#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mg7 s ARG 15 N 0.00 0.70 -0.15 3.44 0.52 -1.26 -1.14 118.95 121.05 1mg7 s ARG 15 Ca 0.00 -0.93 -0.00 0.00 -0.52 0.00 0.00 55.73 54.28 1mg7 s ARG 15 Cb 0.00 -0.49 -0.01 0.00 0.52 0.00 0.00 34.95 34.98 1mg7 s ARG 15 CO 0.00 0.09 -0.14 0.50 0.02 0.00 0.00 175.30 175.77 1mg7 s ARG 16 N -2.02 3.26 -0.22 3.54 3.52 0.25 -4.91 118.95 122.38 1mg7 s ARG 16 Ca -0.03 -0.73 -0.09 0.00 -0.13 0.00 0.00 55.73 54.75 1mg7 s ARG 16 Cb -0.08 -2.64 -0.04 0.00 -1.56 0.00 0.00 34.95 30.63 1mg7 s ARG 16 CO 0.01 0.06 0.11 0.08 -0.81 0.00 0.00 175.30 174.74 1mg7 s VAL 17 N 0.73 4.92 -0.04 7.11 1.01 -1.26 -1.35 120.40 131.53 1mg7 s VAL 17 Ca -0.06 0.02 0.03 0.00 0.00 0.00 0.00 61.98 61.97 1mg7 s VAL 17 Cb -0.15 -3.27 0.01 0.00 0.00 0.00 0.00 36.38 32.96 1mg7 s VAL 17 CO 0.01 0.38 -0.10 -0.75 0.00 0.00 0.00 175.10 174.64 1mg7 s LYS 18 N 0.94 1.19 -0.26 2.72 2.20 -0.01 -4.98 119.74 121.54 1mg7 s LYS 18 Ca 0.05 -0.35 -0.22 0.00 -0.36 0.00 0.00 55.97 55.09 1mg7 s LYS 18 Cb -0.14 -1.07 -0.01 0.00 -1.51 0.00 0.00 37.83 35.10 1mg7 s LYS 18 CO 0.03 0.10 0.72 0.42 -0.36 0.00 0.00 175.35 176.27 1mg7 s ILE 19 N 0.31 4.91 -2.47 5.43 -1.09 -1.26 -1.05 121.20 125.98 1mg7 s ILE 19 Ca -0.06 1.30 0.22 0.00 -2.23 0.00 0.00 60.65 59.88 1mg7 s ILE 19 Cb -0.11 -4.03 0.11 0.00 -1.58 0.00 0.00 42.46 36.85 1mg7 s ILE 19 CO 0.01 -0.04 1.14 0.18 -1.23 0.00 0.00 174.94 175.00 1mg7 n LEU 20 N 5.88 2.52 0.00 2.97 4.77 0.99 -4.99 117.00 129.14 1mg7 n LEU 20 Ca 0.02 -0.91 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 1mg7 n LEU 20 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1mg7 n LEU 20 CO 0.45 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 1mg7 n GLY 21 N 1.29 1.59 2.73 -0.72 0.00 -1.15 -4.84 105.19 104.09 1mg7 n GLY 21 Ca 0.11 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 1mg7 n GLY 21 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mg7 s ILE 22 N -1.76 0.62 -0.26 -0.61 1.01 -1.26 -1.59 121.20 117.35 1mg7 s ILE 22 Ca 0.00 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 59.89 1mg7 s ILE 22 Cb 0.00 -1.21 0.06 0.00 0.01 0.00 0.00 42.46 41.32 1mg7 s ILE 22 CO 0.00 -0.34 -0.11 -1.81 0.00 0.00 0.00 174.94 172.68 1mg7 s ASP 23 N 1.80 4.42 0.11 3.58 -0.00 -0.25 -4.98 116.67 121.34 1mg7 s ASP 23 Ca 0.02 -1.38 -0.03 0.00 -0.00 0.00 0.00 52.55 51.16 1mg7 s ASP 23 Cb -0.17 -1.55 -0.05 0.00 -0.00 0.00 0.00 42.92 41.15 1mg7 s ASP 23 CO -0.13 -0.18 0.31 -0.13 -0.00 0.00 0.00 175.17 175.03 1mg7 s ARG 24 N 1.11 3.54 0.04 8.23 0.52 -1.26 -1.06 118.95 130.07 1mg7 s ARG 24 Ca -0.09 -0.24 -0.14 0.00 -0.52 0.00 0.00 55.73 54.74 1mg7 s ARG 24 Cb -0.20 -2.93 0.02 0.00 0.52 0.00 0.00 34.95 32.37 1mg7 s ARG 24 CO -0.05 0.52 0.32 -1.54 0.02 0.00 0.00 175.30 174.57 1mg7 s SER 25 N -2.48 -0.15 -0.09 0.23 1.04 -0.13 -4.99 113.70 107.13 1mg7 s SER 25 Ca 0.38 -0.15 -0.04 0.00 0.48 0.00 0.00 55.95 56.63 1mg7 s SER 25 Cb -0.12 0.36 0.05 0.00 0.10 0.00 0.00 66.02 66.40 1mg7 s SER 25 CO 0.26 -0.61 0.18 -1.61 0.98 0.00 0.00 173.24 172.44 1mg7 s GLU 26 N -2.46 0.10 0.04 4.02 2.02 -1.26 -1.44 118.70 119.72 1mg7 s GLU 26 Ca -0.06 0.51 -0.00 0.00 0.02 0.00 0.00 54.97 55.44 1mg7 s GLU 26 Cb -0.01 -0.18 -0.03 0.00 0.10 0.00 0.00 34.13 34.01 1mg7 s GLU 26 CO -0.03 -0.22 -0.03 -0.80 0.02 0.00 0.00 175.26 174.20 1mg7 s ASN 27 N 1.69 0.40 -0.64 -0.19 -0.87 -0.83 -4.93 114.94 109.58 1mg7 s ASN 27 Ca -0.04 -0.78 0.05 0.00 -1.57 0.00 0.00 52.86 50.53 1mg7 s ASN 27 Cb -0.12 0.15 0.20 0.00 -0.02 0.00 0.00 41.25 41.46 1mg7 s ASN 27 CO -0.07 -0.46 0.55 -1.20 -2.57 0.00 0.00 177.10 173.36 1mg7 n SER 28 N 0.78 2.72 -0.30 -1.22 7.64 -1.26 -0.46 113.62 121.51 1mg7 n SER 28 Ca -0.18 -3.16 0.20 0.00 1.01 0.00 0.00 58.87 56.73 1mg7 n SER 28 Cb 0.58 -0.71 0.48 0.00 -1.01 0.00 0.00 64.21 63.56 1mg7 n SER 28 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1mg7 h PRO 29 N 5.01 0.44 -0.51 1.43 0.13 -1.98 -2.45 132.00 134.07 1mg7 h PRO 29 Ca 0.17 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1mg7 h PRO 29 Cb 0.75 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.75 1mg7 h PRO 29 CO 0.70 0.29 0.33 0.28 -0.23 0.00 0.00 178.00 179.38 1mg7 h VAL 30 N 0.46 1.14 0.00 1.56 2.07 -1.94 -2.03 116.25 117.51 1mg7 h VAL 30 Ca 0.55 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.78 1mg7 h VAL 30 Cb 1.30 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1mg7 h VAL 30 CO -0.27 0.14 -0.11 -0.07 0.02 0.00 0.00 177.57 177.28 1mg7 h LEU 31 N 0.70 0.00 -1.79 2.57 3.38 -1.75 -2.45 115.31 115.96 1mg7 h LEU 31 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1mg7 h LEU 31 Cb -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1mg7 h LEU 31 CO -0.04 0.11 -0.01 0.74 0.09 0.00 0.00 178.44 179.33 1mg7 h THR 32 N 0.00 1.06 -0.47 0.22 2.02 -1.50 -2.25 112.91 112.00 1mg7 h THR 32 Ca -0.00 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 1mg7 h THR 32 Cb 0.20 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1mg7 h THR 32 CO 0.01 0.08 0.02 -1.22 0.37 0.00 0.00 175.52 174.79 1mg7 n TYR 33 N -4.46 1.68 -3.47 3.16 4.02 -0.93 -5.18 117.16 111.99 1mg7 n TYR 33 Ca -0.02 -0.84 -0.43 0.00 -0.01 0.00 0.00 57.90 56.60 1mg7 n TYR 33 Cb 0.14 -0.46 -0.07 0.00 -0.02 0.00 0.00 39.34 38.92 1mg7 n TYR 33 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1mg7 s MET 34 N -2.83 2.70 0.44 -0.72 -1.94 -0.85 -5.02 119.30 111.07 1mg7 s MET 34 Ca 0.50 -1.68 0.00 0.00 -1.71 0.00 0.00 55.69 52.80 1mg7 s MET 34 Cb 0.39 -4.05 0.00 0.00 2.01 0.00 0.00 34.83 33.19 1mg7 s MET 34 CO 0.13 -1.20 0.00 -1.13 -0.01 0.00 0.00 175.02 172.81 1mg7 n SER 45 N 5.04 -8.72 -4.24 3.03 3.41 -1.26 -5.03 113.62 105.85 1mg7 n SER 45 Ca -0.10 0.87 -0.24 0.00 -0.26 0.00 0.00 58.87 59.13 1mg7 n SER 45 Cb 0.41 -4.60 -0.14 0.00 -0.26 0.00 0.00 64.21 59.62 1mg7 n SER 45 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1mg7 s LYS 46 N -2.89 1.27 -0.09 4.33 -0.14 -0.34 -4.97 119.74 116.89 1mg7 s LYS 46 Ca 0.00 -0.94 0.02 0.00 -1.36 0.00 0.00 55.97 53.69 1mg7 s LYS 46 Cb 0.00 -1.38 0.01 0.00 -1.68 0.00 0.00 37.83 34.78 1mg7 s LYS 46 CO 0.00 0.35 -0.15 -1.17 -0.76 0.00 0.00 175.35 173.62 1mg7 s LEU 47 N -1.28 1.73 0.14 3.17 2.96 -1.26 -0.77 118.68 123.36 1mg7 s LEU 47 Ca 0.06 -0.40 0.06 0.00 -0.22 0.00 0.00 54.13 53.64 1mg7 s LEU 47 Cb -0.09 -1.04 -0.04 0.00 0.50 0.00 0.00 46.19 45.53 1mg7 s LEU 47 CO 0.02 0.04 -0.14 0.00 -1.32 0.00 0.00 176.35 174.95 1mg7 s ALA 48 N 0.82 1.63 0.05 5.97 0.00 -0.20 0.24 121.76 130.27 1mg7 s ALA 48 Ca -0.11 -1.40 0.05 0.00 0.00 0.00 0.00 51.96 50.51 1mg7 s ALA 48 Cb -0.16 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 1mg7 s ALA 48 CO 0.01 0.09 -0.15 0.00 0.00 0.00 0.00 175.76 175.71 1mg7 s ALA 49 N -2.39 1.25 -0.03 0.00 0.00 0.12 -0.89 121.76 119.82 1mg7 s ALA 49 Ca 0.13 -0.93 -0.00 0.00 0.00 0.00 0.00 51.96 51.16 1mg7 s ALA 49 Cb -0.03 -0.17 0.03 0.00 0.00 0.00 0.00 23.12 22.94 1mg7 s ALA 49 CO 0.04 0.22 0.01 0.00 0.00 0.00 0.00 175.76 176.03 1mg7 s ALA 50 N -1.00 0.32 0.51 0.00 0.00 -0.54 -1.10 121.76 119.95 1mg7 s ALA 50 Ca 0.01 0.15 -0.20 0.00 0.00 0.00 0.00 51.96 51.92 1mg7 s ALA 50 Cb -0.09 -0.38 -0.07 0.00 0.00 0.00 0.00 23.12 22.58 1mg7 s ALA 50 CO 0.02 -0.16 1.09 -1.25 0.00 0.00 0.00 175.76 175.47 1mg7 s PRO 51 N 1.23 3.56 0.67 0.00 0.04 -1.26 -0.61 135.00 138.64 1mg7 s PRO 51 Ca -0.07 1.52 -0.07 0.00 0.04 0.00 0.00 61.00 62.42 1mg7 s PRO 51 Cb -0.13 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.38 1mg7 s PRO 51 CO -0.02 -0.66 1.00 -1.01 0.04 0.00 0.00 177.00 176.35 1mg7 s HIS 52 N -1.83 3.08 0.17 0.56 3.76 -0.22 -4.75 115.29 116.06 1mg7 s HIS 52 Ca 0.70 0.60 0.02 0.00 -0.15 0.00 0.00 55.06 56.23 1mg7 s HIS 52 Cb -0.21 -3.05 -0.05 0.00 1.11 0.00 0.00 32.58 30.38 1mg7 s HIS 52 CO 0.25 -1.21 -0.00 0.95 -0.85 0.00 0.00 174.74 173.87 1mg7 s THR 53 N -3.20 0.72 0.15 1.30 -4.23 -1.26 -1.26 115.64 107.86 1mg7 s THR 53 Ca 0.58 -1.99 0.04 0.00 -1.18 0.00 0.00 61.69 59.15 1mg7 s THR 53 Cb -0.11 -2.11 -0.04 0.00 1.34 0.00 0.00 72.50 71.58 1mg7 s THR 53 CO 0.46 -0.49 -0.09 0.68 -0.54 0.00 0.00 174.62 174.64 1mg7 s VAL 54 N -3.63 1.15 0.16 2.29 -7.23 -0.69 -4.78 120.40 107.67 1mg7 s VAL 54 Ca 0.24 -2.06 0.08 0.00 -1.81 0.00 0.00 61.98 58.43 1mg7 s VAL 54 Cb 0.06 -1.88 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 1mg7 s VAL 54 CO 0.04 -0.72 -0.18 -1.38 -0.31 0.00 0.00 175.10 172.55 1mg7 s HIS 55 N -3.34 1.80 -0.02 2.82 -3.43 -1.26 -1.12 115.29 110.73 1mg7 s HIS 55 Ca 0.17 -0.47 0.04 0.00 -0.80 0.00 0.00 55.06 54.01 1mg7 s HIS 55 Cb 0.03 -0.90 -0.01 0.00 -1.43 0.00 0.00 32.58 30.27 1mg7 s HIS 55 CO 0.01 0.32 -0.15 -1.64 -2.00 0.00 0.00 174.74 171.28 1mg7 s MET 56 N -2.76 1.27 -0.99 -0.38 -1.94 -0.41 -4.78 119.30 109.32 1mg7 s MET 56 Ca 0.15 -0.53 0.00 0.00 -1.71 0.00 0.00 55.69 53.60 1mg7 s MET 56 Cb -0.06 -1.20 0.00 0.00 2.01 0.00 0.00 34.83 35.58 1mg7 s MET 56 CO 0.06 0.30 0.00 -1.33 -0.01 0.00 0.00 175.02 174.04 1mg7 n MET 57 N 2.81 -2.19 -0.79 2.03 2.81 -1.26 -1.74 117.12 118.79 1mg7 n MET 57 Ca -0.15 0.56 -0.02 0.00 -1.81 0.00 0.00 57.70 56.27 1mg7 n MET 57 Cb 0.55 -5.11 -0.01 0.00 -0.71 0.00 0.00 33.22 27.94 1mg7 n MET 57 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1mg7 n ASP 58 N -1.63 -3.90 0.00 7.83 8.00 -1.26 -4.66 116.55 120.93 1mg7 n ASP 58 Ca -0.13 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.43 1mg7 n ASP 58 Cb 0.58 -2.64 0.00 0.00 -0.02 0.00 0.00 41.12 39.04 1mg7 n ASP 58 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1mg7 n SER 59 N 0.20 0.23 -4.04 -2.24 7.64 -0.71 -3.63 113.62 111.07 1mg7 n SER 59 Ca -0.02 -0.66 -0.15 0.00 1.01 0.00 0.00 58.87 59.05 1mg7 n SER 59 Cb 0.35 0.18 -0.13 0.00 -1.01 0.00 0.00 64.21 63.60 1mg7 n SER 59 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1mg7 s GLY 60 N -0.18 0.46 -0.04 0.23 0.00 -0.88 -1.86 107.32 105.05 1mg7 s GLY 60 Ca 0.00 -0.60 0.04 0.00 0.00 0.00 0.00 44.72 44.16 1mg7 s GLY 60 CO 0.00 -0.61 -0.15 -1.36 0.00 0.00 0.00 173.10 170.98 1mg7 s PHE 61 N -0.90 1.54 -0.15 1.90 0.40 0.95 -1.28 117.98 120.44 1mg7 s PHE 61 Ca -0.05 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 55.86 1mg7 s PHE 61 Cb -0.07 -1.04 -0.00 0.00 0.51 0.00 0.00 43.02 42.41 1mg7 s PHE 61 CO 0.00 -0.15 -0.15 -0.51 0.70 0.00 0.00 175.22 175.12 1mg7 s LEU 62 N 0.06 2.51 0.09 -0.37 1.43 -0.28 -1.05 118.68 121.07 1mg7 s LEU 62 Ca -0.03 -0.45 -0.30 0.00 -1.03 0.00 0.00 54.13 52.32 1mg7 s LEU 62 Cb -0.11 -1.57 -0.05 0.00 0.03 0.00 0.00 46.19 44.49 1mg7 s LEU 62 CO 0.02 0.10 1.02 0.00 0.23 0.00 0.00 176.35 177.72 1mg7 s ALA 63 N 0.74 3.26 0.49 4.21 0.00 -1.26 -1.69 121.76 127.50 1mg7 s ALA 63 Ca -0.06 0.64 0.04 0.00 0.00 0.00 0.00 51.96 52.58 1mg7 s ALA 63 Cb -0.15 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 1mg7 s ALA 63 CO 0.01 -0.17 0.15 0.96 0.00 0.00 0.00 175.76 176.71 1mg7 s ILE 64 N 0.36 1.62 -0.64 0.00 -4.36 -0.39 -0.82 121.20 116.98 1mg7 s ILE 64 Ca 0.50 -1.80 -0.06 0.00 -0.26 0.00 0.00 60.65 59.03 1mg7 s ILE 64 Cb -0.25 -2.42 -0.09 0.00 1.25 0.00 0.00 42.46 40.95 1mg7 s ILE 64 CO 0.30 0.00 3.10 -0.46 0.24 0.00 0.00 174.94 178.12 1mg7 n ASN 65 N -1.36 6.69 -3.85 4.36 6.94 -0.11 -3.93 115.26 123.99 1mg7 n ASN 65 Ca -0.09 -2.77 -0.12 0.00 -0.02 0.00 0.00 54.58 51.57 1mg7 n ASN 65 Cb 0.66 -1.39 -0.14 0.00 -2.36 0.00 0.00 39.78 36.54 1mg7 n ASN 65 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1mg7 s ARG 66 N 0.26 0.01 0.02 -3.83 1.81 -1.26 -4.73 118.95 111.23 1mg7 s ARG 66 Ca 0.64 0.05 -0.15 0.00 -1.72 0.00 0.00 55.73 54.54 1mg7 s ARG 66 Cb 0.29 -0.03 0.02 0.00 -0.45 0.00 0.00 34.95 34.79 1mg7 s ARG 66 CO -0.08 -0.02 0.33 1.14 -0.68 0.00 0.00 175.30 175.99 1mg7 s GLN 67 N 0.16 0.79 0.04 3.54 0.00 -1.26 -1.05 119.66 121.87 1mg7 s GLN 67 Ca -0.01 -0.36 -0.23 0.00 -0.00 0.00 0.00 55.36 54.76 1mg7 s GLN 67 Cb -0.02 0.35 -0.06 0.00 0.00 0.00 0.00 33.01 33.28 1mg7 s GLN 67 CO -0.00 -0.25 0.68 0.00 0.00 0.00 0.00 175.29 175.72 1mg7 s LEU 69 N -0.34 2.40 -0.09 0.00 1.43 0.07 -1.47 118.68 120.70 1mg7 s LEU 69 Ca 0.34 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 1mg7 s LEU 69 Cb -0.20 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.58 1mg7 s LEU 69 CO 0.21 0.31 -0.11 -0.69 0.23 0.00 0.00 176.35 176.29 1mg7 s VAL 70 N -0.54 1.16 -0.14 -1.59 1.01 -0.07 -0.40 120.40 119.83 1mg7 s VAL 70 Ca 0.07 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 1mg7 s VAL 70 Cb -0.11 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 1mg7 s VAL 70 CO 0.01 0.37 -0.08 -0.75 0.00 0.00 0.00 175.10 174.65 1mg7 s LYS 71 N 1.04 3.48 -0.01 2.72 2.20 -0.23 -1.03 119.74 127.91 1mg7 s LYS 71 Ca -0.07 -0.59 0.02 0.00 -0.36 0.00 0.00 55.97 54.97 1mg7 s LYS 71 Cb -0.15 -2.77 0.00 0.00 -1.51 0.00 0.00 37.83 33.40 1mg7 s LYS 71 CO -0.01 0.27 -0.06 0.20 -0.36 0.00 0.00 175.35 175.39 1mg7 s GLY 72 N 0.26 0.32 -0.02 5.54 0.00 0.05 -0.75 107.32 112.72 1mg7 s GLY 72 Ca -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.45 1mg7 s GLY 72 CO 0.04 -0.09 -0.00 1.25 0.00 0.00 0.00 173.10 174.30 1mg7 s LYS 73 N 0.06 0.18 0.07 2.90 2.20 -0.73 -1.20 119.74 123.20 1mg7 s LYS 73 Ca -0.00 0.04 -0.30 0.00 -0.36 0.00 0.00 55.97 55.34 1mg7 s LYS 73 Cb -0.05 -0.30 -0.05 0.00 -1.51 0.00 0.00 37.83 35.92 1mg7 s LYS 73 CO -0.00 -0.07 1.13 0.00 -0.36 0.00 0.00 175.35 176.05 1mg7 s ALA 74 N 0.59 3.33 -0.09 3.13 0.00 -1.26 -0.77 121.76 126.68 1mg7 s ALA 74 Ca -0.05 0.77 0.15 0.00 0.00 0.00 0.00 51.96 52.82 1mg7 s ALA 74 Cb -0.08 -3.40 -0.22 0.00 0.00 0.00 0.00 23.12 19.42 1mg7 s ALA 74 CO -0.01 -0.34 0.35 0.44 0.00 0.00 0.00 175.76 176.20 1mg7 n ILE 75 N 3.62 0.00 -3.72 0.00 -5.35 0.11 -4.91 119.36 109.11 1mg7 n ILE 75 Ca 0.07 -0.32 -0.14 0.00 -0.27 0.00 0.00 62.75 62.10 1mg7 n ILE 75 Cb 0.47 0.25 -0.14 0.00 -1.74 0.00 0.00 39.64 38.49 1mg7 n ILE 75 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1mg7 s LEU 76 N -3.87 0.46 -1.26 7.28 1.43 -1.08 -5.01 118.68 116.63 1mg7 s LEU 76 Ca -0.04 0.38 -0.07 0.00 -1.03 0.00 0.00 54.13 53.37 1mg7 s LEU 76 Cb 0.09 0.46 0.02 0.00 0.03 0.00 0.00 46.19 46.80 1mg7 s LEU 76 CO 0.61 -0.17 2.68 0.00 0.23 0.00 0.00 176.35 179.70 1mg7 n ALA 77 N 4.46 7.00 -2.75 4.21 0.00 -1.26 -1.44 120.51 130.73 1mg7 n ALA 77 Ca -0.22 -3.67 -0.10 0.00 0.00 0.00 0.00 53.44 49.45 1mg7 n ALA 77 Cb 0.52 -2.88 -0.06 0.00 0.00 0.00 0.00 19.45 17.03 1mg7 n ALA 77 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1mg7 s ARG 78 N -0.03 0.92 0.14 0.00 1.70 -1.26 -5.00 118.95 115.43 1mg7 s ARG 78 Ca 0.60 -0.83 -0.33 0.00 -0.47 0.00 0.00 55.73 54.70 1mg7 s ARG 78 Cb 0.21 0.39 -0.13 0.00 -0.57 0.00 0.00 34.95 34.85 1mg7 s ARG 78 CO -0.09 -0.32 1.66 -1.91 -1.08 0.00 0.00 175.30 173.56 1mg7 n GLU 79 N -0.07 2.32 -2.06 3.89 4.07 -1.21 -3.43 120.64 124.15 1mg7 n GLU 79 Ca -0.16 0.84 -0.39 0.00 -0.06 0.00 0.00 57.16 57.39 1mg7 n GLU 79 Cb 0.63 -2.64 -0.00 0.00 -0.06 0.00 0.00 31.44 29.36 1mg7 n GLU 79 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 1mg7 s PRO 80 N 1.45 3.94 0.41 5.31 0.02 -1.26 -4.89 135.00 139.98 1mg7 s PRO 80 Ca 0.80 2.14 0.18 0.00 0.02 0.00 0.00 61.00 64.14 1mg7 s PRO 80 Cb -0.63 -2.73 0.89 0.00 0.02 0.00 0.00 34.50 32.05 1mg7 s PRO 80 CO 0.38 -0.51 1.87 0.87 -0.33 0.00 0.00 177.00 179.28 1mg7 h LYS 81 N 2.63 0.00 -1.49 5.54 1.57 -1.98 -3.46 116.57 119.37 1mg7 h LYS 81 Ca -0.50 0.00 0.32 0.00 -1.87 0.00 0.00 60.65 58.60 1mg7 h LYS 81 Cb 1.25 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.44 1mg7 h LYS 81 CO 0.62 0.31 0.81 -1.54 -0.57 0.00 0.00 179.45 179.08 1mg7 s SER 82 N -6.63 -0.07 0.23 0.86 1.04 -1.26 -5.01 113.70 102.86 1mg7 s SER 82 Ca -0.02 -0.14 0.21 0.00 0.48 0.00 0.00 55.95 56.47 1mg7 s SER 82 Cb 0.13 0.18 0.94 0.00 0.10 0.00 0.00 66.02 67.37 1mg7 s SER 82 CO 0.68 -0.33 1.63 -1.54 0.98 0.00 0.00 173.24 174.67 1mg7 n SER 83 N -0.47 0.54 0.01 7.02 3.41 -1.26 -2.01 113.62 120.85 1mg7 n SER 83 Ca -0.08 0.67 0.12 0.00 -0.26 0.00 0.00 58.87 59.31 1mg7 n SER 83 Cb 0.63 -0.77 0.52 0.00 -0.26 0.00 0.00 64.21 64.33 1mg7 n SER 83 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1mg7 n ASN 84 N -2.13 0.05 0.11 4.04 3.02 -1.26 -3.62 115.26 115.48 1mg7 n ASN 84 Ca 0.01 0.51 -0.04 0.00 -0.03 0.00 0.00 54.58 55.03 1mg7 n ASN 84 Cb 0.16 -0.52 0.09 0.00 -0.61 0.00 0.00 39.78 38.90 1mg7 n ASN 84 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1mg7 h GLU 85 N 0.00 0.07 -6.96 3.52 4.81 -1.81 -3.45 114.58 110.76 1mg7 h GLU 85 Ca 0.00 -0.06 -0.53 0.00 -0.13 0.00 0.00 59.36 58.63 1mg7 h GLU 85 Cb 0.44 0.01 0.10 0.00 0.63 0.00 0.00 28.75 29.93 1mg7 h GLU 85 CO 0.00 0.75 0.66 -1.01 -0.73 0.00 0.00 179.01 178.68 1mg7 s HIS 86 N -3.44 2.67 -0.35 0.92 3.76 -1.24 -4.89 115.29 112.72 1mg7 s HIS 86 Ca -0.02 1.34 -0.21 0.00 -0.15 0.00 0.00 55.06 56.02 1mg7 s HIS 86 Cb 0.12 -3.78 0.00 0.00 1.11 0.00 0.00 32.58 30.02 1mg7 s HIS 86 CO 0.79 -2.46 0.66 -1.64 -0.85 0.00 0.00 174.74 171.24 1mg7 s MET 87 N -2.31 3.72 -0.44 1.40 -1.94 0.10 -4.98 119.30 114.86 1mg7 s MET 87 Ca 0.58 0.14 -0.10 0.00 -1.71 0.00 0.00 55.69 54.60 1mg7 s MET 87 Cb -0.41 -3.80 0.09 0.00 2.01 0.00 0.00 34.83 32.73 1mg7 s MET 87 CO 0.53 -0.73 0.29 0.42 -0.01 0.00 0.00 175.02 175.52 1mg7 s ILE 88 N 2.77 4.30 1.06 2.53 1.01 -1.26 0.57 121.20 132.18 1mg7 s ILE 88 Ca 0.26 -1.49 -0.14 0.00 0.00 0.00 0.00 60.65 59.29 1mg7 s ILE 88 Cb -0.14 -3.68 0.16 0.00 0.01 0.00 0.00 42.46 38.80 1mg7 s ILE 88 CO 0.15 -0.59 0.67 -0.67 0.00 0.00 0.00 174.94 174.49 1mg7 n ASP 89 N 4.94 -1.52 -4.51 3.58 2.03 -0.17 -4.66 116.55 116.24 1mg7 n ASP 89 Ca -0.10 0.08 -0.37 0.00 0.52 0.00 0.00 54.79 54.92 1mg7 n ASP 89 Cb 0.42 -1.22 -0.15 0.00 -0.72 0.00 0.00 41.12 39.45 1mg7 n ASP 89 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1mg7 n ASP 90 N -3.23 0.28 -4.77 1.67 8.00 -1.26 -4.79 116.55 112.45 1mg7 n ASP 90 Ca 0.05 -0.03 -0.39 0.00 0.71 0.00 0.00 54.79 55.13 1mg7 n ASP 90 Cb 0.55 -0.95 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 1mg7 n ASP 90 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1mg7 s LEU 91 N 8.15 4.14 0.22 0.64 1.43 -1.26 -4.86 118.68 127.14 1mg7 s LEU 91 Ca 1.31 2.63 -0.31 0.00 -1.03 0.00 0.00 54.13 56.73 1mg7 s LEU 91 Cb -1.06 -3.99 -0.15 0.00 0.03 0.00 0.00 46.19 41.02 1mg7 s LEU 91 CO 0.47 -0.96 1.17 -2.65 0.23 0.00 0.00 176.35 174.60 1mg7 n PRO 92 N -0.11 1.39 -1.74 1.29 -0.02 -1.26 -4.82 135.00 129.73 1mg7 n PRO 92 Ca 0.05 0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 1mg7 n PRO 92 Cb 0.44 -1.99 -0.03 0.00 -0.02 0.00 0.00 33.50 31.91 1mg7 n PRO 92 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1mg7 s LYS 93 N -0.74 4.13 0.16 -0.52 2.47 -1.26 -4.98 119.74 119.00 1mg7 s LYS 93 Ca 0.68 2.60 -0.24 0.00 -1.56 0.00 0.00 55.97 57.45 1mg7 s LYS 93 Cb -0.77 -3.09 0.06 0.00 -1.46 0.00 0.00 37.83 32.57 1mg7 s LYS 93 CO 0.54 -0.75 0.78 -3.38 0.16 0.00 0.00 175.35 172.70 1mg7 s HIS 94 N 1.21 -0.30 0.26 4.03 -3.43 -1.26 -5.11 115.29 110.69 1mg7 s HIS 94 Ca 0.75 -0.00 -0.31 0.00 -0.80 0.00 0.00 55.06 54.70 1mg7 s HIS 94 Cb -0.49 0.62 -0.13 0.00 -1.43 0.00 0.00 32.58 31.15 1mg7 s HIS 94 CO 0.32 -0.91 1.51 0.00 -2.00 0.00 0.00 174.74 173.66 1mg7 n ALA 95 N -0.40 1.79 -3.94 -1.38 0.00 -1.26 -2.59 120.51 112.73 1mg7 n ALA 95 Ca -0.09 0.40 -0.29 0.00 0.00 0.00 0.00 53.44 53.46 1mg7 n ALA 95 Cb 0.62 -2.37 0.01 0.00 0.00 0.00 0.00 19.45 17.70 1mg7 n ALA 95 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1mg7 n HIS 96 N 2.18 -1.97 0.29 0.00 8.25 -1.26 -4.85 115.22 117.85 1mg7 n HIS 96 Ca 0.11 0.84 0.15 0.00 -0.26 0.00 0.00 57.72 58.56 1mg7 n HIS 96 Cb 0.34 -3.82 0.71 0.00 1.12 0.00 0.00 29.99 28.34 1mg7 n HIS 96 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 1mg7 h ASP 97 N -1.88 0.00 0.45 0.41 3.04 -1.90 -1.44 116.42 115.11 1mg7 h ASP 97 Ca -0.60 0.00 -0.16 0.00 -3.24 0.00 0.00 57.03 53.03 1mg7 h ASP 97 Cb 1.37 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.65 1mg7 h ASP 97 CO 0.66 0.00 -0.68 1.56 -2.04 0.00 0.00 179.24 178.74 1mg7 h GLN 98 N 0.00 0.21 -0.52 4.15 1.08 -1.89 -2.17 115.11 115.97 1mg7 h GLN 98 Ca 0.00 -0.16 -0.12 0.00 -1.45 0.00 0.00 58.65 56.92 1mg7 h GLN 98 Cb 0.20 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 1mg7 h GLN 98 CO 0.00 0.81 -0.13 1.25 -0.95 0.00 0.00 178.83 179.81 1mg7 h HIS 99 N 0.14 1.11 -0.90 2.96 2.76 -1.63 -1.75 115.15 117.84 1mg7 h HIS 99 Ca -0.02 -0.23 0.00 0.00 -2.20 0.00 0.00 60.37 57.92 1mg7 h HIS 99 Cb 1.22 -0.27 -0.04 0.00 1.55 0.00 0.00 27.41 29.87 1mg7 h HIS 99 CO 0.02 1.04 0.56 1.15 -1.30 0.00 0.00 177.93 179.41 1mg7 h THR 100 N 0.88 1.24 -0.78 6.26 2.02 -1.34 -1.48 112.91 119.70 1mg7 h THR 100 Ca 0.13 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 1mg7 h THR 100 Cb 0.69 -0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 1mg7 h THR 100 CO 0.05 0.24 0.43 0.25 0.37 0.00 0.00 175.52 176.86 1mg7 h LEU 101 N 1.23 0.98 -0.92 2.58 5.85 -0.88 -1.35 115.31 122.80 1mg7 h LEU 101 Ca 0.33 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1mg7 h LEU 101 Cb -0.09 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.65 1mg7 h LEU 101 CO -0.06 0.80 0.53 0.28 -0.34 0.00 0.00 178.44 179.65 1mg7 h SER 102 N 1.08 1.12 -0.34 1.25 0.02 -0.45 -0.61 113.55 115.62 1mg7 h SER 102 Ca 0.27 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 1mg7 h SER 102 Cb 0.04 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1mg7 h SER 102 CO -0.04 0.88 0.13 0.40 -1.14 0.00 0.00 176.83 177.05 1mg7 h ILE 103 N 1.27 1.20 -0.59 3.27 2.04 -0.77 -1.98 117.51 121.95 1mg7 h ILE 103 Ca 0.33 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1mg7 h ILE 103 Cb -0.02 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1mg7 h ILE 103 CO -0.06 0.21 0.35 -0.07 0.00 0.00 0.00 178.15 178.59 1mg7 h LEU 104 N 0.41 0.72 -0.87 1.44 3.38 -0.81 -0.94 115.31 118.63 1mg7 h LEU 104 Ca 0.11 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1mg7 h LEU 104 Cb 0.21 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 1mg7 h LEU 104 CO -0.01 0.58 0.57 0.03 0.09 0.00 0.00 178.44 179.70 1mg7 h ARG 105 N 0.80 1.12 -0.29 1.13 2.47 -0.93 0.30 114.38 118.99 1mg7 h ARG 105 Ca 0.21 -0.07 -0.08 0.00 -1.26 0.00 0.00 59.98 58.79 1mg7 h ARG 105 Cb -0.01 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 28.05 1mg7 h ARG 105 CO -0.04 0.74 -0.12 0.22 0.56 0.00 0.00 179.97 181.33 1mg7 h ASP 106 N 1.16 0.61 -0.33 7.04 3.58 -0.98 -1.33 116.42 126.16 1mg7 h ASP 106 Ca 0.33 -0.40 0.00 0.00 0.42 0.00 0.00 57.03 57.38 1mg7 h ASP 106 Cb -0.09 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 40.77 1mg7 h ASP 106 CO -0.08 0.87 0.21 0.15 -2.88 0.00 0.00 179.24 177.51 1mg7 h PHE 107 N 0.35 0.42 -0.96 0.28 3.57 -0.86 -2.03 116.94 117.71 1mg7 h PHE 107 Ca 0.07 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.59 1mg7 h PHE 107 Cb 0.63 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.17 1mg7 h PHE 107 CO 0.06 0.28 0.63 0.82 -2.23 0.00 0.00 178.31 177.87 1mg7 h ILE 108 N 0.44 1.21 -1.01 1.41 2.04 -0.87 -1.64 117.51 119.10 1mg7 h ILE 108 Ca 0.12 -0.43 0.03 0.00 1.00 0.00 0.00 64.86 65.58 1mg7 h ILE 108 Cb -0.03 -0.16 -0.06 0.00 -0.74 0.00 0.00 36.82 35.83 1mg7 h ILE 108 CO -0.03 0.23 0.66 -0.78 0.00 0.00 0.00 178.15 178.24 1mg7 h ASP 109 N 1.27 1.10 1.27 1.72 3.58 -0.76 -1.68 116.42 122.92 1mg7 h ASP 109 Ca 0.36 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.80 1mg7 h ASP 109 Cb -0.09 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.70 1mg7 h ASP 109 CO -0.09 0.76 0.00 1.56 -2.88 0.00 0.00 179.24 178.59 1mg7 h GLN 110 N 1.28 0.00 0.00 0.28 4.20 -0.62 -2.85 115.11 117.41 1mg7 h GLN 110 Ca 0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.11 1mg7 h GLN 110 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1mg7 h GLN 110 CO -0.12 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.32 1mg7 n LEU 111 N -2.90 0.69 -3.67 1.46 4.77 -0.64 -4.95 117.00 111.77 1mg7 n LEU 111 Ca 0.02 0.59 -0.30 0.00 -0.03 0.00 0.00 56.01 56.29 1mg7 n LEU 111 Cb 0.36 -0.40 0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1mg7 n LEU 111 CO 0.28 -0.27 -0.07 0.29 -1.33 0.00 0.00 177.39 176.29 1mg7 n LYS 112 N -2.17 -1.45 -2.10 3.23 5.02 -1.08 -4.77 118.16 114.85 1mg7 n LYS 112 Ca 0.05 0.48 -0.34 0.00 -2.02 0.00 0.00 58.31 56.48 1mg7 n LYS 112 Cb 0.36 -4.25 0.01 0.00 -0.02 0.00 0.00 35.03 31.14 1mg7 n LYS 112 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1mg7 s LEU 113 N -6.44 3.61 -0.04 -0.35 1.43 -1.26 -4.98 118.68 110.65 1mg7 s LEU 113 Ca 0.45 2.06 0.10 0.00 -1.03 0.00 0.00 54.13 55.70 1mg7 s LEU 113 Cb -0.15 -4.56 0.26 0.00 0.03 0.00 0.00 46.19 41.76 1mg7 s LEU 113 CO 0.85 -1.31 1.21 1.41 0.23 0.00 0.00 176.35 178.74 1mg7 n HIS 114 N -1.72 0.38 -4.03 0.29 8.25 -1.26 -4.44 115.22 112.69 1mg7 n HIS 114 Ca 0.11 -0.61 -0.08 0.00 -0.26 0.00 0.00 57.72 56.87 1mg7 n HIS 114 Cb 0.52 -0.09 -0.09 0.00 1.12 0.00 0.00 29.99 31.44 1mg7 n HIS 114 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1mg7 s ASN 115 N -1.34 0.31 -0.19 0.41 0.01 -1.23 -3.34 114.94 109.56 1mg7 s ASN 115 Ca 0.21 -0.95 -0.10 0.00 -0.71 0.00 0.00 52.86 51.32 1mg7 s ASN 115 Cb 0.14 0.28 -0.05 0.00 0.41 0.00 0.00 41.25 42.04 1mg7 s ASN 115 CO 0.09 -0.69 0.13 -0.69 -1.51 0.00 0.00 177.10 174.42 1mg7 s VAL 116 N -3.94 5.39 0.32 1.60 1.01 -0.52 -4.52 120.40 119.75 1mg7 s VAL 116 Ca 0.11 0.18 0.10 0.00 0.00 0.00 0.00 61.98 62.38 1mg7 s VAL 116 Cb 0.07 -3.45 -0.06 0.00 0.00 0.00 0.00 36.38 32.93 1mg7 s VAL 116 CO -0.06 0.45 -0.10 -0.31 0.00 0.00 0.00 175.10 175.08 1mg7 s TYR 117 N 0.26 2.42 -0.19 5.22 1.51 -1.26 0.05 117.35 125.36 1mg7 s TYR 117 Ca 0.08 -0.43 -0.02 0.00 -1.01 0.00 0.00 57.07 55.70 1mg7 s TYR 117 Cb -0.11 -1.29 -0.00 0.00 -0.11 0.00 0.00 41.96 40.45 1mg7 s TYR 117 CO -0.02 0.60 -0.10 -1.83 -1.11 0.00 0.00 175.55 173.10 1mg7 s GLU 118 N -3.61 3.29 -0.05 -0.62 -1.05 0.05 -0.72 118.70 115.98 1mg7 s GLU 118 Ca 0.32 -0.69 0.06 0.00 -0.15 0.00 0.00 54.97 54.51 1mg7 s GLU 118 Cb -0.00 -2.83 -0.01 0.00 -0.44 0.00 0.00 34.13 30.84 1mg7 s GLU 118 CO 0.17 -0.12 -0.23 0.42 0.95 0.00 0.00 175.26 176.45 1mg7 s ILE 119 N 1.22 1.88 -0.06 1.83 1.01 0.19 -1.78 121.20 125.50 1mg7 s ILE 119 Ca 0.02 -0.97 0.05 0.00 0.00 0.00 0.00 60.65 59.75 1mg7 s ILE 119 Cb -0.14 -1.60 -0.00 0.00 0.01 0.00 0.00 42.46 40.72 1mg7 s ILE 119 CO -0.04 0.53 -0.21 0.20 0.00 0.00 0.00 174.94 175.42 1mg7 s ASN 120 N -0.11 2.62 -0.08 3.58 -0.87 0.07 -1.00 114.94 119.15 1mg7 s ASN 120 Ca -0.04 -0.44 0.00 0.00 -1.57 0.00 0.00 52.86 50.82 1mg7 s ASN 120 Cb -0.13 -0.84 -0.03 0.00 -0.02 0.00 0.00 41.25 40.23 1mg7 s ASN 120 CO 0.03 0.18 -0.07 -0.36 -2.57 0.00 0.00 177.10 174.31 1mg7 s PHE 121 N 0.06 2.93 -0.01 2.20 0.40 -1.26 -1.07 117.98 121.23 1mg7 s PHE 121 Ca -0.07 -0.04 0.04 0.00 -0.60 0.00 0.00 56.93 56.25 1mg7 s PHE 121 Cb -0.14 -1.74 -0.01 0.00 0.51 0.00 0.00 43.02 41.65 1mg7 s PHE 121 CO 0.04 0.27 -0.12 0.71 0.70 0.00 0.00 175.22 176.82 1mg7 s TYR 122 N -0.64 1.05 -1.25 0.36 2.02 0.46 -4.60 117.35 114.74 1mg7 s TYR 122 Ca 0.10 -0.20 -0.11 0.00 -0.37 0.00 0.00 57.07 56.48 1mg7 s TYR 122 Cb -0.11 -0.68 -0.00 0.00 -0.40 0.00 0.00 41.96 40.76 1mg7 s TYR 122 CO 0.02 -0.02 0.65 -0.25 -1.57 0.00 0.00 175.55 174.37 1mg7 n ASP 123 N 2.83 -3.06 -0.14 2.29 8.00 -1.26 -0.75 116.55 124.46 1mg7 n ASP 123 Ca -0.14 -1.00 0.14 0.00 0.71 0.00 0.00 54.79 54.50 1mg7 n ASP 123 Cb 0.56 -3.31 0.64 0.00 -0.02 0.00 0.00 41.12 38.98 1mg7 n ASP 123 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1mg7 n PRO 124 N -4.29 0.83 -3.38 -0.24 -0.04 -1.26 -3.72 135.00 122.91 1mg7 n PRO 124 Ca -0.19 -0.29 -0.38 0.00 -0.04 0.00 0.00 63.50 62.59 1mg7 n PRO 124 Cb 0.63 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.54 1mg7 n PRO 124 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1mg7 s LEU 125 N -2.37 4.48 0.00 1.53 1.43 -1.26 -1.98 118.68 120.51 1mg7 s LEU 125 Ca 0.32 1.09 -0.02 0.00 -1.03 0.00 0.00 54.13 54.48 1mg7 s LEU 125 Cb 0.20 -2.74 0.04 0.00 0.03 0.00 0.00 46.19 43.72 1mg7 s LEU 125 CO 0.45 0.27 0.23 -0.90 0.23 0.00 0.00 176.35 176.63 1mg7 n ASP 126 N 1.97 0.07 0.20 2.29 5.68 0.24 -4.83 116.55 122.18 1mg7 n ASP 126 Ca -0.12 -1.12 0.12 0.00 -0.50 0.00 0.00 54.79 53.18 1mg7 n ASP 126 Cb 0.52 -0.17 0.69 0.00 -1.14 0.00 0.00 41.12 41.01 1mg7 n ASP 126 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1mg7 h SER 127 N -0.28 0.00 0.80 -1.12 0.02 -1.88 0.28 113.55 111.36 1mg7 h SER 127 Ca -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1mg7 h SER 127 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1mg7 h SER 127 CO 0.06 0.00 -0.24 -1.20 -1.14 0.00 0.00 176.83 174.31 1mg7 n SER 128 N -4.40 0.27 0.00 3.07 7.64 -1.26 -4.90 113.62 114.04 1mg7 n SER 128 Ca 0.00 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.05 1mg7 n SER 128 Cb 0.23 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 1mg7 n SER 128 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mg7 n GLY 129 N 1.49 0.77 3.84 0.23 0.00 0.09 -4.32 105.19 107.28 1mg7 n GLY 129 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1mg7 n GLY 129 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mg7 s LYS 130 N -0.58 4.00 0.15 1.61 2.20 -1.21 -4.69 119.74 121.23 1mg7 s LYS 130 Ca 0.00 0.51 -0.31 0.00 -0.36 0.00 0.00 55.97 55.80 1mg7 s LYS 130 Cb 0.00 -3.09 -0.10 0.00 -1.51 0.00 0.00 37.83 33.13 1mg7 s LYS 130 CO 0.00 0.58 1.65 -1.17 -0.36 0.00 0.00 175.35 176.05 1mg7 s LEU 131 N -1.53 4.37 -0.44 5.43 1.98 -1.26 -0.59 118.68 126.65 1mg7 s LEU 131 Ca 0.32 2.68 -0.08 0.00 -2.89 0.00 0.00 54.13 54.15 1mg7 s LEU 131 Cb -0.16 -3.59 0.10 0.00 0.66 0.00 0.00 46.19 43.20 1mg7 s LEU 131 CO 0.18 -0.90 0.28 0.00 -1.89 0.00 0.00 176.35 174.02 1mg7 s ALA 132 N 1.60 3.30 0.15 5.97 0.00 -0.84 -4.88 121.76 127.06 1mg7 s ALA 132 Ca 0.73 -2.36 -0.14 0.00 0.00 0.00 0.00 51.96 50.20 1mg7 s ALA 132 Cb -0.45 -2.68 0.02 0.00 0.00 0.00 0.00 23.12 20.02 1mg7 s ALA 132 CO 0.32 -1.77 1.66 0.28 0.00 0.00 0.00 175.76 176.25 1mg7 h VAL 133 N 6.15 1.23 -0.10 0.00 2.07 -1.93 -3.13 116.25 120.54 1mg7 h VAL 133 Ca -0.21 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.55 1mg7 h VAL 133 Cb 1.07 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1mg7 h VAL 133 CO 0.79 0.29 -0.09 0.40 0.02 0.00 0.00 177.57 178.98 1mg7 h ILE 134 N 0.64 0.75 -0.20 4.57 2.04 -1.99 -1.19 117.51 122.13 1mg7 h ILE 134 Ca 0.15 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.95 1mg7 h ILE 134 Cb 0.30 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1mg7 h ILE 134 CO -0.00 0.00 -0.16 -0.65 0.00 0.00 0.00 178.15 177.33 1mg7 h PRO 135 N -0.10 0.34 -0.14 2.37 0.11 -1.85 -1.39 132.00 131.34 1mg7 h PRO 135 Ca 0.07 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1mg7 h PRO 135 Cb 0.20 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 1mg7 h PRO 135 CO -0.17 0.50 0.06 0.52 -0.21 0.00 0.00 178.00 178.71 1mg7 h MET 136 N 0.31 0.20 -0.40 1.05 2.86 -1.38 -0.47 114.93 117.11 1mg7 h MET 136 Ca 0.06 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.54 1mg7 h MET 136 Cb 0.48 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 1mg7 h MET 136 CO 0.03 0.26 -0.28 -0.07 1.06 0.00 0.00 176.91 177.91 1mg7 h LEU 137 N 0.09 0.87 -0.46 1.22 3.38 -1.01 -2.09 115.31 117.31 1mg7 h LEU 137 Ca 0.05 -0.35 -0.16 0.00 0.09 0.00 0.00 57.88 57.51 1mg7 h LEU 137 Cb 0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1mg7 h LEU 137 CO -0.01 1.09 -0.44 0.40 0.09 0.00 0.00 178.44 179.58 1mg7 h ILE 138 N 0.72 1.29 -0.71 1.22 2.04 -1.20 -0.83 117.51 120.03 1mg7 h ILE 138 Ca 0.08 -1.63 -0.07 0.00 1.00 0.00 0.00 64.86 64.25 1mg7 h ILE 138 Cb 0.82 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 1mg7 h ILE 138 CO 0.07 0.53 0.18 0.00 0.00 0.00 0.00 178.15 178.93 1mg7 h ALA 139 N 0.87 0.97 -0.53 1.87 0.00 -1.02 -0.25 119.26 121.16 1mg7 h ALA 139 Ca 0.04 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1mg7 h ALA 139 Cb 1.01 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1mg7 h ALA 139 CO 0.10 0.67 0.13 1.25 0.00 0.00 0.00 179.25 181.40 1mg7 h LEU 140 N 1.08 0.80 -0.47 0.00 5.85 -1.21 -0.82 115.31 120.53 1mg7 h LEU 140 Ca 0.23 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1mg7 h LEU 140 Cb 0.36 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1mg7 h LEU 140 CO 0.00 0.82 0.27 -0.25 -0.34 0.00 0.00 178.44 178.94 1mg7 h TRP 141 N 0.74 0.63 -0.63 1.25 7.01 -0.79 -0.63 115.95 123.54 1mg7 h TRP 141 Ca 0.17 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.14 1mg7 h TRP 141 Cb 0.33 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 27.16 1mg7 h TRP 141 CO 0.02 0.46 0.30 0.87 -2.79 0.00 0.00 178.44 177.31 1mg7 h LYS 142 N 0.62 0.89 -0.20 2.65 1.79 -0.79 0.14 116.57 121.67 1mg7 h LYS 142 Ca 0.17 -0.11 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 1mg7 h LYS 142 Cb 0.03 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.50 1mg7 h LYS 142 CO -0.03 0.69 0.07 0.00 -1.08 0.00 0.00 179.45 179.10 1mg7 h MET 144 N 0.15 0.70 -0.34 0.00 2.86 -0.70 -2.74 114.93 114.86 1mg7 h MET 144 Ca 0.06 -0.29 0.06 0.00 -2.06 0.00 0.00 59.70 57.47 1mg7 h MET 144 Cb 0.20 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 1mg7 h MET 144 CO -0.00 0.89 0.23 1.25 1.06 0.00 0.00 176.91 180.34 1mg7 h LEU 145 N 0.61 0.18 -1.41 1.22 5.85 -0.62 0.47 115.31 121.60 1mg7 h LEU 145 Ca 0.08 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1mg7 h LEU 145 Cb 0.76 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1mg7 h LEU 145 CO 0.06 0.12 0.00 0.00 -0.34 0.00 0.00 178.44 178.28 1mg7 n ALA 146 N -2.54 2.52 -0.10 1.25 0.00 -1.07 -4.41 120.51 116.16 1mg7 n ALA 146 Ca 0.04 -0.56 -0.13 0.00 0.00 0.00 0.00 53.44 52.79 1mg7 n ALA 146 Cb 0.27 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.61 1mg7 n ALA 146 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1mg7 n SER 147 N 0.72 2.10 -4.00 0.00 7.64 0.09 -5.01 113.62 115.16 1mg7 n SER 147 Ca 0.17 -0.09 -0.08 0.00 1.01 0.00 0.00 58.87 59.88 1mg7 n SER 147 Cb 0.47 -0.05 -0.09 0.00 -1.01 0.00 0.00 64.21 63.52 1mg7 n SER 147 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1mg7 s GLU 148 N -2.41 0.61 0.51 1.43 -1.05 -0.77 -5.10 118.70 111.92 1mg7 s GLU 148 Ca -0.23 -0.98 -0.18 0.00 -0.15 0.00 0.00 54.97 53.42 1mg7 s GLU 148 Cb 0.07 0.22 -0.08 0.00 -0.44 0.00 0.00 34.13 33.90 1mg7 s GLU 148 CO 0.51 -0.14 1.02 0.99 0.95 0.00 0.00 175.26 178.59 1mg7 s THR 149 N -3.28 4.06 0.00 1.83 2.01 -1.26 -4.07 115.64 114.93 1mg7 s THR 149 Ca 0.01 1.14 0.00 0.00 0.31 0.00 0.00 61.69 63.15 1mg7 s THR 149 Cb 0.03 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 69.02 1mg7 s THR 149 CO -0.08 -0.42 0.00 -0.67 -0.69 0.00 0.00 174.62 172.77 1mg7 n ASP 150 N -1.31 -1.47 -4.77 3.53 2.03 -1.26 -4.99 116.55 108.31 1mg7 n ASP 150 Ca 0.08 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.98 1mg7 n ASP 150 Cb 0.53 -0.24 -0.02 0.00 -0.72 0.00 0.00 41.12 40.66 1mg7 n ASP 150 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1mg7 s ILE 151 N -2.54 2.82 0.79 5.18 -1.09 -1.26 -4.96 121.20 120.14 1mg7 s ILE 151 Ca 0.00 0.80 -0.15 0.00 -2.23 0.00 0.00 60.65 59.08 1mg7 s ILE 151 Cb 0.00 -3.51 0.02 0.00 -1.58 0.00 0.00 42.46 37.39 1mg7 s ILE 151 CO 0.00 0.18 0.81 0.00 -1.23 0.00 0.00 174.94 174.70 1mg7 s ASP 153 N -1.82 3.46 0.26 0.00 1.47 -1.26 -4.82 116.67 113.96 1mg7 s ASP 153 Ca 0.68 -0.18 -0.02 0.00 1.18 0.00 0.00 52.55 54.20 1mg7 s ASP 153 Cb -0.30 0.09 0.42 0.00 -0.34 0.00 0.00 42.92 42.78 1mg7 s ASP 153 CO 0.56 -2.48 1.86 -0.61 0.68 0.00 0.00 175.17 175.18 1mg7 h GLN 154 N -1.21 1.03 -0.33 2.11 4.15 -1.99 -0.53 115.11 118.34 1mg7 h GLN 154 Ca -0.39 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 58.95 1mg7 h GLN 154 Cb 1.23 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 28.68 1mg7 h GLN 154 CO 0.34 0.68 0.14 0.93 -1.93 0.00 0.00 178.83 178.99 1mg7 h GLU 155 N 1.06 0.49 -0.26 1.69 5.08 -2.00 -2.08 114.58 118.56 1mg7 h GLU 155 Ca 0.43 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.60 1mg7 h GLU 155 Cb 0.25 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1mg7 h GLU 155 CO -0.20 0.48 -0.31 0.28 -1.00 0.00 0.00 179.01 178.26 1mg7 h VAL 156 N 0.39 1.28 -0.45 3.13 2.07 -1.86 -2.90 116.25 117.91 1mg7 h VAL 156 Ca 0.11 -1.40 0.03 0.00 0.82 0.00 0.00 66.70 66.27 1mg7 h VAL 156 Cb 0.17 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1mg7 h VAL 156 CO -0.01 0.44 0.23 0.25 0.02 0.00 0.00 177.57 178.50 1mg7 h LEU 157 N 0.46 0.34 -1.27 2.57 5.85 -0.79 -0.83 115.31 121.64 1mg7 h LEU 157 Ca 0.06 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1mg7 h LEU 157 Cb 0.77 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1mg7 h LEU 157 CO 0.06 0.24 0.43 0.11 -0.34 0.00 0.00 178.44 178.94 1mg7 h LYS 158 N 0.46 0.93 -0.43 1.25 1.57 -1.23 0.46 116.57 119.58 1mg7 h LYS 158 Ca 0.19 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.83 1mg7 h LYS 158 Cb 0.09 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1mg7 h LYS 158 CO -0.13 0.64 -0.01 1.03 -0.57 0.00 0.00 179.45 180.41 1mg7 h SER 159 N 0.95 0.76 -0.46 0.86 0.87 -1.16 -0.98 113.55 114.39 1mg7 h SER 159 Ca 0.25 -0.31 -0.04 0.00 -1.23 0.00 0.00 61.79 60.45 1mg7 h SER 159 Cb -0.06 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 1mg7 h SER 159 CO -0.05 0.89 0.11 0.40 -0.53 0.00 0.00 176.83 177.65 1mg7 h ILE 160 N 0.61 1.23 -0.82 2.23 2.04 -0.54 -1.78 117.51 120.47 1mg7 h ILE 160 Ca 0.12 -0.81 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 1mg7 h ILE 160 Cb 0.51 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 1mg7 h ILE 160 CO 0.02 0.29 0.38 0.24 0.00 0.00 0.00 178.15 179.08 1mg7 h MET 161 N 0.61 1.20 -0.72 2.37 2.86 -0.80 -0.57 114.93 119.87 1mg7 h MET 161 Ca 0.14 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1mg7 h MET 161 Cb 0.32 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 1mg7 h MET 161 CO 0.00 0.94 0.31 -0.91 1.06 0.00 0.00 176.91 178.31 1mg7 h ASN 162 N 1.18 0.96 -0.43 1.22 2.35 -0.94 -0.45 115.58 119.47 1mg7 h ASN 162 Ca 0.28 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 1mg7 h ASN 162 Cb 0.15 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 1mg7 h ASN 162 CO -0.03 0.84 0.08 -1.28 -1.65 0.00 0.00 177.43 175.39 1mg7 h SER 163 N 1.04 0.68 -0.36 5.81 0.87 -0.63 -1.14 113.55 119.82 1mg7 h SER 163 Ca 0.25 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.51 1mg7 h SER 163 Cb 0.16 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1mg7 h SER 163 CO -0.03 0.75 0.06 0.58 -0.53 0.00 0.00 176.83 177.67 1mg7 h VAL 164 N 0.57 1.24 -0.86 2.23 2.07 -0.80 -0.09 116.25 120.60 1mg7 h VAL 164 Ca 0.13 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1mg7 h VAL 164 Cb 0.36 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1mg7 h VAL 164 CO 0.01 0.28 0.47 0.40 0.02 0.00 0.00 177.57 178.75 1mg7 h ILE 165 N 0.43 1.25 -0.16 4.57 2.04 -0.99 -2.02 117.51 122.63 1mg7 h ILE 165 Ca 0.11 -0.62 -0.08 0.00 1.00 0.00 0.00 64.86 65.27 1mg7 h ILE 165 Cb 0.35 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1mg7 h ILE 165 CO 0.01 0.28 -0.22 0.00 0.00 0.00 0.00 178.15 178.22 1mg7 h ALA 166 N 1.26 0.24 -0.83 1.87 0.00 -1.04 -0.54 119.26 120.22 1mg7 h ALA 166 Ca 0.30 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1mg7 h ALA 166 Cb 0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1mg7 h ALA 166 CO -0.05 0.19 0.55 -0.22 0.00 0.00 0.00 179.25 179.72 1mg7 h LYS 167 N 0.05 1.04 -0.40 0.00 3.64 -0.86 -1.96 116.57 118.09 1mg7 h LYS 167 Ca 0.02 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1mg7 h LYS 167 Cb 0.78 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1mg7 h LYS 167 CO 0.05 0.69 0.00 1.19 -2.27 0.00 0.00 179.45 179.11 1mg7 n PHE 168 N -4.43 0.52 -4.00 1.91 3.72 -0.77 -4.95 117.46 109.46 1mg7 n PHE 168 Ca 0.10 -0.26 -0.30 0.00 -0.05 0.00 0.00 57.45 56.94 1mg7 n PHE 168 Cb 0.07 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 1mg7 n PHE 168 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1mg7 n GLU 169 N 1.21 -4.27 -2.18 -1.08 1.02 -0.68 -4.90 120.64 109.76 1mg7 n GLU 169 Ca 0.19 0.49 -0.41 0.00 -0.02 0.00 0.00 57.16 57.41 1mg7 n GLU 169 Cb 0.53 -5.14 -0.03 0.00 -0.02 0.00 0.00 31.44 26.78 1mg7 n GLU 169 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1mg7 s LEU 170 N -7.15 4.45 -0.82 -4.62 1.43 -0.30 -4.96 118.68 106.71 1mg7 s LEU 170 Ca 0.48 2.60 -0.13 0.00 -1.03 0.00 0.00 54.13 56.05 1mg7 s LEU 170 Cb -0.25 -3.64 0.22 0.00 0.03 0.00 0.00 46.19 42.54 1mg7 s LEU 170 CO 0.87 -0.47 0.75 -1.10 0.23 0.00 0.00 176.35 176.64 1mg7 s GLN 171 N -1.61 3.55 -0.42 1.70 -1.52 -1.26 -4.90 119.66 115.20 1mg7 s GLN 171 Ca 0.49 -2.48 0.02 0.00 -1.95 0.00 0.00 55.36 51.44 1mg7 s GLN 171 Cb -0.38 -4.39 0.12 0.00 -0.22 0.00 0.00 33.01 28.14 1mg7 s GLN 171 CO 0.50 -1.28 0.18 0.42 -0.25 0.00 0.00 175.29 174.86 1mg7 s ILE 172 N 0.12 1.72 0.43 1.08 1.01 -1.26 -4.57 121.20 119.73 1mg7 s ILE 172 Ca 0.18 -2.47 -0.25 0.00 0.00 0.00 0.00 60.65 58.11 1mg7 s ILE 172 Cb -0.11 -2.23 -0.09 0.00 0.01 0.00 0.00 42.46 40.04 1mg7 s ILE 172 CO -0.09 -0.78 1.26 -2.65 0.00 0.00 0.00 174.94 172.69 1mg7 n PRO 173 N 3.82 1.88 -3.92 2.79 -0.02 -1.26 -2.76 135.00 135.53 1mg7 n PRO 173 Ca 0.05 0.67 -0.29 0.00 -2.02 0.00 0.00 63.50 61.91 1mg7 n PRO 173 Cb 0.37 -2.38 0.02 0.00 -0.02 0.00 0.00 33.50 31.48 1mg7 n PRO 173 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mg7 h LYS 175 N -1.99 0.54 -0.75 0.00 2.10 -1.95 -1.13 116.57 113.39 1mg7 h LYS 175 Ca -0.59 -0.03 -0.06 0.00 -2.00 0.00 0.00 60.65 57.97 1mg7 h LYS 175 Cb 1.37 -0.12 -0.03 0.00 -0.90 0.00 0.00 32.23 32.55 1mg7 h LYS 175 CO 0.67 0.36 0.25 -0.91 -2.00 0.00 0.00 179.45 177.81 1mg7 h ASN 176 N 0.55 1.07 0.12 7.07 2.35 -1.90 0.37 115.58 125.21 1mg7 h ASN 176 Ca 0.52 -0.20 -0.16 0.00 -0.55 0.00 0.00 56.30 55.91 1mg7 h ASN 176 Cb 1.08 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 1mg7 h ASN 176 CO -0.26 0.99 -0.58 0.00 -1.65 0.00 0.00 177.43 175.93 1mg7 h ALA 177 N 1.13 0.72 -0.42 -0.83 0.00 -1.61 -1.48 119.26 116.77 1mg7 h ALA 177 Ca 0.24 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1mg7 h ALA 177 Cb 0.28 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1mg7 h ALA 177 CO -0.01 0.70 0.07 0.28 0.00 0.00 0.00 179.25 180.29 1mg7 h VAL 178 N 0.36 1.24 -0.54 0.00 2.07 -0.97 -0.98 116.25 117.43 1mg7 h VAL 178 Ca 0.00 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 1mg7 h VAL 178 Cb 1.11 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 1mg7 h VAL 178 CO 0.10 0.30 0.22 0.40 0.02 0.00 0.00 177.57 178.62 1mg7 h ILE 179 N 0.56 1.22 -0.88 4.57 2.04 -0.82 -1.22 117.51 122.97 1mg7 h ILE 179 Ca 0.13 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 1mg7 h ILE 179 Cb 0.37 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1mg7 h ILE 179 CO 0.01 0.25 0.47 0.44 0.00 0.00 0.00 178.15 179.32 1mg7 h ASP 180 N 0.72 1.12 -0.27 1.72 3.32 -1.07 -1.48 116.42 120.47 1mg7 h ASP 180 Ca 0.18 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 1mg7 h ASP 180 Cb 0.18 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1mg7 h ASP 180 CO -0.02 0.90 -0.11 0.00 -1.72 0.00 0.00 179.24 178.30 1mg7 h ALA 181 N 1.26 1.09 -0.35 3.45 0.00 -0.86 -0.47 119.26 123.38 1mg7 h ALA 181 Ca 0.31 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1mg7 h ALA 181 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1mg7 h ALA 181 CO -0.05 0.56 -0.35 1.15 0.00 0.00 0.00 179.25 180.57 1mg7 h THR 182 N 0.62 1.28 0.15 0.00 2.02 -0.66 0.13 112.91 116.45 1mg7 h THR 182 Ca 0.11 -1.51 -0.29 0.00 0.77 0.00 0.00 66.41 65.50 1mg7 h THR 182 Cb 0.54 1.38 0.01 0.00 -1.74 0.00 0.00 68.15 68.35 1mg7 h THR 182 CO 0.03 0.50 -1.27 -0.07 0.37 0.00 0.00 175.52 175.08 1mg7 h LEU 183 N 0.66 0.55 0.00 2.58 3.38 -1.11 -0.39 115.31 120.97 1mg7 h LEU 183 Ca 0.06 -0.57 -0.18 0.00 0.09 0.00 0.00 57.88 57.29 1mg7 h LEU 183 Cb 0.90 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1mg7 h LEU 183 CO 0.08 1.43 -1.99 -1.20 0.09 0.00 0.00 178.44 176.86 1mg7 n SER 184 N -3.61 0.22 -0.00 -0.43 7.64 -0.20 -3.60 113.62 113.64 1mg7 n SER 184 Ca -0.10 0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1mg7 n SER 184 Cb 1.02 1.17 -0.00 0.00 -1.01 0.00 0.00 64.21 65.39 1mg7 n SER 184 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mg7 n GLY 185 N 1.47 -1.31 0.51 0.23 0.00 0.46 -3.45 105.19 103.09 1mg7 n GLY 185 Ca -0.16 -1.54 0.06 0.00 0.00 0.00 0.00 46.02 44.38 1mg7 n GLY 185 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1mg7 n SER 186 N -1.10 1.52 0.00 1.61 7.64 -0.03 -4.58 113.62 118.69 1mg7 n SER 186 Ca 0.00 -2.95 0.07 0.00 1.01 0.00 0.00 58.87 57.00 1mg7 n SER 186 Cb 0.00 -0.39 0.32 0.00 -1.01 0.00 0.00 64.21 63.12 1mg7 n SER 186 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1mg7 n ARG 187 N -0.79 0.00 0.00 1.43 1.74 -1.24 -3.80 116.66 114.00 1mg7 n ARG 187 Ca 0.12 0.25 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 1mg7 n ARG 187 Cb 0.74 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 1mg7 n ARG 187 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1mg7 n GLU 188 N -1.51 0.00 -4.18 5.56 1.02 -1.26 -4.70 120.64 115.56 1mg7 n GLU 188 Ca 0.04 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.05 1mg7 n GLU 188 Cb 0.17 -0.77 -0.10 0.00 -0.02 0.00 0.00 31.44 30.72 1mg7 n GLU 188 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1mg7 s GLU 189 N -1.73 0.87 -0.18 3.49 2.02 -1.25 -1.51 118.70 120.41 1mg7 s GLU 189 Ca 0.00 -1.28 -0.08 0.00 0.02 0.00 0.00 54.97 53.63 1mg7 s GLU 189 Cb 0.00 -0.39 -0.04 0.00 0.10 0.00 0.00 34.13 33.79 1mg7 s GLU 189 CO 0.00 0.03 0.07 0.54 0.02 0.00 0.00 175.26 175.93 1mg7 s VAL 190 N -3.12 4.91 -0.53 2.63 0.11 -0.32 -4.24 120.40 119.84 1mg7 s VAL 190 Ca 0.10 0.01 -0.23 0.00 -2.93 0.00 0.00 61.98 58.92 1mg7 s VAL 190 Cb 0.02 -3.21 0.04 0.00 -1.53 0.00 0.00 36.38 31.70 1mg7 s VAL 190 CO -0.02 0.47 0.89 -1.00 -3.33 0.00 0.00 175.10 172.11 1mg7 s HIS 191 N 0.28 2.85 -0.06 1.54 0.09 -0.22 -2.72 115.29 117.04 1mg7 s HIS 191 Ca 0.05 -0.04 -0.03 0.00 -0.00 0.00 0.00 55.06 55.03 1mg7 s HIS 191 Cb -0.12 -3.97 -0.04 0.00 -0.00 0.00 0.00 32.58 28.45 1mg7 s HIS 191 CO -0.00 -1.27 0.11 0.42 -0.00 0.00 0.00 174.74 174.00 1mg7 s ILE 192 N 3.72 5.07 0.25 0.60 1.01 -1.26 -0.04 121.20 130.55 1mg7 s ILE 192 Ca 0.29 -0.11 -0.29 0.00 0.00 0.00 0.00 60.65 60.54 1mg7 s ILE 192 Cb -0.13 -3.25 -0.14 0.00 0.01 0.00 0.00 42.46 38.94 1mg7 s ILE 192 CO 0.19 0.49 1.06 2.30 0.00 0.00 0.00 174.94 178.98 1mg7 n ILE 193 N 1.61 1.65 -1.59 2.92 -5.35 -0.78 -4.61 119.36 113.21 1mg7 n ILE 193 Ca -0.16 -0.41 -0.37 0.00 -0.27 0.00 0.00 62.75 61.54 1mg7 n ILE 193 Cb 0.54 -0.96 0.07 0.00 -1.74 0.00 0.00 39.64 37.55 1mg7 n ILE 193 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1mg7 n ALA 194 N 0.64 0.36 -0.04 -1.28 0.00 -1.26 -4.91 120.51 114.03 1mg7 n ALA 194 Ca 0.11 -0.05 -0.08 0.00 0.00 0.00 0.00 53.44 53.42 1mg7 n ALA 194 Cb 0.30 -2.18 -0.03 0.00 0.00 0.00 0.00 19.45 17.54 1mg7 n ALA 194 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1mg7 n GLU 195 N -1.53 0.26 0.00 0.00 2.13 -1.26 -5.03 120.64 115.21 1mg7 n GLU 195 Ca 0.14 0.11 0.00 0.00 0.66 0.00 0.00 57.16 58.07 1mg7 n GLU 195 Cb 0.48 -0.94 0.00 0.00 0.27 0.00 0.00 31.44 31.25 1mg7 n GLU 195 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1mg7 n SER 202 N -3.80 0.00 -4.85 4.31 3.41 -1.26 -5.27 113.62 106.17 1mg7 n SER 202 Ca -0.14 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.17 1mg7 n SER 202 Cb 0.42 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.44 1mg7 n SER 202 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1mg7 s ASN 203 N 0.00 5.04 0.35 4.04 0.02 -1.26 -4.53 114.94 118.60 1mg7 s ASN 203 Ca 0.00 1.22 0.09 0.00 -1.02 0.00 0.00 52.86 53.15 1mg7 s ASN 203 Cb 0.00 -1.99 -0.07 0.00 0.02 0.00 0.00 41.25 39.21 1mg7 s ASN 203 CO 0.00 -1.61 -0.08 -0.83 0.02 0.00 0.00 177.10 174.60 1mg7 s GLY 204 N -4.15 2.20 0.10 0.66 0.00 -1.10 -4.96 107.32 100.07 1mg7 s GLY 204 Ca 0.59 -2.10 -0.16 0.00 0.00 0.00 0.00 44.72 43.05 1mg7 s GLY 204 CO 0.53 -2.02 0.53 -1.08 0.00 0.00 0.00 173.10 171.05 1mg7 s THR 205 N -2.67 4.86 -1.37 0.90 -1.32 -1.26 -1.17 115.64 113.61 1mg7 s THR 205 Ca 0.33 0.93 0.22 0.00 -1.21 0.00 0.00 61.69 61.96 1mg7 s THR 205 Cb 0.04 -3.78 -0.15 0.00 -1.51 0.00 0.00 72.50 67.10 1mg7 s THR 205 CO 0.16 0.40 0.97 0.35 -2.21 0.00 0.00 174.62 174.29 1mg7 n THR 206 N 1.25 0.00 -0.01 5.08 -2.24 -0.57 -4.61 114.28 113.19 1mg7 n THR 206 Ca -0.08 -0.09 -0.13 0.00 -2.27 0.00 0.00 64.05 61.47 1mg7 n THR 206 Cb 0.52 1.08 -0.07 0.00 -2.10 0.00 0.00 70.33 69.76 1mg7 n THR 206 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1mg7 h GLU 207 N 0.87 -0.50 -0.37 -0.78 4.81 -1.84 -1.27 114.58 115.50 1mg7 h GLU 207 Ca 0.00 0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.18 1mg7 h GLU 207 Cb 0.59 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 1mg7 h GLU 207 CO 0.00 -0.33 -0.10 0.45 -0.73 0.00 0.00 179.01 178.29 1mg7 h HIS 208 N -0.52 0.81 -0.52 0.92 3.86 -1.88 -2.95 115.15 114.87 1mg7 h HIS 208 Ca 0.07 -0.18 0.04 0.00 -1.16 0.00 0.00 60.37 59.13 1mg7 h HIS 208 Cb 0.65 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 28.88 1mg7 h HIS 208 CO -0.52 0.87 0.29 0.35 0.86 0.00 0.00 177.93 179.78 1mg7 h PHE 209 N 0.51 0.54 -0.67 2.45 3.57 -1.80 -2.72 116.94 118.81 1mg7 h PHE 209 Ca 0.09 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1mg7 h PHE 209 Cb 0.62 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 1mg7 h PHE 209 CO 0.05 0.28 0.42 -0.97 -2.23 0.00 0.00 178.31 175.86 1mg7 h ASN 210 N 0.57 0.79 0.47 0.41 -1.24 -1.16 -1.84 115.58 113.58 1mg7 h ASN 210 Ca 0.22 -0.03 -0.08 0.00 0.71 0.00 0.00 56.30 57.11 1mg7 h ASN 210 Cb 0.09 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 38.93 1mg7 h ASN 210 CO -0.13 0.60 -0.40 0.11 -1.29 0.00 0.00 177.43 176.31 1mg7 h LYS 211 N 0.92 0.00 0.00 6.67 1.57 -1.31 -3.30 116.57 121.12 1mg7 h LYS 211 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1mg7 h LYS 211 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1mg7 h LYS 211 CO -0.05 0.40 -1.53 1.63 -0.57 0.00 0.00 179.45 179.33 1mg7 n LYS 212 N -3.94 0.40 -4.16 3.15 5.02 -0.96 -4.84 118.16 112.83 1mg7 n LYS 212 Ca -0.02 -0.10 -0.12 0.00 -2.02 0.00 0.00 58.31 56.05 1mg7 n LYS 212 Cb 0.45 -1.53 -0.10 0.00 -0.02 0.00 0.00 35.03 33.82 1mg7 n LYS 212 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1mg7 s HIS 213 N -3.31 0.93 -0.20 2.13 3.76 -0.73 -1.99 115.29 115.87 1mg7 s HIS 213 Ca -0.01 -0.78 -0.07 0.00 -0.15 0.00 0.00 55.06 54.05 1mg7 s HIS 213 Cb 0.15 -0.52 -0.04 0.00 1.11 0.00 0.00 32.58 33.28 1mg7 s HIS 213 CO 0.88 -0.09 0.06 -0.51 -0.85 0.00 0.00 174.74 174.23 1mg7 s ASP 214 N -2.70 5.36 -0.22 1.40 1.01 0.56 -4.65 116.67 117.43 1mg7 s ASP 214 Ca 0.08 -0.05 -0.11 0.00 0.71 0.00 0.00 52.55 53.18 1mg7 s ASP 214 Cb 0.01 -1.93 -0.05 0.00 1.01 0.00 0.00 42.92 41.96 1mg7 s ASP 214 CO -0.02 0.10 0.19 -0.22 0.21 0.00 0.00 175.17 175.42 1mg7 s LEU 215 N 0.84 4.15 -0.04 1.23 2.96 -1.26 -0.91 118.68 125.64 1mg7 s LEU 215 Ca 0.03 0.20 0.02 0.00 -0.22 0.00 0.00 54.13 54.17 1mg7 s LEU 215 Cb -0.14 -2.17 0.01 0.00 0.50 0.00 0.00 46.19 44.40 1mg7 s LEU 215 CO 0.02 0.07 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.33 1mg7 s VAL 216 N 0.92 0.93 -0.29 1.68 1.01 0.27 -0.31 120.40 124.61 1mg7 s VAL 216 Ca 0.09 -0.40 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 1mg7 s VAL 216 Cb -0.13 -0.85 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 1mg7 s VAL 216 CO 0.04 0.30 0.21 0.12 0.00 0.00 0.00 175.10 175.76 1mg7 s PHE 217 N 0.45 3.22 -0.13 5.22 2.19 -0.09 -0.22 117.98 128.63 1mg7 s PHE 217 Ca -0.09 0.11 -0.03 0.00 0.33 0.00 0.00 56.93 57.26 1mg7 s PHE 217 Cb -0.12 -2.41 -0.03 0.00 -1.31 0.00 0.00 43.02 39.15 1mg7 s PHE 217 CO 0.02 -0.19 -0.04 0.08 1.83 0.00 0.00 175.22 176.92 1mg7 s VAL 218 N 1.78 3.91 -0.02 3.12 1.01 0.68 -0.77 120.40 130.10 1mg7 s VAL 218 Ca 0.08 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 1mg7 s VAL 218 Cb -0.16 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1mg7 s VAL 218 CO 0.11 0.53 0.10 -0.75 0.00 0.00 0.00 175.10 175.08 1mg7 s LYS 219 N -0.03 0.22 0.40 2.72 2.20 -0.53 0.43 119.74 125.14 1mg7 s LYS 219 Ca 0.01 -0.06 0.08 0.00 -0.36 0.00 0.00 55.97 55.64 1mg7 s LYS 219 Cb -0.13 0.09 -0.03 0.00 -1.51 0.00 0.00 37.83 36.25 1mg7 s LYS 219 CO 0.03 -0.04 0.27 0.95 -0.36 0.00 0.00 175.35 176.20 1mg7 s THR 220 N -0.42 2.68 -1.62 3.43 -4.23 -1.26 -0.29 115.64 113.93 1mg7 s THR 220 Ca -0.05 -1.51 0.17 0.00 -1.18 0.00 0.00 61.69 59.12 1mg7 s THR 220 Cb -0.03 -3.01 0.35 0.00 1.34 0.00 0.00 72.50 71.15 1mg7 s THR 220 CO 0.00 -0.04 1.45 -0.90 -0.54 0.00 0.00 174.62 174.60 1mg7 n ASP 221 N -1.38 0.00 0.01 3.99 5.75 -1.01 -2.02 116.55 121.89 1mg7 n ASP 221 Ca 0.01 -0.15 0.11 0.00 -0.01 0.00 0.00 54.79 54.75 1mg7 n ASP 221 Cb 0.62 -0.19 0.05 0.00 -1.03 0.00 0.00 41.12 40.57 1mg7 n ASP 221 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1mg7 n LEU 222 N -1.19 0.68 -4.73 -2.12 4.77 -1.26 -4.89 117.00 108.26 1mg7 n LEU 222 Ca 0.09 -0.15 -0.41 0.00 -0.03 0.00 0.00 56.01 55.51 1mg7 n LEU 222 Cb 0.11 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 1mg7 n LEU 222 CO 0.11 0.13 0.75 -1.00 -1.33 0.00 0.00 177.39 176.05 1mg7 s HIS 223 N -3.09 3.67 0.50 -1.77 3.76 -0.86 -4.95 115.29 112.56 1mg7 s HIS 223 Ca 0.07 1.66 -0.22 0.00 -0.15 0.00 0.00 55.06 56.43 1mg7 s HIS 223 Cb 0.16 -3.19 -0.06 0.00 1.11 0.00 0.00 32.58 30.59 1mg7 s HIS 223 CO 0.79 -0.31 1.20 -1.25 -0.85 0.00 0.00 174.74 174.32 1mg7 s PRO 224 N -0.11 3.50 -0.02 8.40 0.04 -1.26 -4.92 135.00 140.63 1mg7 s PRO 224 Ca 0.49 1.83 0.19 0.00 0.04 0.00 0.00 61.00 63.55 1mg7 s PRO 224 Cb -0.27 -2.26 -0.27 0.00 0.04 0.00 0.00 34.50 31.75 1mg7 s PRO 224 CO 0.32 -0.78 0.55 0.39 0.04 0.00 0.00 177.00 177.52 1mg7 n GLU 225 N -0.84 0.67 -4.29 4.56 1.02 -1.26 -4.53 120.64 115.98 1mg7 n GLU 225 Ca 0.09 -0.11 -0.28 0.00 -0.02 0.00 0.00 57.16 56.84 1mg7 n GLU 225 Cb 0.48 -1.43 -0.17 0.00 -0.02 0.00 0.00 31.44 30.30 1mg7 n GLU 225 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1mg7 s ASP 226 N -3.71 2.30 -0.02 1.62 1.11 -1.26 -3.30 116.67 113.41 1mg7 s ASP 226 Ca -0.02 -0.39 -0.29 0.00 0.18 0.00 0.00 52.55 52.03 1mg7 s ASP 226 Cb 0.13 -1.00 0.10 0.00 1.07 0.00 0.00 42.92 43.22 1mg7 s ASP 226 CO 0.79 -0.02 0.97 0.72 1.18 0.00 0.00 175.17 178.80 1mg7 s PHE 227 N 1.17 -0.27 -0.31 4.23 -0.12 -1.26 -5.12 117.98 116.30 1mg7 s PHE 227 Ca -0.04 0.13 -0.17 0.00 -0.05 0.00 0.00 56.93 56.81 1mg7 s PHE 227 Cb -0.14 0.55 -0.02 0.00 -0.63 0.00 0.00 43.02 42.78 1mg7 s PHE 227 CO -0.04 -0.51 0.45 0.99 -0.05 0.00 0.00 175.22 176.06 1mg7 s THR 228 N -2.99 5.10 0.13 -4.49 2.01 -1.26 -5.02 115.64 109.12 1mg7 s THR 228 Ca 0.07 0.47 -0.34 0.00 0.31 0.00 0.00 61.69 62.20 1mg7 s THR 228 Cb -0.01 -3.84 -0.14 0.00 0.01 0.00 0.00 72.50 68.52 1mg7 s THR 228 CO -0.07 -0.03 1.55 -2.65 -0.69 0.00 0.00 174.62 172.73 1mg7 n PRO 229 N 5.53 1.96 -3.88 4.92 -0.02 -1.26 -4.94 135.00 137.31 1mg7 n PRO 229 Ca -0.06 0.71 -0.33 0.00 -2.02 0.00 0.00 63.50 61.80 1mg7 n PRO 229 Cb 0.50 -2.45 -0.13 0.00 -0.02 0.00 0.00 33.50 31.40 1mg7 n PRO 229 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1mg7 s GLN 230 N 0.97 2.05 0.19 -0.52 -1.52 -1.26 -4.94 119.66 114.63 1mg7 s GLN 230 Ca 0.80 -2.38 0.11 0.00 -1.95 0.00 0.00 55.36 51.95 1mg7 s GLN 230 Cb -0.73 -3.44 -0.04 0.00 -0.22 0.00 0.00 33.01 28.57 1mg7 s GLN 230 CO 0.40 -1.09 -0.23 -1.64 -0.25 0.00 0.00 175.29 172.48 1mg7 s MET 231 N 0.14 1.50 -0.52 2.91 -1.94 -1.26 -5.00 119.30 115.13 1mg7 s MET 231 Ca 0.15 -1.53 0.07 0.00 -1.71 0.00 0.00 55.69 52.67 1mg7 s MET 231 Cb -0.23 -1.78 0.27 0.00 2.01 0.00 0.00 34.83 35.10 1mg7 s MET 231 CO -0.03 0.38 0.69 1.19 -0.01 0.00 0.00 175.02 177.25 1mg7 n PHE 232 N 0.22 2.02 -1.90 -0.03 3.01 -1.26 -5.10 117.46 114.42 1mg7 n PHE 232 Ca -0.12 -3.91 -0.37 0.00 1.01 0.00 0.00 57.45 54.06 1mg7 n PHE 232 Cb 0.56 -0.47 0.04 0.00 -0.01 0.00 0.00 39.48 39.60 1mg7 n PHE 232 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1mg7 s PRO 233 N -2.15 3.06 0.11 -1.08 0.04 -1.24 -4.87 135.00 128.87 1mg7 s PRO 233 Ca 0.39 2.03 -0.24 0.00 0.04 0.00 0.00 61.00 63.23 1mg7 s PRO 233 Cb 0.19 -2.11 0.06 0.00 0.04 0.00 0.00 34.50 32.68 1mg7 s PRO 233 CO -0.07 -1.19 0.58 -1.54 0.04 0.00 0.00 177.00 174.83 1mg7 s SER 234 N -1.26 -0.53 0.39 6.66 1.04 -1.26 -5.03 113.70 113.71 1mg7 s SER 234 Ca 0.74 0.11 0.16 0.00 0.48 0.00 0.00 55.95 57.44 1mg7 s SER 234 Cb -0.36 0.56 0.80 0.00 0.10 0.00 0.00 66.02 67.13 1mg7 s SER 234 CO 0.40 -0.86 1.84 1.56 0.98 0.00 0.00 173.24 177.16 1mg7 h GLN 235 N 2.32 0.00 -0.23 4.02 1.08 -1.96 -0.74 115.11 119.59 1mg7 h GLN 235 Ca -0.32 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 56.82 1mg7 h GLN 235 Cb 1.26 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.69 1mg7 h GLN 235 CO 0.40 0.35 -0.05 0.00 -0.95 0.00 0.00 178.83 178.57 1mg7 h ALA 236 N 1.65 0.32 -0.42 3.87 0.00 -1.99 -1.41 119.26 121.28 1mg7 h ALA 236 Ca -0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 1mg7 h ALA 236 Cb 0.67 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1mg7 h ALA 236 CO 0.05 0.11 -0.23 0.87 0.00 0.00 0.00 179.25 180.05 1mg7 h LYS 237 N 0.19 0.86 -0.54 0.00 1.57 -1.87 -2.18 116.57 114.60 1mg7 h LYS 237 Ca 0.06 -0.36 0.01 0.00 -1.87 0.00 0.00 60.65 58.49 1mg7 h LYS 237 Cb 0.51 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 1mg7 h LYS 237 CO 0.02 1.00 0.35 0.00 -0.57 0.00 0.00 179.45 180.25 1mg7 h ALA 238 N 0.99 0.68 -0.54 3.86 0.00 -1.03 -0.49 119.26 122.73 1mg7 h ALA 238 Ca 0.10 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1mg7 h ALA 238 Cb 0.77 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1mg7 h ALA 238 CO 0.06 0.10 0.05 -0.22 0.00 0.00 0.00 179.25 179.25 1mg7 h LYS 239 N 0.71 0.91 -0.46 0.00 3.64 -1.11 -0.69 116.57 119.57 1mg7 h LYS 239 Ca 0.20 -0.26 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1mg7 h LYS 239 Cb -0.06 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1mg7 h LYS 239 CO -0.05 0.90 0.28 -0.07 -2.27 0.00 0.00 179.45 178.24 1mg7 h LEU 240 N 0.79 0.55 -0.29 5.20 3.38 -1.05 -1.15 115.31 122.73 1mg7 h LEU 240 Ca 0.16 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1mg7 h LEU 240 Cb 0.45 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1mg7 h LEU 240 CO 0.02 0.44 0.11 0.25 0.09 0.00 0.00 178.44 179.34 1mg7 h LEU 241 N 0.61 0.41 -0.23 1.67 5.85 -0.92 -0.99 115.31 121.71 1mg7 h LEU 241 Ca 0.16 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1mg7 h LEU 241 Cb -0.01 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1mg7 h LEU 241 CO -0.03 0.48 0.13 -0.09 -0.34 0.00 0.00 178.44 178.58 1mg7 h ARG 242 N 0.32 0.26 -0.40 1.25 2.43 -0.95 -1.66 114.38 115.62 1mg7 h ARG 242 Ca 0.10 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 1mg7 h ARG 242 Cb 0.20 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1mg7 h ARG 242 CO -0.01 0.17 -0.12 -0.44 -1.51 0.00 0.00 179.97 178.07 1mg7 h ASP 243 N 0.26 0.71 -0.44 -3.80 3.32 -1.12 -2.18 116.42 113.17 1mg7 h ASP 243 Ca 0.09 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 1mg7 h ASP 243 Cb 0.01 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1mg7 h ASP 243 CO -0.05 0.85 0.19 0.00 -1.72 0.00 0.00 179.24 178.51 1mg7 h ALA 244 N 1.22 0.57 -0.57 3.45 0.00 -0.85 0.18 119.26 123.25 1mg7 h ALA 244 Ca 0.11 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1mg7 h ALA 244 Cb 0.57 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1mg7 h ALA 244 CO 0.04 0.15 0.17 0.74 0.00 0.00 0.00 179.25 180.35 1mg7 h PHE 245 N 0.57 0.89 0.00 0.00 0.04 -1.16 -2.15 116.94 115.13 1mg7 h PHE 245 Ca 0.15 -0.07 -0.08 0.00 2.80 0.00 0.00 57.97 60.76 1mg7 h PHE 245 Cb 0.16 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 1mg7 h PHE 245 CO -0.00 0.73 -0.39 -0.91 -0.60 0.00 0.00 178.31 177.13 1mg7 h ASN 246 N 0.84 0.00 1.37 2.17 2.35 -0.94 -3.06 115.58 118.31 1mg7 h ASN 246 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1mg7 h ASN 246 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1mg7 h ASN 246 CO -0.01 0.39 0.00 0.59 -1.65 0.00 0.00 177.43 176.76 1mg7 n ASN 247 N -3.38 0.68 0.28 5.81 3.02 0.59 -3.42 115.26 118.84 1mg7 n ASN 247 Ca 0.01 0.57 0.15 0.00 -0.03 0.00 0.00 54.58 55.27 1mg7 n ASN 247 Cb 0.58 -0.75 0.85 0.00 -0.61 0.00 0.00 39.78 39.85 1mg7 n ASN 247 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1mg7 h GLU 248 N 0.00 0.00 -0.92 3.52 4.39 -1.34 -2.96 114.58 117.27 1mg7 h GLU 248 Ca 0.00 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.76 1mg7 h GLU 248 Cb 0.68 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.27 1mg7 h GLU 248 CO 0.00 0.05 0.58 1.49 -1.16 0.00 0.00 179.01 179.98 1mg7 h GLU 249 N 0.00 1.03 -6.26 2.33 4.81 -1.76 -3.41 114.58 111.32 1mg7 h GLU 249 Ca -0.00 -0.06 -0.56 0.00 -0.13 0.00 0.00 59.36 58.61 1mg7 h GLU 249 Cb 0.16 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 1mg7 h GLU 249 CO 0.01 0.68 0.58 0.34 -0.73 0.00 0.00 179.01 179.89 1mg7 s ASP 250 N -5.82 7.23 0.00 1.04 -1.08 -1.12 -4.91 116.67 112.00 1mg7 s ASP 250 Ca -0.13 1.55 0.25 0.00 -0.52 0.00 0.00 52.55 53.70 1mg7 s ASP 250 Cb 0.19 -2.56 1.08 0.00 -1.46 0.00 0.00 42.92 40.18 1mg7 s ASP 250 CO 0.80 -0.46 1.80 -1.84 0.52 0.00 0.00 175.17 175.99 1mg7 n GLU 251 N 5.06 0.04 0.00 4.34 0.28 -1.26 -2.90 120.64 126.19 1mg7 n GLU 251 Ca 0.09 0.07 -0.01 0.00 -0.16 0.00 0.00 57.16 57.15 1mg7 n GLU 251 Cb 0.48 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 31.75 1mg7 n GLU 251 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1mg7 n ASP 252 N -1.48 0.60 -4.59 -1.84 2.03 -1.26 -4.95 116.55 105.06 1mg7 n ASP 252 Ca 0.07 0.27 -0.52 0.00 0.52 0.00 0.00 54.79 55.12 1mg7 n ASP 252 Cb 0.28 0.52 -0.06 0.00 -0.72 0.00 0.00 41.12 41.14 1mg7 n ASP 252 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1mg7 n THR 253 N -2.79 0.01 -2.67 5.18 -1.04 -1.14 -4.91 114.28 106.91 1mg7 n THR 253 Ca -0.14 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.45 1mg7 n THR 253 Cb 0.87 -0.80 -0.03 0.00 -1.82 0.00 0.00 70.33 68.56 1mg7 n THR 253 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1mg7 s PHE 254 N 0.54 3.65 0.36 -1.42 0.40 -1.26 -4.95 117.98 115.30 1mg7 s PHE 254 Ca 0.85 1.66 0.25 0.00 -0.60 0.00 0.00 56.93 59.08 1mg7 s PHE 254 Cb -0.97 -3.16 1.27 0.00 0.51 0.00 0.00 43.02 40.67 1mg7 s PHE 254 CO 0.48 -0.17 1.39 -2.30 0.70 0.00 0.00 175.22 175.31 1mg7 n PRO 255 N 3.74 -0.04 0.16 0.24 -0.02 -1.26 -1.66 135.00 136.16 1mg7 n PRO 255 Ca 0.06 1.15 0.09 0.00 -2.02 0.00 0.00 63.50 62.78 1mg7 n PRO 255 Cb 0.50 -2.19 0.47 0.00 -0.02 0.00 0.00 33.50 32.27 1mg7 n PRO 255 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1mg7 n ASP 256 N -4.69 0.45 -0.08 2.55 5.68 -1.26 -0.73 116.55 118.47 1mg7 n ASP 256 Ca 0.35 0.67 0.04 0.00 -0.50 0.00 0.00 54.79 55.35 1mg7 n ASP 256 Cb 1.29 -0.69 0.07 0.00 -1.14 0.00 0.00 41.12 40.65 1mg7 n ASP 256 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 1mg7 n ILE 257 N -2.14 1.40 -2.79 2.12 -5.35 -0.66 -4.66 119.36 107.28 1mg7 n ILE 257 Ca -0.01 -1.54 -0.20 0.00 -0.27 0.00 0.00 62.75 60.73 1mg7 n ILE 257 Cb 0.15 0.18 0.05 0.00 -1.74 0.00 0.00 39.64 38.27 1mg7 n ILE 257 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1mg7 s LEU 258 N -1.81 3.30 0.17 7.28 1.43 0.09 -4.48 118.68 124.65 1mg7 s LEU 258 Ca 0.15 -0.31 -0.16 0.00 -1.03 0.00 0.00 54.13 52.78 1mg7 s LEU 258 Cb 0.13 -2.46 0.10 0.00 0.03 0.00 0.00 46.19 43.99 1mg7 s LEU 258 CO 0.02 -1.20 1.70 0.58 0.23 0.00 0.00 176.35 177.68 1mg7 h VAL 259 N 0.13 0.70 -0.98 -1.59 2.07 -1.85 -2.28 116.25 112.46 1mg7 h VAL 259 Ca -0.39 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.17 1mg7 h VAL 259 Cb 1.29 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 31.58 1mg7 h VAL 259 CO 0.46 0.02 0.62 -0.65 0.02 0.00 0.00 177.57 178.05 1mg7 h PRO 260 N 0.10 1.08 -0.51 1.57 0.11 -1.88 -0.35 132.00 132.12 1mg7 h PRO 260 Ca 0.19 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.18 1mg7 h PRO 260 Cb 0.27 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 1mg7 h PRO 260 CO -0.32 0.71 0.08 0.00 -0.21 0.00 0.00 178.00 178.26 1mg7 h ALA 261 N 1.46 0.67 -0.15 -0.75 0.00 -1.63 -1.87 119.26 116.99 1mg7 h ALA 261 Ca 0.43 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1mg7 h ALA 261 Cb 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1mg7 h ALA 261 CO -0.19 0.41 -0.44 1.88 0.00 0.00 0.00 179.25 180.92 1mg7 h TYR 262 N 0.72 0.43 -0.38 0.00 0.05 -0.88 -1.02 116.97 115.89 1mg7 h TYR 262 Ca 0.15 -0.13 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 1mg7 h TYR 262 Cb 0.40 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.04 1mg7 h TYR 262 CO 0.03 0.74 0.16 0.52 -1.05 0.00 0.00 178.16 178.56 1mg7 h MET 263 N 0.29 0.56 -0.56 4.88 2.86 -0.91 -1.19 114.93 120.87 1mg7 h MET 263 Ca 0.02 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1mg7 h MET 263 Cb 0.89 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.43 1mg7 h MET 263 CO 0.07 0.52 0.26 1.15 1.06 0.00 0.00 176.91 179.98 1mg7 h THR 264 N 0.47 1.21 -0.65 2.22 2.02 -0.79 -0.18 112.91 117.20 1mg7 h THR 264 Ca 0.13 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 1mg7 h THR 264 Cb 0.16 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1mg7 h THR 264 CO -0.01 0.24 0.35 0.00 0.37 0.00 0.00 175.52 176.47 1mg7 h ALA 265 N 1.10 0.83 -0.72 6.16 0.00 -1.00 -0.63 119.26 125.00 1mg7 h ALA 265 Ca 0.19 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1mg7 h ALA 265 Cb 0.14 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1mg7 h ALA 265 CO -0.02 0.35 0.35 1.25 0.00 0.00 0.00 179.25 181.18 1mg7 h HIS 266 N 0.89 1.05 -0.60 0.00 6.17 -0.88 -2.38 115.15 119.40 1mg7 h HIS 266 Ca 0.23 -0.05 -0.06 0.00 0.71 0.00 0.00 60.37 61.19 1mg7 h HIS 266 Cb 0.04 -0.32 -0.02 0.00 2.52 0.00 0.00 27.41 29.63 1mg7 h HIS 266 CO -0.01 0.77 0.13 1.03 0.71 0.00 0.00 177.93 180.57 1mg7 h SER 267 N 1.01 0.92 -0.80 3.26 0.87 -0.46 0.14 113.55 118.50 1mg7 h SER 267 Ca 0.25 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1mg7 h SER 267 Cb 0.12 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 61.80 1mg7 h SER 267 CO -0.03 0.92 0.47 0.11 -0.53 0.00 0.00 176.83 177.77 1mg7 h LYS 268 N 0.87 1.09 -0.01 2.24 1.57 -0.91 -2.24 116.57 119.18 1mg7 h LYS 268 Ca 0.19 -0.11 -0.14 0.00 -1.87 0.00 0.00 60.65 58.72 1mg7 h LYS 268 Cb 0.37 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1mg7 h LYS 268 CO 0.00 0.78 -0.64 -0.97 -0.57 0.00 0.00 179.45 178.05 1mg7 h ASN 269 N 1.10 0.04 -0.84 0.86 -1.24 -1.10 -2.67 115.58 111.73 1mg7 h ASN 269 Ca 0.29 -0.03 -0.03 0.00 0.71 0.00 0.00 56.30 57.24 1mg7 h ASN 269 Cb -0.02 -0.01 -0.04 0.00 0.73 0.00 0.00 38.32 38.98 1mg7 h ASN 269 CO -0.05 0.67 0.41 -0.09 -1.29 0.00 0.00 177.43 177.08 1mg7 h ARG 270 N 0.03 1.20 0.00 6.67 2.43 -0.40 0.87 114.38 125.18 1mg7 h ARG 270 Ca -0.01 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1mg7 h ARG 270 Cb 1.14 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1mg7 h ARG 270 CO 0.09 0.92 -0.05 1.33 -1.51 0.00 0.00 179.97 180.74 1mg7 n VAL 271 N -4.33 0.18 0.70 0.20 0.24 -0.97 -3.10 118.33 111.25 1mg7 n VAL 271 Ca 0.08 -0.09 0.08 0.00 -2.04 0.00 0.00 64.34 62.37 1mg7 n VAL 271 Cb 0.13 -0.47 -0.01 0.00 -1.47 0.00 0.00 33.84 32.02 1mg7 n VAL 271 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1mg7 n ARG 272 N -1.74 1.73 -1.02 7.34 1.74 -0.56 -4.86 116.66 119.29 1mg7 n ARG 272 Ca 0.06 -0.72 -0.35 0.00 -0.77 0.00 0.00 57.85 56.08 1mg7 n ARG 272 Cb 0.37 -1.26 0.08 0.00 -1.02 0.00 0.00 32.46 30.63 1mg7 n ARG 272 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1mg7 n GLN 273 N -0.26 -0.01 -0.00 5.56 6.02 0.29 -4.94 117.38 124.04 1mg7 n GLN 273 Ca 0.06 0.03 0.06 0.00 -0.01 0.00 0.00 57.00 57.15 1mg7 n GLN 273 Cb 0.32 -1.66 -0.08 0.00 1.02 0.00 0.00 30.24 29.84 1mg7 n GLN 273 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1mg7 n GLU 274 N -0.50 2.16 -0.26 -1.09 1.02 -1.26 -4.38 120.64 116.33 1mg7 n GLU 274 Ca 0.07 -0.03 0.09 0.00 -0.02 0.00 0.00 57.16 57.26 1mg7 n GLU 274 Cb 0.52 -1.16 0.20 0.00 -0.02 0.00 0.00 31.44 30.98 1mg7 n GLU 274 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1mg7 n ASP 275 N -1.47 3.13 -3.68 1.62 5.75 -1.26 -4.94 116.55 115.69 1mg7 n ASP 275 Ca 0.01 -2.98 -0.12 0.00 -0.01 0.00 0.00 54.79 51.69 1mg7 n ASP 275 Cb 0.24 -0.47 -0.12 0.00 -1.03 0.00 0.00 41.12 39.74 1mg7 n ASP 275 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 1mg7 s TYR 276 N -2.73 -0.50 -0.46 2.11 5.04 -1.26 -5.10 117.35 114.45 1mg7 s TYR 276 Ca 0.36 1.08 -0.16 0.00 -2.44 0.00 0.00 57.07 55.91 1mg7 s TYR 276 Cb 0.30 0.10 0.06 0.00 0.35 0.00 0.00 41.96 42.76 1mg7 s TYR 276 CO 0.06 -0.35 0.42 0.99 -1.34 0.00 0.00 175.55 175.33 1mg7 s THR 277 N 2.00 5.18 0.74 4.34 2.01 -1.26 -4.59 115.64 124.07 1mg7 s THR 277 Ca -0.04 -0.88 -0.12 0.00 0.31 0.00 0.00 61.69 60.96 1mg7 s THR 277 Cb -0.11 -4.12 0.04 0.00 0.01 0.00 0.00 72.50 68.32 1mg7 s THR 277 CO -0.10 -0.56 1.10 0.00 -0.69 0.00 0.00 174.62 174.37 1mg7 s LEU 279 N -5.56 3.39 0.26 0.00 1.43 -1.26 -4.88 118.68 112.04 1mg7 s LEU 279 Ca 0.64 1.85 -0.04 0.00 -1.03 0.00 0.00 54.13 55.54 1mg7 s LEU 279 Cb -0.19 -4.53 0.33 0.00 0.03 0.00 0.00 46.19 41.83 1mg7 s LEU 279 CO 0.51 -1.41 1.91 -0.08 0.23 0.00 0.00 176.35 177.50 1mg7 h GLU 280 N 0.06 1.25 0.00 1.70 4.81 -2.00 -1.24 114.58 119.16 1mg7 h GLU 280 Ca -0.46 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 58.61 1mg7 h GLU 280 Cb 1.23 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1mg7 h GLU 280 CO 0.56 0.82 -0.39 -0.24 -0.73 0.00 0.00 179.01 179.03 1mg7 h VAL 281 N 1.28 1.20 -0.20 0.32 3.04 -1.92 -1.09 116.25 118.87 1mg7 h VAL 281 Ca 0.40 -1.39 -0.13 0.00 -1.01 0.00 0.00 66.70 64.57 1mg7 h VAL 281 Cb -0.01 1.77 0.00 0.00 -2.01 0.00 0.00 31.29 31.04 1mg7 h VAL 281 CO -0.12 0.39 -0.38 -0.33 -1.01 0.00 0.00 177.57 176.11 1mg7 h GLU 282 N 0.00 0.62 -0.09 4.17 5.08 -1.57 -1.27 114.58 121.52 1mg7 h GLU 282 Ca -0.00 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 1mg7 h GLU 282 Cb 0.73 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 1mg7 h GLU 282 CO 0.05 1.01 0.03 0.35 -1.00 0.00 0.00 179.01 179.45 1mg7 h PHE 283 N 0.30 0.14 -0.43 4.33 3.04 -1.03 -0.79 116.94 122.49 1mg7 h PHE 283 Ca 0.01 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.89 1mg7 h PHE 283 Cb 0.98 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 39.43 1mg7 h PHE 283 CO 0.09 0.27 0.05 -0.44 -2.02 0.00 0.00 178.31 176.26 1mg7 h ASP 284 N -0.04 0.63 -0.51 0.41 3.32 -1.25 -2.17 116.42 116.81 1mg7 h ASP 284 Ca 0.03 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 56.86 1mg7 h ASP 284 Cb 0.19 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1mg7 h ASP 284 CO -0.00 0.67 -0.05 0.28 -1.72 0.00 0.00 179.24 178.42 1mg7 h SER 285 N 0.65 0.96 -0.29 6.45 0.02 -1.04 -2.22 113.55 118.08 1mg7 h SER 285 Ca 0.14 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1mg7 h SER 285 Cb 0.33 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1mg7 h SER 285 CO 0.01 1.05 0.18 -0.61 -1.14 0.00 0.00 176.83 176.32 1mg7 h GLN 286 N 0.89 0.39 -0.44 3.45 5.75 -0.68 -0.63 115.11 123.83 1mg7 h GLN 286 Ca 0.15 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1mg7 h GLN 286 Cb 0.59 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.03 1mg7 h GLN 286 CO 0.04 0.29 0.27 0.28 -2.65 0.00 0.00 178.83 177.06 1mg7 h VAL 287 N 0.38 1.13 -0.29 2.39 2.07 -1.27 -1.21 116.25 119.45 1mg7 h VAL 287 Ca 0.11 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1mg7 h VAL 287 Cb -0.01 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1mg7 h VAL 287 CO -0.02 0.13 0.13 0.00 0.02 0.00 0.00 177.57 177.83 1mg7 h ALA 288 N 1.13 0.38 -0.12 1.67 0.00 -1.15 -2.60 119.26 118.57 1mg7 h ALA 288 Ca 0.16 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1mg7 h ALA 288 Cb -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1mg7 h ALA 288 CO -0.03 -0.03 -0.33 -0.07 0.00 0.00 0.00 179.25 178.78 1mg7 h LEU 289 N 0.33 0.24 -0.72 0.00 -0.00 -0.97 -1.27 115.31 112.93 1mg7 h LEU 289 Ca 0.10 -0.09 -0.08 0.00 -0.00 0.00 0.00 57.88 57.81 1mg7 h LEU 289 Cb 0.16 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 40.73 1mg7 h LEU 289 CO -0.01 0.57 0.05 -0.33 -0.00 0.00 0.00 178.44 178.71 1mg7 h GLU 290 N 0.21 1.03 -0.34 1.13 5.08 -1.06 0.12 114.58 120.75 1mg7 h GLU 290 Ca 0.03 -0.29 -0.08 0.00 -1.00 0.00 0.00 59.36 58.02 1mg7 h GLU 290 Cb 0.69 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1mg7 h GLU 290 CO 0.05 0.98 -0.08 0.87 -1.00 0.00 0.00 179.01 179.83 1mg7 h LYS 291 N 0.96 0.66 -0.69 2.33 1.57 -1.12 -2.41 116.57 117.87 1mg7 h LYS 291 Ca 0.18 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1mg7 h LYS 291 Cb 0.49 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1mg7 h LYS 291 CO 0.02 0.83 0.20 -0.07 -0.57 0.00 0.00 179.45 179.86 1mg7 h LEU 292 N 0.45 1.02 -1.11 2.94 3.38 -1.02 -2.17 115.31 118.80 1mg7 h LEU 292 Ca 0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1mg7 h LEU 292 Cb 0.58 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1mg7 h LEU 292 CO 0.03 0.97 0.23 -0.03 0.09 0.00 0.00 178.44 179.73 1mg7 h MET 293 N 1.02 0.85 -0.12 1.13 4.05 -0.67 0.68 114.93 121.88 1mg7 h MET 293 Ca 0.22 -0.13 -0.19 0.00 -0.28 0.00 0.00 59.70 59.32 1mg7 h MET 293 Cb 0.32 -0.15 -0.00 0.00 -0.80 0.00 0.00 31.60 30.97 1mg7 h MET 293 CO -0.00 0.70 -0.70 -0.91 0.23 0.00 0.00 176.91 176.23 1mg7 h ASN 294 N 0.84 0.59 0.60 1.39 -0.26 -1.16 -3.34 115.58 114.24 1mg7 h ASN 294 Ca 0.20 -0.37 -0.28 0.00 -0.56 0.00 0.00 56.30 55.29 1mg7 h ASN 294 Cb 0.17 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.23 1mg7 h ASN 294 CO -0.02 1.12 -1.46 -0.08 -1.06 0.00 0.00 177.43 175.93 1mg7 h GLU 295 N 0.36 0.11 -5.03 0.81 4.81 -1.08 -3.46 114.58 111.09 1mg7 h GLU 295 Ca -0.03 -0.18 -0.66 0.00 -0.13 0.00 0.00 59.36 58.36 1mg7 h GLU 295 Cb 1.27 0.07 -0.29 0.00 0.63 0.00 0.00 28.75 30.43 1mg7 h GLU 295 CO 0.13 0.90 -0.76 -1.01 -0.73 0.00 0.00 179.01 177.53 1mg7 s HIS 296 N -2.63 2.90 0.52 0.92 3.76 0.20 -4.98 115.29 115.99 1mg7 s HIS 296 Ca -0.06 -1.09 0.20 0.00 -0.15 0.00 0.00 55.06 53.97 1mg7 s HIS 296 Cb 0.08 -2.04 1.38 0.00 1.11 0.00 0.00 32.58 33.11 1mg7 s HIS 296 CO 0.83 -0.59 2.14 0.93 -0.85 0.00 0.00 174.74 177.21 1mg7 h GLU 297 N 7.98 0.00 0.00 1.40 5.08 -1.86 -2.01 114.58 125.17 1mg7 h GLU 297 Ca -0.42 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.91 1mg7 h GLU 297 Cb 1.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 1mg7 h GLU 297 CO 0.61 0.04 -0.14 1.96 -1.00 0.00 0.00 179.01 180.48 1mg7 h GLN 298 N 0.00 0.00 -4.96 2.33 4.20 -1.93 -3.38 115.11 111.37 1mg7 h GLN 298 Ca -0.00 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 58.03 1mg7 h GLN 298 Cb 0.08 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 27.68 1mg7 h GLN 298 CO 0.01 0.14 0.17 0.08 -0.67 0.00 0.00 178.83 178.55 1mg7 s VAL 299 N -3.91 4.76 -0.03 -0.54 1.01 -0.76 -1.29 120.40 119.64 1mg7 s VAL 299 Ca -0.01 -0.64 0.12 0.00 0.00 0.00 0.00 61.98 61.45 1mg7 s VAL 299 Cb 0.11 -4.44 -0.22 0.00 0.00 0.00 0.00 36.38 31.83 1mg7 s VAL 299 CO 0.59 -1.04 0.75 -0.33 0.00 0.00 0.00 175.10 175.07 1mg7 h GLU 300 N 9.16 0.00 -1.35 2.72 5.08 -1.42 -3.42 114.58 125.36 1mg7 h GLU 300 Ca -0.28 0.00 0.36 0.00 -1.00 0.00 0.00 59.36 58.43 1mg7 h GLU 300 Cb 1.09 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.21 1mg7 h GLU 300 CO 1.06 0.54 0.90 0.20 -1.00 0.00 0.00 179.01 180.70 1mg7 s GLY 301 N -5.04 -0.43 0.12 -3.84 0.00 -1.15 -4.39 107.32 92.60 1mg7 s GLY 301 Ca -0.04 0.74 -0.26 0.00 0.00 0.00 0.00 44.72 45.16 1mg7 s GLY 301 CO 0.82 0.66 1.02 -0.11 0.00 0.00 0.00 173.10 175.49 1mg7 s PHE 302 N -2.24 -0.12 -0.17 1.90 -0.71 -1.26 -0.68 117.98 114.71 1mg7 s PHE 302 Ca 0.16 -0.15 -0.08 0.00 -1.04 0.00 0.00 56.93 55.81 1mg7 s PHE 302 Cb 0.06 0.62 0.06 0.00 -1.21 0.00 0.00 43.02 42.55 1mg7 s PHE 302 CO -0.05 -0.73 0.39 -1.83 -1.34 0.00 0.00 175.22 171.67 1mg7 s GLU 303 N -3.13 0.35 0.31 1.99 -1.05 -0.21 -2.12 118.70 114.84 1mg7 s GLU 303 Ca 0.13 0.82 -0.25 0.00 -0.15 0.00 0.00 54.97 55.51 1mg7 s GLU 303 Cb -0.00 0.04 -0.10 0.00 -0.44 0.00 0.00 34.13 33.63 1mg7 s GLU 303 CO 0.01 -0.18 0.91 0.14 0.95 0.00 0.00 175.26 177.09 1mg7 s VAL 304 N 1.69 4.26 0.27 1.83 -7.23 -1.26 -1.52 120.40 118.43 1mg7 s VAL 304 Ca -0.07 1.76 0.02 0.00 -1.81 0.00 0.00 61.98 61.88 1mg7 s VAL 304 Cb -0.09 -4.00 -0.04 0.00 0.56 0.00 0.00 36.38 32.81 1mg7 s VAL 304 CO -0.12 0.17 0.16 -1.10 -0.31 0.00 0.00 175.10 173.89 1mg7 s GLN 305 N -2.01 1.47 0.24 4.82 -0.21 0.34 -4.96 119.66 119.36 1mg7 s GLN 305 Ca 0.49 -1.82 -0.04 0.00 0.02 0.00 0.00 55.36 54.01 1mg7 s GLN 305 Cb -0.19 0.06 0.27 0.00 1.00 0.00 0.00 33.01 34.15 1mg7 s GLN 305 CO 0.24 -0.44 1.75 1.96 -2.12 0.00 0.00 175.29 176.67 1mg7 h GLN 306 N 2.36 0.90 -0.01 2.91 4.20 -1.97 -3.11 115.11 120.40 1mg7 h GLN 306 Ca -0.34 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.14 1mg7 h GLN 306 Cb 1.25 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1mg7 h GLN 306 CO 0.51 0.86 -0.32 0.41 -0.67 0.00 0.00 178.83 179.63 1mg7 n GLY 307 N -0.65 -0.77 0.00 3.46 0.00 -1.26 -4.02 105.19 101.95 1mg7 n GLY 307 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1mg7 n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mg7 n GLY 308 N 1.38 -0.51 3.00 -0.02 0.00 -1.18 -4.69 105.19 103.17 1mg7 n GLY 308 Ca 0.10 -0.93 -0.26 0.00 0.00 0.00 0.00 46.02 44.94 1mg7 n GLY 308 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mg7 s ILE 309 N -3.32 1.17 -0.33 -0.61 1.01 0.17 -0.50 121.20 118.79 1mg7 s ILE 309 Ca 0.00 -0.46 -0.17 0.00 0.00 0.00 0.00 60.65 60.02 1mg7 s ILE 309 Cb 0.00 -1.09 -0.01 0.00 0.01 0.00 0.00 42.46 41.37 1mg7 s ILE 309 CO 0.00 0.37 0.48 -0.22 0.00 0.00 0.00 174.94 175.57 1mg7 s LEU 310 N 0.97 4.28 -0.04 2.97 2.96 -0.58 -0.23 118.68 129.00 1mg7 s LEU 310 Ca -0.09 0.07 0.05 0.00 -0.22 0.00 0.00 54.13 53.95 1mg7 s LEU 310 Cb -0.15 -2.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.96 1mg7 s LEU 310 CO -0.00 -0.40 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.75 1mg7 s VAL 311 N 2.31 2.73 -0.25 1.68 1.01 0.70 -1.04 120.40 127.54 1mg7 s VAL 311 Ca 0.18 -0.85 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 1mg7 s VAL 311 Cb -0.16 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 1mg7 s VAL 311 CO 0.12 0.59 0.06 0.00 0.00 0.00 0.00 175.10 175.87 1mg7 s ALA 312 N -0.66 3.13 0.30 5.51 0.00 0.15 -0.56 121.76 129.62 1mg7 s ALA 312 Ca 0.10 -1.15 0.10 0.00 0.00 0.00 0.00 51.96 51.01 1mg7 s ALA 312 Cb -0.11 -2.06 -0.05 0.00 0.00 0.00 0.00 23.12 20.91 1mg7 s ALA 312 CO 0.00 -0.51 -0.08 -0.51 0.00 0.00 0.00 175.76 174.66 1mg7 s LEU 313 N 1.60 2.87 0.45 0.00 1.43 -0.09 -1.39 118.68 123.55 1mg7 s LEU 313 Ca 0.06 -0.92 -0.25 0.00 -1.03 0.00 0.00 54.13 51.99 1mg7 s LEU 313 Cb -0.15 -1.33 -0.08 0.00 0.03 0.00 0.00 46.19 44.66 1mg7 s LEU 313 CO 0.03 -0.06 1.35 -0.54 0.23 0.00 0.00 176.35 177.36 1mg7 s LYS 314 N -3.62 3.71 0.03 1.70 1.02 -0.41 -0.32 119.74 121.85 1mg7 s LYS 314 Ca 0.32 2.24 -0.38 0.00 0.02 0.00 0.00 55.97 58.17 1mg7 s LYS 314 Cb -0.04 -2.61 -0.18 0.00 -0.52 0.00 0.00 37.83 34.48 1mg7 s LYS 314 CO 0.18 -0.73 1.25 1.17 -0.92 0.00 0.00 175.35 176.29 1mg7 n LYS 315 N -0.23 0.65 -0.39 1.68 3.00 -0.84 -1.07 118.16 120.96 1mg7 n LYS 315 Ca 0.06 0.23 0.00 0.00 -0.00 0.00 0.00 58.31 58.60 1mg7 n LYS 315 Cb 0.43 -1.82 0.00 0.00 0.00 0.00 0.00 35.03 33.65 1mg7 n LYS 315 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1mg7 n ASP 316 N 2.22 0.00 0.30 3.14 8.00 -1.26 -4.89 116.55 124.06 1mg7 n ASP 316 Ca 0.20 0.00 0.20 0.00 0.71 0.00 0.00 54.79 55.89 1mg7 n ASP 316 Cb 0.14 -0.18 0.97 0.00 -0.02 0.00 0.00 41.12 42.03 1mg7 n ASP 316 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1mg7 h SER 317 N 0.00 0.00 0.06 -2.24 0.02 -1.44 -2.13 113.55 107.82 1mg7 h SER 317 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1mg7 h SER 317 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1mg7 h SER 317 CO 0.00 0.00 -0.03 0.15 -1.14 0.00 0.00 176.83 175.81 1mg7 h PHE 318 N 0.00 0.00 -0.36 3.45 3.57 -1.90 -1.60 116.94 120.10 1mg7 h PHE 318 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1mg7 h PHE 318 Cb 0.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1mg7 h PHE 318 CO 0.00 0.03 0.00 1.19 -2.23 0.00 0.00 178.31 177.30 1mg7 n PHE 319 N -4.04 0.48 -3.06 0.41 3.72 -0.80 -4.73 117.46 109.43 1mg7 n PHE 319 Ca -0.03 -0.24 -0.44 0.00 -0.05 0.00 0.00 57.45 56.69 1mg7 n PHE 319 Cb 0.12 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.61 1mg7 n PHE 319 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1mg7 s ASP 320 N -1.06 6.24 0.28 4.37 -1.08 -0.60 -4.93 116.67 119.89 1mg7 s ASP 320 Ca 0.26 -1.47 0.01 0.00 -0.52 0.00 0.00 52.55 50.84 1mg7 s ASP 320 Cb 0.14 -2.32 0.57 0.00 -1.46 0.00 0.00 42.92 39.85 1mg7 s ASP 320 CO 0.18 -1.14 1.81 0.44 0.52 0.00 0.00 175.17 176.98 1mg7 h ASP 321 N 9.16 0.83 -0.31 -0.34 5.19 -1.87 -1.40 116.42 127.68 1mg7 h ASP 321 Ca -0.24 0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.22 1mg7 h ASP 321 Cb 1.08 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.48 1mg7 h ASP 321 CO 1.10 0.41 0.16 -0.08 -3.12 0.00 0.00 179.24 177.70 1mg7 h GLU 322 N 0.89 0.45 -0.39 3.56 4.57 -1.97 -1.25 114.58 120.44 1mg7 h GLU 322 Ca 0.50 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.60 1mg7 h GLU 322 Cb 0.58 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 1mg7 h GLU 322 CO -0.30 0.40 0.14 1.25 -1.18 0.00 0.00 179.01 179.33 1mg7 h LEU 323 N 0.38 0.54 -0.62 1.64 5.85 -1.76 -1.86 115.31 119.48 1mg7 h LEU 323 Ca 0.11 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.69 1mg7 h LEU 323 Cb 0.10 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 1mg7 h LEU 323 CO -0.02 0.58 0.35 0.40 -0.34 0.00 0.00 178.44 179.41 1mg7 h ILE 324 N 0.48 1.00 -0.70 4.05 1.08 -1.10 -0.54 117.51 121.78 1mg7 h ILE 324 Ca 0.13 -0.23 -0.06 0.00 -0.39 0.00 0.00 64.86 64.31 1mg7 h ILE 324 Cb 0.21 0.28 -0.03 0.00 -3.07 0.00 0.00 36.82 34.21 1mg7 h ILE 324 CO -0.01 0.12 0.21 -0.08 -0.69 0.00 0.00 178.15 177.70 1mg7 h GLU 325 N 0.67 1.09 -0.68 2.37 4.81 -1.03 -1.46 114.58 120.36 1mg7 h GLU 325 Ca 0.26 -0.24 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1mg7 h GLU 325 Cb 0.11 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1mg7 h GLU 325 CO -0.15 0.95 0.22 0.87 -0.73 0.00 0.00 179.01 180.17 1mg7 h LYS 326 N 1.03 1.03 -0.34 1.92 1.57 -0.67 0.14 116.57 121.26 1mg7 h LYS 326 Ca 0.22 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1mg7 h LYS 326 Cb 0.32 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1mg7 h LYS 326 CO -0.01 0.87 0.04 0.82 -0.57 0.00 0.00 179.45 180.60 1mg7 h ILE 327 N 0.99 1.24 -0.60 1.86 2.04 -0.79 -1.61 117.51 120.66 1mg7 h ILE 327 Ca 0.22 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 1mg7 h ILE 327 Cb 0.27 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1mg7 h ILE 327 CO -0.01 0.29 0.34 0.00 0.00 0.00 0.00 178.15 178.77 1mg7 h ALA 328 N 0.88 0.76 -0.77 1.87 0.00 -0.90 -1.83 119.26 119.27 1mg7 h ALA 328 Ca 0.10 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1mg7 h ALA 328 Cb 0.38 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1mg7 h ALA 328 CO 0.01 0.27 0.31 0.82 0.00 0.00 0.00 179.25 180.65 1mg7 h ILE 329 N 0.81 1.26 -0.42 0.00 2.04 -0.85 -0.93 117.51 119.42 1mg7 h ILE 329 Ca 0.21 -0.82 -0.05 0.00 1.00 0.00 0.00 64.86 65.20 1mg7 h ILE 329 Cb 0.02 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 1mg7 h ILE 329 CO -0.04 0.33 0.06 0.00 0.00 0.00 0.00 178.15 178.51 1mg7 h ALA 330 N 1.16 0.56 -0.28 1.87 0.00 -1.01 0.67 119.26 122.23 1mg7 h ALA 330 Ca 0.26 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1mg7 h ALA 330 Cb 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1mg7 h ALA 330 CO -0.02 0.28 0.11 0.82 0.00 0.00 0.00 179.25 180.44 1mg7 h ILE 331 N 0.55 1.18 -0.67 0.00 2.04 -1.17 -2.13 117.51 117.31 1mg7 h ILE 331 Ca 0.13 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 1mg7 h ILE 331 Cb 0.38 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1mg7 h ILE 331 CO 0.01 0.19 0.27 0.00 0.00 0.00 0.00 178.15 178.62 1mg7 h ALA 332 N 0.95 1.23 -0.48 1.87 0.00 -1.03 -1.61 119.26 120.20 1mg7 h ALA 332 Ca 0.09 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1mg7 h ALA 332 Cb 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1mg7 h ALA 332 CO -0.01 0.57 -0.03 1.15 0.00 0.00 0.00 179.25 180.94 1mg7 h THR 333 N 0.96 1.25 0.00 0.00 2.02 -0.65 -3.18 112.91 113.30 1mg7 h THR 333 Ca 0.23 -1.05 -0.11 0.00 0.77 0.00 0.00 66.41 66.24 1mg7 h THR 333 Cb 0.17 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1mg7 h THR 333 CO -0.02 0.37 -0.84 -0.33 0.37 0.00 0.00 175.52 175.07 1mg7 h GLU 334 N 0.75 0.00 -6.39 6.66 4.39 -1.11 -3.46 114.58 115.42 1mg7 h GLU 334 Ca 0.14 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.31 1mg7 h GLU 334 Cb 0.49 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1mg7 h GLU 334 CO 0.02 0.33 1.06 0.45 -1.16 0.00 0.00 179.01 179.71 1mg7 s SER 335 N -6.08 6.59 0.49 1.42 0.15 -0.63 -4.85 113.70 110.80 1mg7 s SER 335 Ca 0.01 2.46 0.24 0.00 0.70 0.00 0.00 55.95 59.36 1mg7 s SER 335 Cb 0.08 -2.55 1.27 0.00 -1.71 0.00 0.00 66.02 63.11 1mg7 s SER 335 CO 0.77 -0.92 2.01 0.08 1.20 0.00 0.00 173.24 176.38 1mg7 h ARG 336 N 8.96 0.00 -6.11 5.44 0.11 -1.89 -3.41 114.38 117.48 1mg7 h ARG 336 Ca -0.43 0.00 -0.61 0.00 0.10 0.00 0.00 59.98 59.04 1mg7 h ARG 336 Cb 1.20 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 32.21 1mg7 h ARG 336 CO 0.94 0.16 -0.55 -0.65 0.10 0.00 0.00 179.97 179.97 1mg7 s GLN 337 N -4.20 3.08 0.12 0.08 -0.21 -1.26 -5.06 119.66 112.20 1mg7 s GLN 337 Ca -0.03 -0.66 -0.31 0.00 0.02 0.00 0.00 55.36 54.38 1mg7 s GLN 337 Cb 0.13 -2.81 -0.09 0.00 1.00 0.00 0.00 33.01 31.25 1mg7 s GLN 337 CO 0.62 0.55 1.53 -1.12 -2.12 0.00 0.00 175.29 174.75 1mg7 s SER 338 N -2.66 6.67 0.12 5.90 0.01 -1.26 -5.01 113.70 117.48 1mg7 s SER 338 Ca 0.32 2.47 -0.12 0.00 1.31 0.00 0.00 55.95 59.93 1mg7 s SER 338 Cb -0.12 -2.58 -0.06 0.00 0.21 0.00 0.00 66.02 63.47 1mg7 s SER 338 CO 0.24 -0.79 0.48 -0.69 0.41 0.00 0.00 173.24 172.90 1mg7 s VAL 339 N 1.58 4.98 -0.17 3.43 1.01 -1.26 -4.98 120.40 124.98 1mg7 s VAL 339 Ca 0.69 0.61 0.06 0.00 0.00 0.00 0.00 61.98 63.34 1mg7 s VAL 339 Cb -0.40 -3.68 -0.08 0.00 0.00 0.00 0.00 36.38 32.22 1mg7 s VAL 339 CO 0.31 0.23 0.21 -1.54 0.00 0.00 0.00 175.10 174.30 1mg7 n SER 340 N 0.74 1.64 -3.54 3.32 3.41 -1.26 -4.05 113.62 113.88 1mg7 n SER 340 Ca -0.06 -0.38 -0.14 0.00 -0.26 0.00 0.00 58.87 58.03 1mg7 n SER 340 Cb 0.52 1.12 -0.05 0.00 -0.26 0.00 0.00 64.21 65.53 1mg7 n SER 340 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1mg7 s SER 341 N -2.05 -0.53 -0.06 4.04 1.04 -1.26 -1.11 113.70 113.77 1mg7 s SER 341 Ca 0.00 0.55 -0.01 0.00 0.48 0.00 0.00 55.95 56.98 1mg7 s SER 341 Cb 0.04 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.63 1mg7 s SER 341 CO 0.25 -0.51 -0.00 -0.69 0.98 0.00 0.00 173.24 173.27 1mg7 s VAL 342 N -1.27 0.37 0.06 5.02 1.01 -0.60 -2.41 120.40 122.58 1mg7 s VAL 342 Ca -0.06 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.03 1mg7 s VAL 342 Cb -0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1mg7 s VAL 342 CO 0.05 0.24 0.06 -0.94 0.00 0.00 0.00 175.10 174.52 1mg7 s SER 343 N 1.73 5.43 -0.12 3.32 1.04 0.61 -1.09 113.70 124.62 1mg7 s SER 343 Ca 0.01 -0.01 -0.01 0.00 0.48 0.00 0.00 55.95 56.42 1mg7 s SER 343 Cb -0.13 -1.44 0.03 0.00 0.10 0.00 0.00 66.02 64.58 1mg7 s SER 343 CO -0.04 0.20 -0.06 -0.36 0.98 0.00 0.00 173.24 173.96 1mg7 s PHE 344 N -1.32 1.44 -0.22 5.02 0.40 0.64 -1.46 117.98 122.49 1mg7 s PHE 344 Ca 0.27 -0.76 -0.04 0.00 -0.60 0.00 0.00 56.93 55.80 1mg7 s PHE 344 Cb -0.12 -1.20 -0.01 0.00 0.51 0.00 0.00 43.02 42.20 1mg7 s PHE 344 CO 0.19 -0.52 -0.05 -0.51 0.70 0.00 0.00 175.22 175.03 1mg7 s ASP 345 N 1.72 4.25 -0.17 1.36 1.01 0.05 -1.12 116.67 123.78 1mg7 s ASP 345 Ca 0.04 -0.41 -0.29 0.00 0.71 0.00 0.00 52.55 52.60 1mg7 s ASP 345 Cb -0.13 -1.73 -0.01 0.00 1.01 0.00 0.00 42.92 42.07 1mg7 s ASP 345 CO -0.08 -0.02 1.10 -0.22 0.21 0.00 0.00 175.17 176.16 1mg7 s LEU 346 N 1.47 4.17 -0.29 1.23 2.96 -0.57 -0.91 118.68 126.74 1mg7 s LEU 346 Ca 0.06 1.53 -0.08 0.00 -0.22 0.00 0.00 54.13 55.43 1mg7 s LEU 346 Cb -0.14 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.00 1mg7 s LEU 346 CO -0.04 -0.63 0.09 -0.76 -1.32 0.00 0.00 176.35 173.70 1mg7 s LEU 347 N 2.89 3.84 0.31 -0.68 1.43 0.57 -4.41 118.68 122.64 1mg7 s LEU 347 Ca 0.49 -0.59 0.04 0.00 -1.03 0.00 0.00 54.13 53.03 1mg7 s LEU 347 Cb -0.18 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.10 1mg7 s LEU 347 CO 0.12 -0.17 0.46 -0.54 0.23 0.00 0.00 176.35 176.45 1mg7 s LYS 348 N 1.54 3.31 0.11 1.70 -0.14 -1.26 -4.15 119.74 120.85 1mg7 s LYS 348 Ca 0.04 -0.74 -0.31 0.00 -1.36 0.00 0.00 55.97 53.60 1mg7 s LYS 348 Cb -0.17 -2.80 -0.08 0.00 -1.68 0.00 0.00 37.83 33.11 1mg7 s LYS 348 CO 0.03 0.20 1.38 -0.51 -0.76 0.00 0.00 175.35 175.69 1mg7 s LEU 349 N -4.16 4.37 0.16 3.17 1.43 -1.26 -0.93 118.68 121.45 1mg7 s LEU 349 Ca 0.40 2.31 0.03 0.00 -1.03 0.00 0.00 54.13 55.84 1mg7 s LEU 349 Cb -0.09 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 1mg7 s LEU 349 CO 0.32 -0.65 0.25 -0.83 0.23 0.00 0.00 176.35 175.67 1mg7 s GLY 350 N 1.12 1.69 0.78 -3.19 0.00 0.00 -4.54 107.32 103.17 1mg7 s GLY 350 Ca 0.64 -1.08 -0.12 0.00 0.00 0.00 0.00 44.72 44.16 1mg7 s GLY 350 CO 0.30 -1.09 1.14 2.56 0.00 0.00 0.00 173.10 176.02 1mg7 s PRO 351 N -3.24 2.24 0.79 2.90 0.04 -1.26 -0.85 135.00 135.62 1mg7 s PRO 351 Ca 0.34 0.27 -0.11 0.00 0.04 0.00 0.00 61.00 61.53 1mg7 s PRO 351 Cb -0.11 -1.97 0.06 0.00 0.04 0.00 0.00 34.50 32.53 1mg7 s PRO 351 CO 0.27 -1.43 1.09 0.20 0.04 0.00 0.00 177.00 177.17 1mg7 s GLY 352 N -4.44 1.64 0.33 0.56 0.00 -1.22 -4.40 107.32 99.79 1mg7 s GLY 352 Ca 0.61 -0.01 -0.27 0.00 0.00 0.00 0.00 44.72 45.04 1mg7 s GLY 352 CO 0.50 0.38 1.04 0.00 0.00 0.00 0.00 173.10 175.02 1mg7 n ALA 353 N -3.46 0.05 -3.51 3.20 0.00 -0.16 -4.86 120.51 111.76 1mg7 n ALA 353 Ca 0.08 0.35 -0.09 0.00 0.00 0.00 0.00 53.44 53.77 1mg7 n ALA 353 Cb 0.55 -2.06 -0.02 0.00 0.00 0.00 0.00 19.45 17.92 1mg7 n ALA 353 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1mg7 s SER 354 N -0.57 -0.41 0.30 0.00 0.15 -0.26 -4.98 113.70 107.93 1mg7 s SER 354 Ca 0.59 -0.06 -0.28 0.00 0.70 0.00 0.00 55.95 56.90 1mg7 s SER 354 Cb -0.65 0.48 -0.09 0.00 -1.71 0.00 0.00 66.02 64.04 1mg7 s SER 354 CO 0.60 -0.79 1.10 -0.22 1.20 0.00 0.00 173.24 175.13 1mg7 s LEU 355 N -2.62 4.48 -0.19 3.45 2.96 -1.26 -0.70 118.68 124.79 1mg7 s LEU 355 Ca 0.05 2.24 -0.13 0.00 -0.22 0.00 0.00 54.13 56.07 1mg7 s LEU 355 Cb -0.01 -3.72 -0.05 0.00 0.50 0.00 0.00 46.19 42.91 1mg7 s LEU 355 CO -0.09 -0.21 0.26 -0.69 -1.32 0.00 0.00 176.35 174.30 1mg7 s VAL 356 N -1.24 5.32 0.21 1.68 1.01 0.14 -4.88 120.40 122.64 1mg7 s VAL 356 Ca 0.47 0.44 0.06 0.00 0.00 0.00 0.00 61.98 62.95 1mg7 s VAL 356 Cb -0.31 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 1mg7 s VAL 356 CO 0.39 0.37 -0.09 0.42 0.00 0.00 0.00 175.10 176.19 1mg7 s THR 357 N 0.68 1.46 -0.80 3.92 -4.23 -1.26 -4.54 115.64 110.86 1mg7 s THR 357 Ca 0.14 -2.13 0.08 0.00 -1.18 0.00 0.00 61.69 58.60 1mg7 s THR 357 Cb -0.13 -2.15 0.08 0.00 1.34 0.00 0.00 72.50 71.64 1mg7 s THR 357 CO 0.03 -0.51 1.25 0.18 -0.54 0.00 0.00 174.62 175.04 1mg7 n LEU 358 N -0.40 0.16 -0.04 4.79 4.32 -1.26 -0.79 117.00 123.78 1mg7 n LEU 358 Ca -0.07 0.57 -0.08 0.00 -0.02 0.00 0.00 56.01 56.40 1mg7 n LEU 358 Cb 0.62 -0.58 -0.14 0.00 -1.62 0.00 0.00 43.42 41.70 1mg7 n LEU 358 CO 0.36 -0.56 -0.68 0.00 -1.22 0.00 0.00 177.39 175.29 1mg7 n ALA 359 N -1.57 1.54 0.27 -1.18 0.00 -1.26 -4.37 120.51 113.92 1mg7 n ALA 359 Ca 0.00 -0.90 0.05 0.00 0.00 0.00 0.00 53.44 52.59 1mg7 n ALA 359 Cb 0.05 -0.68 0.06 0.00 0.00 0.00 0.00 19.45 18.87 1mg7 n ALA 359 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1mg7 n ASN 360 N -2.95 2.04 0.31 0.00 0.23 -0.72 -4.63 115.26 109.54 1mg7 n ASN 360 Ca -0.20 -1.54 0.19 0.00 -0.53 0.00 0.00 54.58 52.49 1mg7 n ASN 360 Cb 1.06 -0.05 1.05 0.00 -2.08 0.00 0.00 39.78 39.76 1mg7 n ASN 360 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1mg7 h SER 361 N 1.84 0.00 -0.53 0.53 4.64 -1.16 -0.59 113.55 118.28 1mg7 h SER 361 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1mg7 h SER 361 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1mg7 h SER 361 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1mg7 n ARG 362 N -3.43 2.26 0.00 4.77 5.12 -1.26 -3.85 116.66 120.27 1mg7 n ARG 362 Ca -0.02 -1.95 0.14 0.00 -1.93 0.00 0.00 57.85 54.09 1mg7 n ARG 362 Cb 0.12 -1.43 0.66 0.00 -1.16 0.00 0.00 32.46 30.66 1mg7 n ARG 362 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1mg7 n ARG 363 N 1.09 0.51 -3.45 5.56 3.00 -0.23 -4.74 116.66 118.40 1mg7 n ARG 363 Ca 0.18 -0.11 -0.38 0.00 -0.01 0.00 0.00 57.85 57.53 1mg7 n ARG 363 Cb 0.46 -1.50 -0.08 0.00 0.00 0.00 0.00 32.46 31.34 1mg7 n ARG 363 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1mg7 s PHE 364 N -2.56 3.34 0.35 -1.55 0.40 -1.25 -4.95 117.98 111.75 1mg7 s PHE 364 Ca 0.27 0.49 -0.26 0.00 -0.60 0.00 0.00 56.93 56.84 1mg7 s PHE 364 Cb 0.20 -2.47 -0.09 0.00 0.51 0.00 0.00 43.02 41.17 1mg7 s PHE 364 CO 0.48 -0.02 1.02 -1.21 0.70 0.00 0.00 175.22 176.19 1mg7 s GLU 365 N 1.36 4.41 0.63 0.44 2.02 -1.26 -5.00 118.70 121.30 1mg7 s GLU 365 Ca 0.16 1.52 -0.18 0.00 0.02 0.00 0.00 54.97 56.48 1mg7 s GLU 365 Cb -0.15 -2.78 -0.03 0.00 0.10 0.00 0.00 34.13 31.27 1mg7 s GLU 365 CO 0.07 0.08 1.07 -2.30 0.02 0.00 0.00 175.26 174.20 1mg7 n PRO 366 N 0.43 0.93 -3.50 0.39 -0.02 -1.26 -4.95 135.00 127.02 1mg7 n PRO 366 Ca 0.03 0.37 -0.39 0.00 -2.02 0.00 0.00 63.50 61.48 1mg7 n PRO 366 Cb 0.49 -2.29 -0.10 0.00 -0.02 0.00 0.00 33.50 31.58 1mg7 n PRO 366 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1mg7 s GLU 367 N -3.00 3.75 -0.11 -0.52 2.02 0.39 -4.89 118.70 116.34 1mg7 s GLU 367 Ca 0.79 -0.37 -0.06 0.00 0.02 0.00 0.00 54.97 55.35 1mg7 s GLU 367 Cb -0.40 -3.73 -0.04 0.00 0.10 0.00 0.00 34.13 30.06 1mg7 s GLU 367 CO 0.44 -0.35 0.11 0.00 0.02 0.00 0.00 175.26 175.49 1mg7 s ARG 369 N -0.98 0.81 -0.08 0.00 3.52 -0.52 -1.51 118.95 120.20 1mg7 s ARG 369 Ca 0.15 -0.52 -0.04 0.00 -0.13 0.00 0.00 55.73 55.19 1mg7 s ARG 369 Cb -0.12 0.35 0.04 0.00 -1.56 0.00 0.00 34.95 33.66 1mg7 s ARG 369 CO 0.04 -0.26 0.18 0.54 -0.81 0.00 0.00 175.30 174.98 1mg7 s VAL 370 N -2.61 -0.04 -0.08 7.11 0.11 -0.28 -0.96 120.40 123.65 1mg7 s VAL 370 Ca -0.05 0.16 0.04 0.00 -2.93 0.00 0.00 61.98 59.20 1mg7 s VAL 370 Cb -0.01 -0.28 0.00 0.00 -1.53 0.00 0.00 36.38 34.56 1mg7 s VAL 370 CO -0.04 0.06 -0.20 -0.69 -3.33 0.00 0.00 175.10 170.91 1mg7 s VAL 371 N 1.11 1.74 -0.16 2.04 1.01 -0.22 -0.26 120.40 125.66 1mg7 s VAL 371 Ca -0.08 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 1mg7 s VAL 371 Cb -0.10 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 1mg7 s VAL 371 CO -0.06 0.49 -0.07 -0.76 0.00 0.00 0.00 175.10 174.69 1mg7 s LEU 372 N 0.38 2.98 -0.04 3.92 1.02 -0.25 -1.09 118.68 125.61 1mg7 s LEU 372 Ca -0.15 -0.26 -0.20 0.00 0.02 0.00 0.00 54.13 53.54 1mg7 s LEU 372 Cb -0.17 -1.71 -0.05 0.00 0.02 0.00 0.00 46.19 44.29 1mg7 s LEU 372 CO 0.07 0.13 0.57 -1.10 0.02 0.00 0.00 176.35 176.03 1mg7 s GLN 373 N 0.58 4.31 0.11 1.70 -1.52 -0.62 -1.56 119.66 122.65 1mg7 s GLN 373 Ca -0.05 0.66 0.03 0.00 -1.95 0.00 0.00 55.36 54.06 1mg7 s GLN 373 Cb -0.15 -3.37 -0.04 0.00 -0.22 0.00 0.00 33.01 29.24 1mg7 s GLN 373 CO 0.03 0.31 -0.09 0.42 -0.25 0.00 0.00 175.29 175.71 1mg7 s ILE 374 N 0.04 0.92 -0.10 1.08 1.01 -0.26 -0.01 121.20 123.88 1mg7 s ILE 374 Ca 0.30 -1.81 -0.00 0.00 0.00 0.00 0.00 60.65 59.14 1mg7 s ILE 374 Cb -0.17 -1.55 0.02 0.00 0.01 0.00 0.00 42.46 40.77 1mg7 s ILE 374 CO 0.15 -0.69 -0.07 -0.70 0.00 0.00 0.00 174.94 173.64 1mg7 s GLU 375 N -3.28 1.41 -0.32 2.79 2.12 -0.21 -4.35 118.70 116.86 1mg7 s GLU 375 Ca 0.10 -0.22 0.01 0.00 0.36 0.00 0.00 54.97 55.21 1mg7 s GLU 375 Cb 0.00 -1.45 0.07 0.00 0.26 0.00 0.00 34.13 33.01 1mg7 s GLU 375 CO -0.01 -0.22 0.02 0.08 -0.54 0.00 0.00 175.26 174.58 1mg7 s VAL 376 N 1.57 2.67 -0.04 3.70 1.01 -1.26 -0.83 120.40 127.21 1mg7 s VAL 376 Ca 0.02 -1.79 0.07 0.00 0.00 0.00 0.00 61.98 60.27 1mg7 s VAL 376 Cb -0.13 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 1mg7 s VAL 376 CO -0.06 -0.30 -0.25 -0.75 0.00 0.00 0.00 175.10 173.74 1mg7 s LYS 377 N 1.11 2.35 0.31 2.72 2.20 -0.45 -4.81 119.74 123.16 1mg7 s LYS 377 Ca -0.00 -0.89 -0.29 0.00 -0.36 0.00 0.00 55.97 54.43 1mg7 s LYS 377 Cb -0.20 -2.07 -0.10 0.00 -1.51 0.00 0.00 37.83 33.95 1mg7 s LYS 377 CO -0.04 0.42 1.34 -2.14 -0.36 0.00 0.00 175.35 174.57 1mg7 s PRO 378 N -0.28 4.33 0.12 4.03 0.02 -1.26 -0.58 135.00 141.37 1mg7 s PRO 378 Ca 0.00 2.24 -0.02 0.00 0.02 0.00 0.00 61.00 63.24 1mg7 s PRO 378 Cb -0.12 -3.08 -0.04 0.00 0.02 0.00 0.00 34.50 31.28 1mg7 s PRO 378 CO 0.02 -0.25 0.06 0.14 -0.33 0.00 0.00 177.00 176.63 1mg7 s VAL 379 N -0.81 0.12 -2.00 3.83 -7.23 -0.29 -4.88 120.40 109.15 1mg7 s VAL 379 Ca 0.52 -1.84 0.27 0.00 -1.81 0.00 0.00 61.98 59.11 1mg7 s VAL 379 Cb -0.40 -1.91 0.76 0.00 0.56 0.00 0.00 36.38 35.38 1mg7 s VAL 379 CO 0.50 -0.56 1.95 -1.20 -0.31 0.00 0.00 175.10 175.48