48 118.68 123.39 2q7q s LEU 394 Ca 0.24 0.44 0.20 0.00 -0.22 0.00 0.00 54.13 54.79 2q7q s LEU 394 Cb -0.03 0.57 0.43 0.00 0.50 0.00 0.00 46.19 47.66 2q7q s LEU 394 CO 0.10 -0.17 1.36 -0.90 -1.32 0.00 0.00 176.35 175.42 2q7q n ASP 395 N 4.37 3.38 0.00 3.68 3.85 -0.95 -0.53 116.55 130.35 2q7q n ASP 395 Ca -0.23 -1.95 0.00 0.00 -0.71 0.00 0.00 54.79 51.90 2q7q n ASP 395 Cb 0.52 -0.28 0.00 0.00 -1.35 0.00 0.00 41.12 40.01 2q7q n ASP 395 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2q7q n GLY 396 N 1.30 1.30 0.00 6.12 0.00 -1.21 -4.76 105.19 107.94 2q7q n GLY 396 Ca 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 3.31 -0.02 0.00 -1.26 -0.64 105.19 106.58 2q7q n GLY 397 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.21 2.95 -0.15 1.61 0.01 -1.26 -0.40 114.94 116.49 2q7q s ASN 398 Ca 0.00 -0.57 -0.02 0.00 -0.71 0.00 0.00 52.86 51.57 2q7q s ASN 398 Cb 0.00 -0.26 -0.02 0.00 0.41 0.00 0.00 41.25 41.38 2q7q s ASN 398 CO 0.00 0.23 -0.09 -0.69 -1.51 0.00 0.00 177.10 175.04 2q7q s VAL 399 N -0.80 3.31 -0.12 1.60 1.01 -0.58 -2.23 120.40 122.59 2q7q s VAL 399 Ca 0.10 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 2q7q s VAL 399 Cb -0.10 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 2q7q s VAL 399 CO 0.02 0.50 0.06 0.20 0.00 0.00 0.00 175.10 175.87 2q7q s ASN 400 N 0.55 5.67 -0.19 3.32 0.01 0.37 0.06 114.94 124.73 2q7q s ASN 400 Ca -0.06 0.23 -0.04 0.00 -0.71 0.00 0.00 52.86 52.28 2q7q s ASN 400 Cb -0.15 -1.76 -0.02 0.00 0.41 0.00 0.00 41.25 39.73 2q7q s ASN 400 CO 0.03 0.34 -0.04 -0.69 -1.51 0.00 0.00 177.10 175.23 2q7q s VAL 401 N -0.65 3.58 -0.01 1.60 1.01 -0.17 -0.89 120.40 124.86 2q7q s VAL 401 Ca 0.11 -0.44 0.08 0.00 0.00 0.00 0.00 61.98 61.73 2q7q s VAL 401 Cb -0.12 -2.60 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 2q7q s VAL 401 CO 0.02 0.45 -0.25 -0.31 0.00 0.00 0.00 175.10 175.02 2q7q s TYR 402 N 0.99 2.20 -0.24 5.22 1.51 0.20 -0.39 117.35 126.83 2q7q s TYR 402 Ca 0.00 -0.41 -0.24 0.00 -1.01 0.00 0.00 57.07 55.41 2q7q s TYR 402 Cb -0.15 -1.41 -0.01 0.00 -0.11 0.00 0.00 41.96 40.29 2q7q s TYR 402 CO 0.01 -0.03 0.78 0.34 -1.11 0.00 0.00 175.55 175.54 2q7q s ASP 403 N -0.61 6.78 -0.25 2.29 2.15 -0.08 -1.25 116.67 125.70 2q7q s ASP 403 Ca 0.10 0.96 0.11 0.00 0.43 0.00 0.00 52.55 54.15 2q7q s ASP 403 Cb -0.09 -2.41 0.47 0.00 -0.30 0.00 0.00 42.92 40.58 2q7q s ASP 403 CO -0.01 -0.48 1.38 2.30 -0.17 0.00 0.00 175.17 178.19 2q7q n ILE 404 N 5.24 2.39 0.25 4.11 -5.35 -0.08 -1.21 119.36 124.71 2q7q n ILE 404 Ca 0.04 -2.73 0.10 0.00 -0.27 0.00 0.00 62.75 59.89 2q7q n ILE 404 Cb 0.48 -0.29 0.64 0.00 -1.74 0.00 0.00 39.64 38.73 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 1.00 0.00 -1.94 7.28 4.64 -1.91 -3.43 113.55 119.19 2q7q h SER 405 Ca 0.13 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.88 2q7q h SER 405 Cb 1.43 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.43 2q7q h SER 405 CO 0.25 0.15 -0.59 -1.10 -0.87 0.00 0.00 176.83 174.67 2q7q s GLN 406 N -4.37 2.23 0.26 4.77 -1.52 -1.26 -5.05 119.66 114.72 2q7q s GLN 406 Ca -0.03 -1.62 -0.02 0.00 -1.95 0.00 0.00 55.36 51.74 2q7q s GLN 406 Cb 0.14 -2.06 0.48 0.00 -0.22 0.00 0.00 33.01 31.35 2q7q s GLN 406 CO 0.63 0.16 1.81 -1.35 -0.25 0.00 0.00 175.29 176.28 2q7q h PRO 407 N 1.71 0.81 -5.75 2.91 0.11 -1.94 -3.36 132.00 126.49 2q7q h PRO 407 Ca -0.43 -0.05 -0.60 0.00 0.11 0.00 0.00 66.00 65.03 2q7q h PRO 407 Cb 1.25 -0.18 -0.10 0.00 0.11 0.00 0.00 31.00 32.08 2q7q h PRO 407 CO 0.64 0.53 0.38 -2.00 -0.21 0.00 0.00 178.00 177.35 2q7q s GLU 408 N -5.99 4.00 0.64 1.05 2.12 -1.26 -4.69 118.70 114.57 2q7q s GLU 408 Ca -0.12 0.63 -0.17 0.00 0.36 0.00 0.00 54.97 55.66 2q7q s GLU 408 Cb 0.21 -3.71 -0.01 0.00 0.26 0.00 0.00 34.13 30.88 2q7q s GLU 408 CO 0.79 -0.63 1.18 -2.14 -0.54 0.00 0.00 175.26 173.92 2q7q s PRO 409 N 2.89 2.74 -0.14 4.30 0.02 -1.26 -4.91 135.00 138.64 2q7q s PRO 409 Ca 0.32 1.70 0.02 0.00 0.02 0.00 0.00 61.00 63.06 2q7q s PRO 409 Cb -0.14 -1.91 0.01 0.00 0.02 0.00 0.00 34.50 32.48 2q7q s PRO 409 CO 0.11 -1.36 -0.21 0.15 -0.33 0.00 0.00 177.00 175.37 2q7q s LYS 410 N -3.65 2.89 -0.05 5.54 1.02 -0.35 -4.97 119.74 120.18 2q7q s LYS 410 Ca 0.74 -0.80 -0.30 0.00 0.02 0.00 0.00 55.97 55.63 2q7q s LYS 410 Cb -0.27 -2.37 -0.04 0.00 -0.52 0.00 0.00 37.83 34.62 2q7q s LYS 410 CO 0.38 -0.06 1.29 -1.17 -0.92 0.00 0.00 175.35 174.87 2q7q s LEU 411 N 0.93 4.28 -0.24 3.17 2.96 -1.26 -0.90 118.68 127.62 2q7q s LEU 411 Ca -0.05 1.92 -0.10 0.00 -0.22 0.00 0.00 54.13 55.68 2q7q s LEU 411 Cb -0.15 -3.56 -0.16 0.00 0.50 0.00 0.00 46.19 42.82 2q7q s LEU 411 CO -0.04 -0.66 -0.13 0.18 -1.32 0.00 0.00 176.35 174.38 2q7q n LEU 412 N 5.48 2.28 -3.68 -0.68 4.77 0.48 -4.96 117.00 120.69 2q7q n LEU 412 Ca 0.12 0.22 -0.04 0.00 -0.03 0.00 0.00 56.01 56.28 2q7q n LEU 412 Cb 0.45 -0.91 -0.01 0.00 -2.33 0.00 0.00 43.42 40.62 2q7q n LEU 412 CO 0.57 0.65 0.76 0.00 -1.33 0.00 0.00 177.39 178.04 2q7q s ARG 413 N -2.49 0.99 -0.05 3.23 1.70 -1.19 -5.02 118.95 116.12 2q7q s ARG 413 Ca -0.34 -0.52 0.05 0.00 -0.47 0.00 0.00 55.73 54.45 2q7q s ARG 413 Cb 0.11 0.36 -0.00 0.00 -0.57 0.00 0.00 34.95 34.84 2q7q s ARG 413 CO 0.57 -0.45 -0.18 0.99 -1.08 0.00 0.00 175.30 175.15 2q7q s THR 414 N -3.12 1.54 -0.43 4.99 2.01 -1.26 -1.00 115.64 118.36 2q7q s THR 414 Ca 0.11 -0.77 -0.15 0.00 0.31 0.00 0.00 61.69 61.19 2q7q s THR 414 Cb -0.00 -1.32 0.04 0.00 0.01 0.00 0.00 72.50 71.23 2q7q s THR 414 CO -0.01 0.44 0.33 -0.63 -0.69 0.00 0.00 174.62 174.06 2q7q s ILE 415 N 0.03 5.22 0.18 1.82 1.01 0.11 -4.97 121.20 124.61 2q7q s ILE 415 Ca -0.04 -0.81 -0.22 0.00 0.00 0.00 0.00 60.65 59.58 2q7q s ILE 415 Cb -0.12 -3.98 -0.08 0.00 0.01 0.00 0.00 42.46 38.29 2q7q s ILE 415 CO 0.03 -0.40 0.73 -1.61 0.00 0.00 0.00 174.94 173.68 2q7q s GLU 416 N 1.66 4.37 -1.03 2.79 2.02 -1.26 -1.52 118.70 125.73 2q7q s GLU 416 Ca 0.05 0.97 -0.03 0.00 0.02 0.00 0.00 54.97 55.98 2q7q s GLU 416 Cb -0.21 -3.07 0.00 0.00 0.10 0.00 0.00 34.13 30.95 2q7q s GLU 416 CO 0.09 0.49 0.36 0.41 0.02 0.00 0.00 175.26 176.63 2q7q n GLY 417 N 1.19 -0.11 0.24 -1.39 0.00 -1.15 -4.91 105.19 99.05 2q7q n GLY 417 Ca -0.05 -0.20 0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 0.65 1.14 -2.89 4.61 0.00 -0.88 -3.46 119.26 118.43 2q7q h ALA 418 Ca -0.34 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 2q7q h ALA 418 Cb 1.24 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.90 2q7q h ALA 418 CO 0.37 0.25 0.06 0.00 0.00 0.00 0.00 179.25 179.93 2q7q s ALA 419 N -3.90 -1.03 -0.08 0.00 0.00 -0.98 -4.86 121.76 110.92 2q7q s ALA 419 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 2q7q s ALA 419 Cb 0.12 0.85 -0.26 0.00 0.00 0.00 0.00 23.12 23.83 2q7q s ALA 419 CO 0.62 -0.81 0.54 0.93 0.00 0.00 0.00 175.76 177.04 2q7q h GLU 420 N 2.17 0.20 -1.23 0.00 5.08 -1.87 -3.38 114.58 115.54 2q7q h GLU 420 Ca -0.29 -0.34 -0.28 0.00 -1.00 0.00 0.00 59.36 57.45 2q7q h GLU 420 Cb 1.27 0.13 -0.22 0.00 0.50 0.00 0.00 28.75 30.42 2q7q h GLU 420 CO 0.37 1.01 -0.63 0.00 -1.00 0.00 0.00 179.01 178.75 2q7q n ALA 421 N -2.82 -0.55 -2.84 3.43 0.00 -1.20 -4.69 120.51 111.84 2q7q n ALA 421 Ca -0.25 -1.65 -0.32 0.00 0.00 0.00 0.00 53.44 51.22 2q7q n ALA 421 Cb 1.05 -1.28 -0.16 0.00 0.00 0.00 0.00 19.45 19.06 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 0.27 3.29 -0.08 0.00 0.15 0.19 -1.09 113.70 116.42 2q7q s SER 422 Ca 0.31 -0.47 0.12 0.00 0.70 0.00 0.00 55.95 56.61 2q7q s SER 422 Cb 0.05 -1.04 0.22 0.00 -1.71 0.00 0.00 66.02 63.53 2q7q s SER 422 CO -0.11 0.23 1.14 0.18 1.20 0.00 0.00 173.24 175.88 2q7q n LEU 423 N 3.06 2.47 -3.70 3.45 4.77 -1.26 -3.33 117.00 122.46 2q7q n LEU 423 Ca -0.18 -2.62 -0.11 0.00 -0.03 0.00 0.00 56.01 53.07 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 0.27 0.64 -0.03 -1.58 -1.33 0.00 0.00 177.39 175.36 2q7q s GLN 424 N -2.08 0.30 0.03 3.23 0.74 -1.26 -4.53 119.66 116.08 2q7q s GLN 424 Ca 0.22 0.74 0.05 0.00 0.05 0.00 0.00 55.36 56.42 2q7q s GLN 424 Cb 0.18 -0.00 -0.02 0.00 1.10 0.00 0.00 33.01 34.27 2q7q s GLN 424 CO 0.04 -0.19 -0.14 0.54 -0.55 0.00 0.00 175.29 174.98 2q7q s VAL 425 N 1.67 1.14 0.01 1.34 0.11 -1.26 -1.30 120.40 122.10 2q7q s VAL 425 Ca -0.07 -0.91 -0.01 0.00 -2.93 0.00 0.00 61.98 58.05 2q7q s VAL 425 Cb -0.10 -1.01 -0.01 0.00 -1.53 0.00 0.00 36.38 33.73 2q7q s VAL 425 CO -0.11 0.09 0.01 -1.10 -3.33 0.00 0.00 175.10 170.65 2q7q s GLN 426 N -0.95 0.23 0.45 1.54 -0.21 -0.57 -4.56 119.66 115.60 2q7q s GLN 426 Ca 0.03 -0.37 -0.20 0.00 0.02 0.00 0.00 55.36 54.84 2q7q s GLN 426 Cb -0.07 0.09 -0.10 0.00 1.00 0.00 0.00 33.01 33.92 2q7q s GLN 426 CO 0.01 -0.04 0.96 -0.06 -2.12 0.00 0.00 175.29 174.04 2q7q s PHE 427 N -0.95 3.32 0.20 0.91 0.40 -1.26 -0.42 117.98 120.17 2q7q s PHE 427 Ca -0.10 1.58 -0.31 0.00 -0.60 0.00 0.00 56.93 57.50 2q7q s PHE 427 Cb -0.06 -2.85 -0.09 0.00 0.51 0.00 0.00 43.02 40.52 2q7q s PHE 427 CO -0.00 -0.21 1.43 -1.58 0.70 0.00 0.00 175.22 175.55 2q7q s HIS 428 N -2.26 3.11 0.34 0.36 5.65 -0.34 -4.91 115.29 117.25 2q7q s HIS 428 Ca 0.62 0.98 -0.29 0.00 0.25 0.00 0.00 55.06 56.62 2q7q s HIS 428 Cb -0.10 -3.77 -0.10 0.00 -1.18 0.00 0.00 32.58 27.43 2q7q s HIS 428 CO 0.17 -2.60 1.35 -1.25 -0.65 0.00 0.00 174.74 171.77 2q7q s PRO 429 N 0.21 4.29 0.00 2.88 0.04 -1.26 -4.90 135.00 136.26 2q7q s PRO 429 Ca 0.62 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.96 2q7q s PRO 429 Cb -0.40 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.09 2q7q s PRO 429 CO 0.38 -0.28 0.24 1.33 0.04 0.00 0.00 177.00 178.72