#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7q s PRO 2 N 0.00 2.95 0.04 1.61 0.04 -1.26 -3.42 135.00 134.96 1s7q s PRO 2 Ca 0.00 0.69 -0.06 0.00 0.04 0.00 0.00 61.00 61.67 1s7q s PRO 2 Cb 0.00 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 1s7q s PRO 2 CO 0.00 -1.02 0.11 -1.01 0.04 0.00 0.00 177.00 175.12 1s7q s HIS 3 N -3.20 0.20 0.03 0.56 3.76 -0.44 -4.96 115.29 111.24 1s7q s HIS 3 Ca 0.58 -0.51 0.02 0.00 -0.15 0.00 0.00 55.06 54.99 1s7q s HIS 3 Cb -0.12 -0.14 -0.02 0.00 1.11 0.00 0.00 32.58 33.41 1s7q s HIS 3 CO 0.54 -0.39 -0.06 -1.54 -0.85 0.00 0.00 174.74 172.43 1s7q s SER 4 N -2.23 0.68 -0.17 1.40 1.04 -1.26 -0.61 113.70 112.55 1s7q s SER 4 Ca -0.03 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 55.97 1s7q s SER 4 Cb -0.00 0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.15 1s7q s SER 4 CO -0.05 -0.16 -0.17 -0.22 0.98 0.00 0.00 173.24 173.62 1s7q s LEU 5 N -1.23 2.32 -0.02 2.42 2.96 0.15 -0.88 118.68 124.40 1s7q s LEU 5 Ca -0.08 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 53.28 1s7q s LEU 5 Cb -0.08 -1.53 0.01 0.00 0.50 0.00 0.00 46.19 45.09 1s7q s LEU 5 CO 0.00 0.03 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.89 1s7q s ARG 6 N 1.11 0.59 -0.16 1.98 0.52 -0.40 -1.35 118.95 121.23 1s7q s ARG 6 Ca 0.00 -0.13 -0.02 0.00 -0.52 0.00 0.00 55.73 55.07 1s7q s ARG 6 Cb -0.14 -0.61 -0.01 0.00 0.52 0.00 0.00 34.95 34.71 1s7q s ARG 6 CO -0.06 0.01 -0.10 0.71 0.02 0.00 0.00 175.30 175.88 1s7q s TYR 7 N 0.42 2.87 -0.33 -0.53 2.02 0.16 -0.19 117.35 121.77 1s7q s TYR 7 Ca -0.05 -0.75 -0.12 0.00 -0.37 0.00 0.00 57.07 55.78 1s7q s TYR 7 Cb -0.09 -1.94 -0.01 0.00 -0.40 0.00 0.00 41.96 39.52 1s7q s TYR 7 CO -0.00 -0.33 0.22 -0.06 -1.57 0.00 0.00 175.55 173.81 1s7q s PHE 8 N 0.73 3.22 -0.04 2.71 0.08 0.23 -1.69 117.98 123.22 1s7q s PHE 8 Ca -0.04 -0.30 0.07 0.00 0.12 0.00 0.00 56.93 56.78 1s7q s PHE 8 Cb -0.15 -2.45 -0.02 0.00 -0.57 0.00 0.00 43.02 39.83 1s7q s PHE 8 CO 0.02 -0.39 -0.26 0.14 -0.10 0.00 0.00 175.22 174.64 1s7q s VAL 9 N 1.70 2.05 -0.03 -0.44 -7.23 0.28 -0.88 120.40 115.85 1s7q s VAL 9 Ca 0.06 -1.09 0.00 0.00 -1.81 0.00 0.00 61.98 59.14 1s7q s VAL 9 Cb -0.17 -1.72 0.03 0.00 0.56 0.00 0.00 36.38 35.07 1s7q s VAL 9 CO 0.10 0.58 0.01 -0.89 -0.31 0.00 0.00 175.10 174.58 1s7q s THR 10 N -0.38 0.13 -0.10 5.32 2.01 -0.42 -0.67 115.64 121.53 1s7q s THR 10 Ca 0.03 0.12 0.02 0.00 0.31 0.00 0.00 61.69 62.17 1s7q s THR 10 Cb -0.12 -0.24 0.01 0.00 0.01 0.00 0.00 72.50 72.17 1s7q s THR 10 CO 0.01 0.14 -0.15 0.00 -0.69 0.00 0.00 174.62 173.93 1s7q s ALA 11 N 1.08 1.61 -0.11 7.40 0.00 -0.29 -1.16 121.76 130.29 1s7q s ALA 11 Ca -0.09 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.20 1s7q s ALA 11 Cb -0.13 -0.77 0.03 0.00 0.00 0.00 0.00 23.12 22.25 1s7q s ALA 11 CO -0.02 -0.01 -0.04 0.14 0.00 0.00 0.00 175.76 175.83 1s7q s VAL 12 N 0.87 0.78 0.58 0.00 -7.23 -0.34 -0.68 120.40 114.39 1s7q s VAL 12 Ca -0.09 -0.21 -0.14 0.00 -1.81 0.00 0.00 61.98 59.73 1s7q s VAL 12 Cb -0.15 -0.90 -0.05 0.00 0.56 0.00 0.00 36.38 35.83 1s7q s VAL 12 CO 0.00 0.26 1.02 -0.94 -0.31 0.00 0.00 175.10 175.13 1s7q s SER 13 N 1.80 6.25 -0.40 4.85 1.04 -0.46 -1.51 113.70 125.27 1s7q s SER 13 Ca 0.04 1.54 0.08 0.00 0.48 0.00 0.00 55.95 58.10 1s7q s SER 13 Cb -0.13 -2.50 0.26 0.00 0.10 0.00 0.00 66.02 63.76 1s7q s SER 13 CO -0.07 -0.85 0.60 0.54 0.98 0.00 0.00 173.24 174.44 1s7q n ARG 14 N -2.23 0.76 -1.69 4.02 1.74 -1.26 -4.21 116.66 113.79 1s7q n ARG 14 Ca 0.07 -3.06 -0.44 0.00 -0.77 0.00 0.00 57.85 53.64 1s7q n ARG 14 Cb 0.54 -1.30 -0.03 0.00 -1.02 0.00 0.00 32.46 30.64 1s7q n ARG 14 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1s7q n PRO 15 N 1.26 2.30 0.00 5.56 -0.02 -1.26 -0.99 135.00 141.85 1s7q n PRO 15 Ca 0.20 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 1s7q n PRO 15 Cb 0.56 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1s7q n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s7q n GLY 16 N 3.00 1.29 0.12 -1.23 0.00 -1.26 -4.86 105.19 102.26 1s7q n GLY 16 Ca 0.14 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.23 1s7q n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s7q n LEU 17 N 0.00 1.88 0.00 0.99 4.77 -0.16 -5.12 117.00 119.36 1s7q n LEU 17 Ca 0.00 -2.52 0.00 0.00 -0.03 0.00 0.00 56.01 53.46 1s7q n LEU 17 Cb 0.00 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1s7q n LEU 17 CO 0.00 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1s7q n GLY 18 N -1.04 -0.48 3.83 -0.72 0.00 -1.24 -5.00 105.19 100.54 1s7q n GLY 18 Ca 0.11 -1.81 -0.32 0.00 0.00 0.00 0.00 46.02 44.00 1s7q n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s7q s GLU 19 N 0.00 3.25 0.67 1.61 0.41 -1.26 -4.58 118.70 118.79 1s7q s GLU 19 Ca 0.00 0.98 -0.17 0.00 -0.41 0.00 0.00 54.97 55.37 1s7q s GLU 19 Cb 0.00 -2.03 -0.01 0.00 -1.78 0.00 0.00 34.13 30.31 1s7q s GLU 19 CO 0.00 -0.85 1.11 -2.30 -0.49 0.00 0.00 175.26 172.73 1s7q n PRO 20 N -2.62 0.83 -2.59 0.39 -0.02 -1.26 -4.67 135.00 125.05 1s7q n PRO 20 Ca 0.07 0.34 -0.41 0.00 -2.02 0.00 0.00 63.50 61.48 1s7q n PRO 20 Cb 0.53 -2.34 -0.04 0.00 -0.02 0.00 0.00 33.50 31.63 1s7q n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1s7q s ARG 21 N -3.24 4.63 -0.06 -0.52 3.52 -0.57 -4.89 118.95 117.82 1s7q s ARG 21 Ca 0.78 1.62 0.01 0.00 -0.13 0.00 0.00 55.73 58.01 1s7q s ARG 21 Cb -0.37 -3.32 0.02 0.00 -1.56 0.00 0.00 34.95 29.72 1s7q s ARG 21 CO 0.45 0.12 -0.08 -0.47 -0.81 0.00 0.00 175.30 174.51 1s7q s TYR 22 N -0.11 1.09 0.01 5.12 5.04 -1.26 -1.20 117.35 126.04 1s7q s TYR 22 Ca 0.49 -0.38 0.01 0.00 -2.44 0.00 0.00 57.07 54.75 1s7q s TYR 22 Cb -0.27 -0.88 -0.01 0.00 0.35 0.00 0.00 41.96 41.15 1s7q s TYR 22 CO 0.33 -0.26 -0.05 -1.64 -1.34 0.00 0.00 175.55 172.59 1s7q s MET 23 N 0.92 0.37 -0.08 4.97 -1.94 -0.31 -0.52 119.30 122.71 1s7q s MET 23 Ca -0.10 -0.37 0.03 0.00 -1.71 0.00 0.00 55.69 53.53 1s7q s MET 23 Cb -0.15 -0.25 0.01 0.00 2.01 0.00 0.00 34.83 36.46 1s7q s MET 23 CO 0.01 0.06 -0.15 -1.21 -0.01 0.00 0.00 175.02 173.71 1s7q s GLU 24 N -0.68 2.08 -0.12 2.03 2.02 -0.22 -1.30 118.70 122.52 1s7q s GLU 24 Ca -0.04 -0.54 0.01 0.00 0.02 0.00 0.00 54.97 54.42 1s7q s GLU 24 Cb -0.05 -1.67 0.02 0.00 0.10 0.00 0.00 34.13 32.53 1s7q s GLU 24 CO -0.00 0.06 -0.15 0.08 0.02 0.00 0.00 175.26 175.27 1s7q s VAL 25 N 0.61 1.50 -0.06 2.63 1.01 -0.06 -0.93 120.40 125.11 1s7q s VAL 25 Ca -0.15 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 1s7q s VAL 25 Cb -0.16 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 1s7q s VAL 25 CO 0.05 0.44 0.07 -0.83 0.00 0.00 0.00 175.10 174.83 1s7q s GLY 26 N 1.15 1.99 -0.01 4.51 0.00 -0.15 -0.60 107.32 114.21 1s7q s GLY 26 Ca -0.03 -0.79 0.05 0.00 0.00 0.00 0.00 44.72 43.94 1s7q s GLY 26 CO -0.04 -0.60 -0.15 -0.19 0.00 0.00 0.00 173.10 172.12 1s7q s TYR 27 N -1.05 1.33 -0.24 1.90 1.51 0.74 -1.14 117.35 120.40 1s7q s TYR 27 Ca 0.18 -0.26 -0.07 0.00 -1.01 0.00 0.00 57.07 55.91 1s7q s TYR 27 Cb -0.12 -0.86 -0.03 0.00 -0.11 0.00 0.00 41.96 40.84 1s7q s TYR 27 CO 0.08 -0.03 0.06 0.08 -1.11 0.00 0.00 175.55 174.63 1s7q s VAL 28 N -0.32 4.30 0.00 0.71 1.01 -0.70 -1.28 120.40 124.12 1s7q s VAL 28 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1s7q s VAL 28 Cb -0.06 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.32 1s7q s VAL 28 CO -0.00 0.35 0.00 0.47 0.00 0.00 0.00 175.10 175.92 1s7q n ASP 29 N 4.80 0.00 -1.16 3.32 8.00 -0.06 -1.45 116.55 130.00 1s7q n ASP 29 Ca -0.16 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.43 1s7q n ASP 29 Cb 0.51 0.00 0.27 0.00 -0.02 0.00 0.00 41.12 41.89 1s7q n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1s7q n ASP 30 N 4.77 3.38 -4.39 -2.24 8.00 -1.26 -4.91 116.55 119.90 1s7q n ASP 30 Ca 0.00 -2.08 -0.35 0.00 0.71 0.00 0.00 54.79 53.07 1s7q n ASP 30 Cb 0.00 -0.43 -0.13 0.00 -0.02 0.00 0.00 41.12 40.54 1s7q n ASP 30 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1s7q s THR 31 N -1.32 3.73 0.19 -3.53 -4.23 -0.52 -5.04 115.64 104.91 1s7q s THR 31 Ca 0.41 -0.38 -0.31 0.00 -1.18 0.00 0.00 61.69 60.22 1s7q s THR 31 Cb 0.22 -2.70 -0.11 0.00 1.34 0.00 0.00 72.50 71.26 1s7q s THR 31 CO 0.26 0.42 1.61 -0.70 -0.54 0.00 0.00 174.62 175.67 1s7q s GLU 32 N 1.24 4.18 0.00 3.99 2.12 -1.26 -1.73 118.70 127.25 1s7q s GLU 32 Ca 0.03 2.45 0.00 0.00 0.36 0.00 0.00 54.97 57.81 1s7q s GLU 32 Cb -0.15 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 31.13 1s7q s GLU 32 CO 0.00 -0.64 0.00 1.97 -0.54 0.00 0.00 175.26 176.05 1s7q n PHE 33 N 3.75 0.00 -3.91 5.30 -1.74 -0.29 -3.96 117.46 116.61 1s7q n PHE 33 Ca 0.14 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.94 1s7q n PHE 33 Cb 0.37 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.29 1s7q n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1s7q s VAL 34 N -1.11 0.15 -0.17 1.97 -7.23 -1.21 -0.64 120.40 112.17 1s7q s VAL 34 Ca 0.00 -1.24 -0.21 0.00 -1.81 0.00 0.00 61.98 58.73 1s7q s VAL 34 Cb 0.00 -1.25 0.05 0.00 0.56 0.00 0.00 36.38 35.74 1s7q s VAL 34 CO 0.00 -0.68 0.55 -0.60 -0.31 0.00 0.00 175.10 174.05 1s7q s ARG 35 N -3.52 0.71 -0.07 4.82 3.52 -0.77 -0.98 118.95 122.67 1s7q s ARG 35 Ca 0.03 0.60 0.04 0.00 -0.13 0.00 0.00 55.73 56.26 1s7q s ARG 35 Cb 0.04 0.34 0.00 0.00 -1.56 0.00 0.00 34.95 33.77 1s7q s ARG 35 CO -0.09 -0.13 -0.19 0.12 -0.81 0.00 0.00 175.30 174.21 1s7q s PHE 36 N -0.09 1.97 -0.10 5.12 5.36 -0.10 -1.02 117.98 129.12 1s7q s PHE 36 Ca -0.03 -0.70 -0.02 0.00 -0.96 0.00 0.00 56.93 55.22 1s7q s PHE 36 Cb -0.03 -1.35 0.04 0.00 -0.34 0.00 0.00 43.02 41.34 1s7q s PHE 36 CO 0.02 -0.29 0.02 0.34 -1.46 0.00 0.00 175.22 173.86 1s7q s ASP 37 N 0.31 1.82 0.47 6.13 -1.08 -1.26 -1.05 116.67 122.00 1s7q s ASP 37 Ca -0.12 -0.23 0.32 0.00 -0.52 0.00 0.00 52.55 52.00 1s7q s ASP 37 Cb -0.15 -0.42 1.53 0.00 -1.46 0.00 0.00 42.92 42.42 1s7q s ASP 37 CO 0.05 -0.23 1.97 0.77 0.52 0.00 0.00 175.17 178.25 1s7q h SER 38 N 8.33 0.00 0.74 -0.34 4.64 -1.20 -2.48 113.55 123.24 1s7q h SER 38 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1s7q h SER 38 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1s7q h SER 38 CO 0.26 0.00 -0.42 0.47 -0.87 0.00 0.00 176.83 176.27 1s7q n ASP 39 N -2.74 0.48 -4.54 4.97 9.92 -1.26 -4.80 116.55 118.57 1s7q n ASP 39 Ca -0.00 0.03 -0.34 0.00 -0.53 0.00 0.00 54.79 53.94 1s7q n ASP 39 Cb 0.18 0.04 0.10 0.00 -0.64 0.00 0.00 41.12 40.80 1s7q n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1s7q n ALA 40 N -1.60 -1.14 -0.10 2.24 0.00 -0.93 -4.90 120.51 114.07 1s7q n ALA 40 Ca 0.05 -0.35 -0.06 0.00 0.00 0.00 0.00 53.44 53.09 1s7q n ALA 40 Cb 0.37 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1s7q n ALA 40 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1s7q h GLU 41 N -0.81 -0.00 -3.20 0.00 5.08 -1.90 -3.34 114.58 110.41 1s7q h GLU 41 Ca -0.45 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.28 1s7q h GLU 41 Cb 1.32 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.16 1s7q h GLU 41 CO 0.42 -0.00 -0.66 1.21 -1.00 0.00 0.00 179.01 178.98 1s7q s ASN 42 N -5.21 4.12 -0.11 1.42 3.04 -1.26 -5.10 114.94 111.84 1s7q s ASN 42 Ca -0.14 -3.04 -0.29 0.00 0.04 0.00 0.00 52.86 49.43 1s7q s ASN 42 Cb 0.13 -1.43 -0.04 0.00 -1.54 0.00 0.00 41.25 38.37 1s7q s ASN 42 CO 0.70 -0.22 1.58 -2.84 -3.04 0.00 0.00 177.10 173.28 1s7q s PRO 43 N -0.29 4.10 0.13 0.43 0.02 -1.26 -4.96 135.00 133.18 1s7q s PRO 43 Ca 0.19 1.98 -0.12 0.00 0.02 0.00 0.00 61.00 63.06 1s7q s PRO 43 Cb -0.21 -3.96 0.01 0.00 0.02 0.00 0.00 34.50 30.36 1s7q s PRO 43 CO -0.03 -0.93 0.32 -0.98 -0.33 0.00 0.00 177.00 175.05 1s7q s ARG 44 N 4.09 1.04 0.27 5.54 1.70 -1.26 -5.03 118.95 125.30 1s7q s ARG 44 Ca 0.70 -0.89 -0.29 0.00 -0.47 0.00 0.00 55.73 54.77 1s7q s ARG 44 Cb -0.29 0.42 -0.10 0.00 -0.57 0.00 0.00 34.95 34.41 1s7q s ARG 44 CO 0.27 -0.39 1.28 0.71 -1.08 0.00 0.00 175.30 176.09 1s7q s TYR 45 N -3.86 3.22 0.04 5.89 1.51 -1.26 -4.50 117.35 118.39 1s7q s TYR 45 Ca 0.07 1.37 0.04 0.00 -1.01 0.00 0.00 57.07 57.54 1s7q s TYR 45 Cb 0.03 -3.59 -0.02 0.00 -0.11 0.00 0.00 41.96 38.27 1s7q s TYR 45 CO -0.09 -1.68 -0.13 -1.21 -1.11 0.00 0.00 175.55 171.34 1s7q s GLU 46 N -1.02 0.82 0.36 -0.62 2.02 -0.18 -4.92 118.70 115.15 1s7q s GLU 46 Ca 0.52 -0.77 -0.27 0.00 0.02 0.00 0.00 54.97 54.46 1s7q s GLU 46 Cb -0.37 -0.80 -0.09 0.00 0.10 0.00 0.00 34.13 32.97 1s7q s GLU 46 CO 0.45 0.19 1.23 -1.25 0.02 0.00 0.00 175.26 175.90 1s7q s PRO 47 N -1.28 4.25 0.00 0.39 0.04 -1.26 -1.85 135.00 135.28 1s7q s PRO 47 Ca -0.01 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.06 1s7q s PRO 47 Cb -0.08 -2.92 0.00 0.00 0.04 0.00 0.00 34.50 31.54 1s7q s PRO 47 CO 0.01 -0.21 0.25 0.54 0.04 0.00 0.00 177.00 177.62 1s7q n ARG 48 N 0.53 2.97 -4.51 4.56 5.12 0.19 -4.88 116.66 120.64 1s7q n ARG 48 Ca 0.02 -0.25 -0.24 0.00 -1.93 0.00 0.00 57.85 55.45 1s7q n ARG 48 Cb 0.44 -0.74 -0.14 0.00 -1.16 0.00 0.00 32.46 30.86 1s7q n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1s7q s ALA 49 N -0.49 1.67 0.26 7.54 0.00 -1.22 -4.69 121.76 124.83 1s7q s ALA 49 Ca 0.00 -1.06 -0.05 0.00 0.00 0.00 0.00 51.96 50.84 1s7q s ALA 49 Cb 0.00 -0.29 0.29 0.00 0.00 0.00 0.00 23.12 23.11 1s7q s ALA 49 CO 0.00 0.36 1.92 0.00 0.00 0.00 0.00 175.76 178.04 1s7q h ARG 50 N 4.69 1.27 0.00 0.00 3.08 -1.94 -2.23 114.38 119.25 1s7q h ARG 50 Ca -0.43 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1s7q h ARG 50 Cb 1.17 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1s7q h ARG 50 CO 0.43 0.86 0.00 0.11 -1.07 0.00 0.00 179.97 180.29 1s7q h TRP 51 N 1.30 0.00 0.00 3.04 5.08 -1.97 -1.66 115.95 121.74 1s7q h TRP 51 Ca 0.35 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.32 1s7q h TRP 51 Cb -0.12 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.04 1s7q h TRP 51 CO 0.00 0.00 0.00 -1.33 -1.28 0.00 0.00 178.44 175.83 1s7q n MET 52 N -2.54 0.24 0.30 0.12 2.81 -0.84 -2.00 117.12 115.22 1s7q n MET 52 Ca -0.00 0.13 0.20 0.00 -1.81 0.00 0.00 57.70 56.22 1s7q n MET 52 Cb 0.15 -1.50 1.05 0.00 -0.71 0.00 0.00 33.22 32.21 1s7q n MET 52 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 1s7q h GLU 53 N 0.00 0.00 0.00 0.03 4.11 -1.49 -2.54 114.58 114.69 1s7q h GLU 53 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1s7q h GLU 53 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1s7q h GLU 53 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.12 1s7q n GLN 54 N -2.97 0.14 -3.02 1.06 6.02 -0.85 -4.73 117.38 113.04 1s7q n GLN 54 Ca -0.02 0.28 -0.39 0.00 -0.01 0.00 0.00 57.00 56.85 1s7q n GLN 54 Cb 0.11 -1.72 -0.06 0.00 1.02 0.00 0.00 30.24 29.59 1s7q n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1s7q s GLU 55 N -3.15 4.51 0.91 -1.09 0.41 -0.96 -5.09 118.70 114.24 1s7q s GLU 55 Ca 0.08 1.09 -0.15 0.00 -0.41 0.00 0.00 54.97 55.58 1s7q s GLU 55 Cb 0.11 -3.28 0.16 0.00 -1.78 0.00 0.00 34.13 29.34 1s7q s GLU 55 CO 0.43 0.52 1.27 0.20 -0.49 0.00 0.00 175.26 177.18 1s7q s GLY 56 N -0.91 1.71 0.49 -1.39 0.00 -1.26 -4.93 107.32 101.03 1s7q s GLY 56 Ca 0.35 -1.00 0.19 0.00 0.00 0.00 0.00 44.72 44.26 1s7q s GLY 56 CO 0.25 -0.33 2.03 -0.56 0.00 0.00 0.00 173.10 174.49 1s7q h PRO 57 N -1.44 0.15 -0.50 2.90 0.13 -1.98 -1.76 132.00 129.51 1s7q h PRO 57 Ca -0.45 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 1s7q h PRO 57 Cb 1.27 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 1s7q h PRO 57 CO 0.48 0.10 0.03 1.49 -0.23 0.00 0.00 178.00 179.87 1s7q h GLU 58 N 0.16 0.81 0.19 0.86 4.81 -1.99 -1.32 114.58 118.10 1s7q h GLU 58 Ca 0.20 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1s7q h GLU 58 Cb 0.57 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1s7q h GLU 58 CO -0.03 0.80 -0.19 -0.92 -0.73 0.00 0.00 179.01 177.95 1s7q h TYR 59 N 0.76 -0.49 -0.21 0.92 5.03 -1.68 -1.82 116.97 119.49 1s7q h TYR 59 Ca 0.15 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.39 1s7q h TYR 59 Cb 0.42 0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.88 1s7q h TYR 59 CO 0.02 -0.28 -0.18 -1.49 -1.32 0.00 0.00 178.16 174.91 1s7q h TRP 60 N -0.41 0.39 0.01 -3.82 4.06 -1.49 -1.15 115.95 113.55 1s7q h TRP 60 Ca 0.00 -0.06 -0.00 0.00 2.06 0.00 0.00 58.89 60.89 1s7q h TRP 60 Cb 0.38 -0.10 0.00 0.00 -1.00 0.00 0.00 29.16 28.44 1s7q h TRP 60 CO -0.14 0.53 -0.00 1.49 -3.56 0.00 0.00 178.44 176.75 1s7q h GLU 61 N 0.34 -0.01 0.05 0.49 4.57 -1.15 -1.75 114.58 117.11 1s7q h GLU 61 Ca 0.06 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1s7q h GLU 61 Cb 0.51 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1s7q h GLU 61 CO 0.03 0.29 -0.02 0.00 -1.18 0.00 0.00 179.01 178.13 1s7q h ARG 62 N -0.31 -0.06 -0.82 1.92 3.08 -1.06 -0.94 114.38 116.19 1s7q h ARG 62 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1s7q h ARG 62 Cb 0.30 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 1s7q h ARG 62 CO 0.00 0.01 0.50 0.93 -1.07 0.00 0.00 179.97 180.35 1s7q h GLU 63 N -0.12 1.11 -0.31 0.04 4.39 -1.29 0.30 114.58 118.70 1s7q h GLU 63 Ca -0.01 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.60 1s7q h GLU 63 Cb 0.10 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 1s7q h GLU 63 CO 0.01 0.78 0.19 1.15 -1.16 0.00 0.00 179.01 179.98 1s7q h THR 64 N 1.13 1.05 -0.51 1.13 2.02 -1.17 0.16 112.91 116.73 1s7q h THR 64 Ca 0.30 -0.13 -0.08 0.00 0.77 0.00 0.00 66.41 67.26 1s7q h THR 64 Cb -0.05 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 1s7q h THR 64 CO -0.06 0.07 -0.02 1.56 0.37 0.00 0.00 175.52 177.44 1s7q h GLN 65 N 0.39 0.87 -0.45 6.66 1.08 -0.83 -0.51 115.11 122.33 1s7q h GLN 65 Ca 0.12 -0.26 -0.04 0.00 -1.45 0.00 0.00 58.65 57.02 1s7q h GLN 65 Cb -0.02 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.30 1s7q h GLN 65 CO -0.04 0.88 0.13 -0.22 -0.95 0.00 0.00 178.83 178.63 1s7q h LYS 66 N 0.80 0.70 -0.66 1.46 3.64 -0.50 -1.89 116.57 120.12 1s7q h LYS 66 Ca 0.15 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1s7q h LYS 66 Cb 0.51 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 1s7q h LYS 66 CO 0.03 0.69 0.43 0.00 -2.27 0.00 0.00 179.45 178.33 1s7q h ALA 67 N 0.98 0.84 -0.42 5.00 0.00 -0.19 0.75 119.26 126.22 1s7q h ALA 67 Ca 0.14 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1s7q h ALA 67 Cb 0.29 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1s7q h ALA 67 CO -0.00 0.27 0.01 0.87 0.00 0.00 0.00 179.25 180.40 1s7q h LYS 68 N 0.89 0.66 -0.36 0.00 1.57 -0.97 0.14 116.57 118.50 1s7q h LYS 68 Ca 0.24 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.75 1s7q h LYS 68 Cb -0.09 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1s7q h LYS 68 CO -0.05 0.67 -0.23 0.78 -0.57 0.00 0.00 179.45 180.05 1s7q h GLY 69 N 0.91 0.87 1.01 3.86 0.00 -0.85 -2.49 103.07 106.39 1s7q h GLY 69 Ca 0.13 -0.82 -0.03 0.00 0.00 0.00 0.00 47.33 46.61 1s7q h GLY 69 CO 0.01 0.75 0.31 3.43 0.00 0.00 0.00 176.54 181.04 1s7q h ASN 70 N 0.59 0.91 -0.64 0.19 2.35 -0.54 -1.43 115.58 117.02 1s7q h ASN 70 Ca 0.07 -0.15 0.06 0.00 -0.55 0.00 0.00 56.30 55.74 1s7q h ASN 70 Cb 0.80 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 38.88 1s7q h ASN 70 CO 0.06 0.81 0.34 -0.08 -1.65 0.00 0.00 177.43 176.91 1s7q h GLU 71 N 0.96 0.60 -0.54 0.81 4.81 -0.64 -0.15 114.58 120.44 1s7q h GLU 71 Ca 0.23 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.34 1s7q h GLU 71 Cb 0.15 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1s7q h GLU 71 CO -0.03 0.40 -0.01 1.96 -0.73 0.00 0.00 179.01 180.61 1s7q h GLN 72 N 0.62 0.92 -0.50 1.92 1.08 -1.09 -1.27 115.11 116.79 1s7q h GLN 72 Ca 0.29 -0.27 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1s7q h GLN 72 Cb 0.20 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 1s7q h GLN 72 CO -0.19 0.92 0.28 0.77 -0.95 0.00 0.00 178.83 179.65 1s7q h SER 73 N 0.85 0.61 0.14 1.46 0.02 -0.58 -2.23 113.55 113.82 1s7q h SER 73 Ca 0.16 -0.08 -0.10 0.00 -0.84 0.00 0.00 61.79 60.92 1s7q h SER 73 Cb 0.51 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1s7q h SER 73 CO 0.03 0.52 -0.35 -0.26 -1.14 0.00 0.00 176.83 175.62 1s7q h PHE 74 N 0.66 0.35 -0.34 3.45 0.04 -0.93 -0.30 116.94 119.87 1s7q h PHE 74 Ca 0.18 -0.09 0.02 0.00 2.80 0.00 0.00 57.97 60.88 1s7q h PHE 74 Cb 0.03 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 1s7q h PHE 74 CO -0.02 0.63 0.19 -0.09 -0.60 0.00 0.00 178.31 178.42 1s7q h ARG 75 N 0.26 0.38 -0.54 1.51 2.43 -0.94 -0.87 114.38 116.61 1s7q h ARG 75 Ca 0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1s7q h ARG 75 Cb 0.75 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.19 1s7q h ARG 75 CO 0.06 0.25 0.34 0.28 -1.51 0.00 0.00 179.97 179.39 1s7q h VAL 76 N 0.39 1.15 -0.60 0.20 2.07 -1.12 -2.96 116.25 115.38 1s7q h VAL 76 Ca 0.14 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 67.38 1s7q h VAL 76 Cb 0.02 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 1s7q h VAL 76 CO -0.08 0.15 0.35 0.44 0.02 0.00 0.00 177.57 178.45 1s7q h ASP 77 N 0.73 0.54 -0.76 0.57 3.32 -0.71 0.31 116.42 120.42 1s7q h ASP 77 Ca 0.19 0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.33 1s7q h ASP 77 Cb -0.04 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.35 1s7q h ASP 77 CO -0.04 0.37 0.44 -0.07 -1.72 0.00 0.00 179.24 178.22 1s7q h LEU 78 N 0.67 0.65 -0.40 1.55 3.38 -1.02 0.18 115.31 120.31 1s7q h LEU 78 Ca 0.25 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.12 1s7q h LEU 78 Cb 0.08 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1s7q h LEU 78 CO -0.13 0.40 -0.28 -0.09 0.09 0.00 0.00 178.44 178.43 1s7q h ARG 79 N 0.78 0.90 -0.28 1.13 1.12 -1.26 -2.74 114.38 114.02 1s7q h ARG 79 Ca 0.35 -0.43 0.01 0.00 -1.11 0.00 0.00 59.98 58.80 1s7q h ARG 79 Cb 0.24 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.17 1s7q h ARG 79 CO -0.20 1.08 0.15 1.15 -3.11 0.00 0.00 179.97 179.05 1s7q h THR 80 N 0.72 1.02 -0.13 0.20 2.02 -0.34 -2.88 112.91 113.51 1s7q h THR 80 Ca 0.08 -0.11 -0.08 0.00 0.77 0.00 0.00 66.41 67.06 1s7q h THR 80 Cb 0.86 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1s7q h THR 80 CO 0.08 0.06 -0.30 -0.07 0.37 0.00 0.00 175.52 175.66 1s7q h LEU 81 N 0.32 0.25 -0.80 2.58 4.07 -0.99 -0.99 115.31 119.76 1s7q h LEU 81 Ca 0.11 -0.08 0.10 0.00 0.08 0.00 0.00 57.88 58.08 1s7q h LEU 81 Cb 0.01 -0.07 -0.07 0.00 1.08 0.00 0.00 40.66 41.61 1s7q h LEU 81 CO -0.06 0.55 0.44 -0.07 -1.08 0.00 0.00 178.44 178.22 1s7q h LEU 82 N 0.22 0.62 -0.18 1.67 3.38 -1.28 0.06 115.31 119.81 1s7q h LEU 82 Ca 0.03 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1s7q h LEU 82 Cb 0.65 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1s7q h LEU 82 CO 0.05 0.35 0.02 1.23 0.09 0.00 0.00 178.44 180.18 1s7q h GLY 83 N 0.74 0.33 0.51 0.83 0.00 -1.19 0.21 103.07 104.50 1s7q h GLY 83 Ca 0.39 -0.23 0.09 0.00 0.00 0.00 0.00 47.33 47.59 1s7q h GLY 83 CO -0.26 0.21 0.44 -0.97 0.00 0.00 0.00 176.54 175.96 1s7q h TYR 84 N 0.08 0.79 -0.11 5.60 -1.99 -0.65 -2.82 116.97 117.87 1s7q h TYR 84 Ca 0.05 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.81 1s7q h TYR 84 Cb 0.33 -0.24 0.00 0.00 2.00 0.00 0.00 36.73 38.83 1s7q h TYR 84 CO 0.02 0.31 0.00 0.66 -0.00 0.00 0.00 178.16 179.15 1s7q n TYR 85 N -4.78 0.11 -3.62 4.88 4.01 -0.04 -4.86 117.16 112.86 1s7q n TYR 85 Ca 0.13 -0.06 -0.22 0.00 -0.16 0.00 0.00 57.90 57.59 1s7q n TYR 85 Cb 0.28 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.37 1s7q n TYR 85 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1s7q n ASN 86 N 1.16 -3.09 -4.84 7.72 5.03 -0.63 -5.01 115.26 115.60 1s7q n ASN 86 Ca 0.16 -0.69 -0.26 0.00 0.87 0.00 0.00 54.58 54.66 1s7q n ASN 86 Cb 0.55 -4.59 -0.05 0.00 -1.02 0.00 0.00 39.78 34.67 1s7q n ASN 86 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1s7q s GLN 87 N -5.94 3.04 0.71 3.52 -0.21 -0.03 -5.04 119.66 115.71 1s7q s GLN 87 Ca 0.22 -0.80 -0.11 0.00 0.02 0.00 0.00 55.36 54.69 1s7q s GLN 87 Cb -0.10 -2.72 0.02 0.00 1.00 0.00 0.00 33.01 31.20 1s7q s GLN 87 CO 0.77 0.49 1.08 -1.54 -2.12 0.00 0.00 175.29 173.97 1s7q s SER 88 N -3.15 5.29 0.00 5.90 1.04 -1.26 -4.72 113.70 116.80 1s7q s SER 88 Ca 0.32 1.35 0.24 0.00 0.48 0.00 0.00 55.95 58.34 1s7q s SER 88 Cb -0.10 -2.20 1.13 0.00 0.10 0.00 0.00 66.02 64.95 1s7q s SER 88 CO 0.25 -1.47 1.78 0.29 0.98 0.00 0.00 173.24 175.07 1s7q n LYS 89 N -3.12 0.21 0.04 4.02 4.76 -1.26 -3.94 118.16 118.87 1s7q n LYS 89 Ca 0.07 0.07 0.12 0.00 -2.87 0.00 0.00 58.31 55.71 1s7q n LYS 89 Cb 0.55 -1.50 0.30 0.00 -1.84 0.00 0.00 35.03 32.54 1s7q n LYS 89 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1s7q n GLY 90 N 0.82 -1.43 3.84 0.72 0.00 -1.26 -4.71 105.19 103.16 1s7q n GLY 90 Ca 0.09 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 1s7q n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1s7q s GLY 91 N -3.38 2.10 0.20 -0.02 0.00 -1.25 -4.75 107.32 100.22 1s7q s GLY 91 Ca 0.09 -0.92 -0.30 0.00 0.00 0.00 0.00 44.72 43.59 1s7q s GLY 91 CO 0.67 -0.89 0.98 -0.45 0.00 0.00 0.00 173.10 173.40 1s7q s SER 92 N -2.37 7.53 0.14 1.64 0.15 -1.26 -4.70 113.70 114.83 1s7q s SER 92 Ca 0.31 1.95 0.04 0.00 0.70 0.00 0.00 55.95 58.95 1s7q s SER 92 Cb -0.13 -2.61 -0.04 0.00 -1.71 0.00 0.00 66.02 61.54 1s7q s SER 92 CO 0.24 0.03 -0.10 -1.00 1.20 0.00 0.00 173.24 173.61 1s7q s HIS 93 N -0.75 1.20 -0.07 3.44 3.76 -1.26 -4.96 115.29 116.65 1s7q s HIS 93 Ca 0.44 -0.78 0.02 0.00 -0.15 0.00 0.00 55.06 54.59 1s7q s HIS 93 Cb -0.26 -0.62 0.01 0.00 1.11 0.00 0.00 32.58 32.82 1s7q s HIS 93 CO 0.33 0.04 -0.13 0.99 -0.85 0.00 0.00 174.74 175.12 1s7q s THR 94 N -3.33 1.20 -0.13 1.30 2.01 -1.26 -1.35 115.64 114.09 1s7q s THR 94 Ca 0.15 -0.51 -0.04 0.00 0.31 0.00 0.00 61.69 61.61 1s7q s THR 94 Cb 0.03 -1.10 -0.03 0.00 0.01 0.00 0.00 72.50 71.40 1s7q s THR 94 CO -0.00 0.37 0.02 -0.63 -0.69 0.00 0.00 174.62 173.69 1s7q s ILE 95 N 0.74 4.42 0.01 1.82 1.01 0.15 -0.82 121.20 128.53 1s7q s ILE 95 Ca -0.13 -0.19 0.07 0.00 0.00 0.00 0.00 60.65 60.40 1s7q s ILE 95 Cb -0.16 -2.92 -0.02 0.00 0.01 0.00 0.00 42.46 39.38 1s7q s ILE 95 CO 0.03 0.54 -0.21 -1.10 0.00 0.00 0.00 174.94 174.20 1s7q s GLN 96 N -0.29 1.56 -0.01 2.79 -0.21 -0.32 -1.13 119.66 122.05 1s7q s GLN 96 Ca 0.07 -0.83 0.02 0.00 0.02 0.00 0.00 55.36 54.63 1s7q s GLN 96 Cb -0.12 -1.58 0.00 0.00 1.00 0.00 0.00 33.01 32.31 1s7q s GLN 96 CO 0.02 0.42 -0.05 0.08 -2.12 0.00 0.00 175.29 173.64 1s7q s VAL 97 N -0.62 0.45 -0.15 1.09 1.01 0.15 -0.58 120.40 121.76 1s7q s VAL 97 Ca 0.08 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.85 1s7q s VAL 97 Cb -0.08 -0.40 -0.00 0.00 0.00 0.00 0.00 36.38 35.89 1s7q s VAL 97 CO 0.00 0.14 -0.16 -0.63 0.00 0.00 0.00 175.10 174.46 1s7q s ILE 98 N 0.04 2.65 -0.02 2.22 1.01 -0.28 -0.56 121.20 126.27 1s7q s ILE 98 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.87 1s7q s ILE 98 Cb -0.04 -2.11 0.02 0.00 0.01 0.00 0.00 42.46 40.34 1s7q s ILE 98 CO -0.00 0.52 0.01 -0.55 0.00 0.00 0.00 174.94 174.91 1s7q s SER 99 N 0.69 0.25 0.00 3.58 0.15 -0.68 -1.07 113.70 116.62 1s7q s SER 99 Ca -0.08 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.57 1s7q s SER 99 Cb -0.16 -0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.02 1s7q s SER 99 CO 0.02 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 174.98 1s7q n GLY 100 N 3.91 -0.74 3.31 9.45 0.00 -0.55 -0.67 105.19 119.91 1s7q n GLY 100 Ca -0.24 -1.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.67 1s7q n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s7q s GLU 102 N -3.84 1.13 0.21 0.00 2.02 -0.30 -0.68 118.70 117.25 1s7q s GLU 102 Ca 0.05 -0.45 0.11 0.00 0.02 0.00 0.00 54.97 54.71 1s7q s GLU 102 Cb 0.02 -1.06 -0.05 0.00 0.10 0.00 0.00 34.13 33.15 1s7q s GLU 102 CO -0.10 0.24 -0.23 0.14 0.02 0.00 0.00 175.26 175.33 1s7q s VAL 103 N -0.15 2.37 1.07 2.63 -7.23 0.22 -0.25 120.40 119.05 1s7q s VAL 103 Ca 0.02 -2.13 -0.18 0.00 -1.81 0.00 0.00 61.98 57.89 1s7q s VAL 103 Cb -0.07 -2.16 0.24 0.00 0.56 0.00 0.00 36.38 34.95 1s7q s VAL 103 CO 0.00 -0.20 1.23 -0.83 -0.31 0.00 0.00 175.10 174.99 1s7q s GLY 104 N -2.89 1.69 0.61 2.32 0.00 -0.38 -1.33 107.32 107.35 1s7q s GLY 104 Ca 0.23 -1.10 0.34 0.00 0.00 0.00 0.00 44.72 44.19 1s7q s GLY 104 CO 0.11 -0.27 2.29 1.48 0.00 0.00 0.00 173.10 176.71 1s7q h SER 105 N -2.07 0.00 -0.04 1.64 4.64 -1.90 -1.32 113.55 114.50 1s7q h SER 105 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1s7q h SER 105 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1s7q h SER 105 CO 0.36 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.42 1s7q n ASP 106 N -3.64 0.64 0.00 4.97 5.75 -1.26 -4.92 116.55 118.09 1s7q n ASP 106 Ca -0.03 -1.36 0.00 0.00 -0.01 0.00 0.00 54.79 53.39 1s7q n ASP 106 Cb 0.08 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 1s7q n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1s7q n GLY 107 N 1.00 0.84 3.84 6.12 0.00 -0.50 -5.04 105.19 111.46 1s7q n GLY 107 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1s7q n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s7q s ARG 108 N -0.33 3.97 0.17 1.61 0.52 -1.26 -4.76 118.95 118.87 1s7q s ARG 108 Ca 0.00 0.48 -0.33 0.00 -0.52 0.00 0.00 55.73 55.36 1s7q s ARG 108 Cb 0.00 -2.93 -0.13 0.00 0.52 0.00 0.00 34.95 32.41 1s7q s ARG 108 CO 0.00 0.48 1.63 -0.11 0.02 0.00 0.00 175.30 177.32 1s7q n LEU 109 N 0.78 3.39 -0.11 2.53 7.94 -1.26 -1.25 117.00 129.02 1s7q n LEU 109 Ca -0.05 1.07 -0.15 0.00 -1.11 0.00 0.00 56.01 55.77 1s7q n LEU 109 Cb 0.52 -1.47 -0.10 0.00 0.53 0.00 0.00 43.42 42.90 1s7q n LEU 109 CO 0.42 -0.13 -1.21 0.18 -1.11 0.00 0.00 177.39 175.54 1s7q n LEU 110 N 3.71 2.92 -3.62 -1.96 4.32 0.65 -4.83 117.00 118.19 1s7q n LEU 110 Ca 0.17 -0.10 -0.15 0.00 -0.02 0.00 0.00 56.01 55.91 1s7q n LEU 110 Cb 0.31 -0.75 -0.07 0.00 -1.62 0.00 0.00 43.42 41.29 1s7q n LEU 110 CO 0.64 0.85 0.39 -0.60 -1.22 0.00 0.00 177.39 177.44 1s7q s ARG 111 N -2.43 0.85 0.15 3.23 3.52 -1.09 -5.01 118.95 118.17 1s7q s ARG 111 Ca -0.29 0.78 0.10 0.00 -0.13 0.00 0.00 55.73 56.18 1s7q s ARG 111 Cb 0.08 0.41 -0.04 0.00 -1.56 0.00 0.00 34.95 33.84 1s7q s ARG 111 CO 0.49 -0.15 -0.23 0.20 -0.81 0.00 0.00 175.30 174.81 1s7q s GLY 112 N -0.02 1.48 0.03 8.12 0.00 -1.26 -1.15 107.32 114.53 1s7q s GLY 112 Ca -0.03 -1.46 -0.18 0.00 0.00 0.00 0.00 44.72 43.05 1s7q s GLY 112 CO 0.03 -1.47 0.41 -2.52 0.00 0.00 0.00 173.10 169.55 1s7q s TYR 113 N -1.45 -0.27 -0.29 1.90 -0.85 0.06 -4.90 117.35 111.55 1s7q s TYR 113 Ca 0.14 0.28 0.02 0.00 -0.52 0.00 0.00 57.07 56.98 1s7q s TYR 113 Cb -0.09 0.21 0.19 0.00 0.38 0.00 0.00 41.96 42.66 1s7q s TYR 113 CO 0.07 -0.55 0.59 -1.14 -1.52 0.00 0.00 175.55 172.99 1s7q s GLN 114 N -2.26 0.56 -0.05 -3.49 2.00 -1.25 -1.48 119.66 113.70 1s7q s GLN 114 Ca -0.07 0.79 0.03 0.00 -2.00 0.00 0.00 55.36 54.12 1s7q s GLN 114 Cb -0.01 0.39 0.00 0.00 0.80 0.00 0.00 33.01 34.19 1s7q s GLN 114 CO -0.01 -0.80 -0.14 -0.65 -0.50 0.00 0.00 175.29 173.19 1s7q s GLN 115 N 2.83 1.65 0.02 1.67 -0.21 -0.23 -1.17 119.66 124.21 1s7q s GLN 115 Ca 0.16 -0.50 0.08 0.00 0.02 0.00 0.00 55.36 55.12 1s7q s GLN 115 Cb -0.13 -1.41 -0.03 0.00 1.00 0.00 0.00 33.01 32.44 1s7q s GLN 115 CO -0.23 0.15 -0.24 0.71 -2.12 0.00 0.00 175.29 173.56 1s7q s TYR 116 N 0.27 2.40 0.11 0.91 1.51 0.30 -1.13 117.35 121.71 1s7q s TYR 116 Ca -0.07 -0.37 0.07 0.00 -1.01 0.00 0.00 57.07 55.68 1s7q s TYR 116 Cb -0.12 -1.45 -0.03 0.00 -0.11 0.00 0.00 41.96 40.24 1s7q s TYR 116 CO 0.03 0.11 -0.17 0.00 -1.11 0.00 0.00 175.55 174.41 1s7q s ALA 117 N -0.77 1.55 -0.10 3.71 0.00 0.25 -0.86 121.76 125.54 1s7q s ALA 117 Ca 0.12 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 50.89 1s7q s ALA 117 Cb -0.10 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 22.88 1s7q s ALA 117 CO 0.02 0.21 -0.18 -0.47 0.00 0.00 0.00 175.76 175.34 1s7q s TYR 118 N -1.60 2.08 -1.68 0.00 5.04 -0.30 -1.17 117.35 119.73 1s7q s TYR 118 Ca 0.06 -0.90 -0.17 0.00 -2.44 0.00 0.00 57.07 53.62 1s7q s TYR 118 Cb -0.08 -1.46 0.14 0.00 0.35 0.00 0.00 41.96 40.92 1s7q s TYR 118 CO 0.04 -0.42 0.76 -0.25 -1.34 0.00 0.00 175.55 174.34 1s7q n ASP 119 N 3.87 -3.10 0.00 4.32 8.00 0.00 -1.81 116.55 127.84 1s7q n ASP 119 Ca -0.20 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.29 1s7q n ASP 119 Cb 0.52 -2.80 0.00 0.00 -0.02 0.00 0.00 41.12 38.82 1s7q n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1s7q n GLY 120 N -1.46 0.50 3.30 0.44 0.00 -1.26 -5.03 105.19 101.69 1s7q n GLY 120 Ca 0.04 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 1s7q n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s7q n ASP 122 N 1.90 -0.25 0.00 0.00 9.92 -1.26 -1.14 116.55 125.72 1s7q n ASP 122 Ca -0.17 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.24 1s7q n ASP 122 Cb 0.52 -1.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.00 1s7q n ASP 122 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1s7q n TYR 123 N 0.80 0.00 -3.90 1.24 9.36 -0.04 -4.66 117.16 119.96 1s7q n TYR 123 Ca 0.18 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.29 1s7q n TYR 123 Cb 0.19 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 38.81 1s7q n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1s7q s ILE 124 N -0.89 0.10 -0.07 2.97 2.07 -1.18 -0.45 121.20 123.76 1s7q s ILE 124 Ca 0.00 -0.85 -0.08 0.00 -1.41 0.00 0.00 60.65 58.31 1s7q s ILE 124 Cb 0.00 -0.60 0.02 0.00 0.13 0.00 0.00 42.46 42.01 1s7q s ILE 124 CO 0.00 -0.47 0.22 0.00 -1.91 0.00 0.00 174.94 172.78 1s7q s ALA 125 N -1.85 -0.54 0.17 1.50 0.00 -0.54 -0.54 121.76 119.96 1s7q s ALA 125 Ca -0.11 0.52 -0.31 0.00 0.00 0.00 0.00 51.96 52.06 1s7q s ALA 125 Cb -0.05 -0.28 -0.09 0.00 0.00 0.00 0.00 23.12 22.69 1s7q s ALA 125 CO -0.01 -0.13 1.46 -1.17 0.00 0.00 0.00 175.76 175.91 1s7q s LEU 126 N -0.16 4.38 0.86 0.00 2.96 -0.32 -0.56 118.68 125.84 1s7q s LEU 126 Ca -0.03 2.52 -0.12 0.00 -0.22 0.00 0.00 54.13 56.28 1s7q s LEU 126 Cb -0.03 -3.60 0.11 0.00 0.50 0.00 0.00 46.19 43.17 1s7q s LEU 126 CO 0.01 -0.72 1.12 0.20 -1.32 0.00 0.00 176.35 175.64 1s7q s ASN 127 N 0.88 3.97 0.52 3.68 0.01 0.47 -4.68 114.94 119.79 1s7q s ASN 127 Ca 0.65 1.12 0.30 0.00 -0.71 0.00 0.00 52.86 54.22 1s7q s ASN 127 Cb -0.40 -1.77 1.31 0.00 0.41 0.00 0.00 41.25 40.80 1s7q s ASN 127 CO 0.34 -2.28 1.98 -0.33 -1.51 0.00 0.00 177.10 175.30 1s7q h GLU 128 N -1.31 0.00 0.00 -0.60 4.39 -1.90 -1.72 114.58 113.44 1s7q h GLU 128 Ca -0.49 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1s7q h GLU 128 Cb 1.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1s7q h GLU 128 CO 0.61 0.11 0.00 0.38 -1.16 0.00 0.00 179.01 178.94 1s7q h ASP 129 N 0.00 0.00 -2.02 1.42 3.04 -1.92 -3.47 116.42 113.47 1s7q h ASP 129 Ca -0.00 0.00 -0.38 0.00 -3.24 0.00 0.00 57.03 53.41 1s7q h ASP 129 Cb 0.52 0.00 -0.07 0.00 -1.04 0.00 0.00 39.33 38.74 1s7q h ASP 129 CO 0.01 0.00 -0.43 0.18 -2.04 0.00 0.00 179.24 176.96 1s7q n LEU 130 N -2.61 -1.68 0.00 0.15 4.77 -0.65 -4.83 117.00 112.15 1s7q n LEU 130 Ca -0.02 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1s7q n LEU 130 Cb 0.08 -2.66 0.00 0.00 -2.33 0.00 0.00 43.42 38.51 1s7q n LEU 130 CO 0.16 -0.48 -0.20 0.29 -1.33 0.00 0.00 177.39 175.83 1s7q n LYS 131 N -2.67 1.84 -4.32 3.23 5.02 -1.26 -4.60 118.16 115.40 1s7q n LYS 131 Ca -0.21 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 55.91 1s7q n LYS 131 Cb 0.65 -0.70 -0.10 0.00 -0.02 0.00 0.00 35.03 34.86 1s7q n LYS 131 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1s7q s THR 132 N -1.33 1.09 0.10 -0.18 -4.23 -1.26 -4.85 115.64 104.98 1s7q s THR 132 Ca 0.00 -2.04 0.08 0.00 -1.18 0.00 0.00 61.69 58.54 1s7q s THR 132 Cb 0.00 -2.28 -0.04 0.00 1.34 0.00 0.00 72.50 71.52 1s7q s THR 132 CO 0.00 -0.38 -0.12 0.26 -0.54 0.00 0.00 174.62 173.83 1s7q s TRP 133 N -3.38 2.68 -0.15 3.99 0.52 -1.26 -0.39 118.94 120.94 1s7q s TRP 133 Ca 0.27 -0.19 -0.01 0.00 0.02 0.00 0.00 56.10 56.19 1s7q s TRP 133 Cb 0.05 -1.41 -0.01 0.00 -1.15 0.00 0.00 33.47 30.95 1s7q s TRP 133 CO 0.08 0.41 -0.11 0.99 0.02 0.00 0.00 176.95 178.33 1s7q s THR 134 N -1.19 3.07 -0.17 2.01 2.01 0.28 -4.88 115.64 116.76 1s7q s THR 134 Ca 0.20 -0.64 -0.06 0.00 0.31 0.00 0.00 61.69 61.51 1s7q s THR 134 Cb -0.11 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 1s7q s THR 134 CO 0.12 0.50 0.02 0.00 -0.69 0.00 0.00 174.62 174.58 1s7q s ALA 135 N 0.67 3.24 -0.70 7.40 0.00 -1.26 -1.47 121.76 129.64 1s7q s ALA 135 Ca -0.06 -0.77 0.25 0.00 0.00 0.00 0.00 51.96 51.38 1s7q s ALA 135 Cb -0.15 -1.76 0.52 0.00 0.00 0.00 0.00 23.12 21.73 1s7q s ALA 135 CO 0.02 0.21 1.48 0.00 0.00 0.00 0.00 175.76 177.47 1s7q n ALA 136 N 3.49 2.74 -3.70 0.00 0.00 0.41 -4.91 120.51 118.53 1s7q n ALA 136 Ca -0.17 -0.18 -0.04 0.00 0.00 0.00 0.00 53.44 53.05 1s7q n ALA 136 Cb 0.52 -1.27 0.01 0.00 0.00 0.00 0.00 19.45 18.71 1s7q n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1s7q n ASP 137 N -2.11 -1.62 0.17 0.00 5.68 -1.26 -5.04 116.55 112.38 1s7q n ASP 137 Ca 0.04 -2.37 0.06 0.00 -0.50 0.00 0.00 54.79 52.03 1s7q n ASP 137 Cb 0.43 2.76 0.11 0.00 -1.14 0.00 0.00 41.12 43.29 1s7q n ASP 137 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 1s7q h MET 138 N 0.00 0.00 -0.04 0.11 2.86 -1.98 -2.48 114.93 113.40 1s7q h MET 138 Ca -0.26 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1s7q h MET 138 Cb 0.99 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.65 1s7q h MET 138 CO 0.33 0.31 0.01 0.00 1.06 0.00 0.00 176.91 178.62 1s7q h ALA 139 N 1.69 0.05 0.00 6.32 0.00 -1.97 -2.86 119.26 122.48 1s7q h ALA 139 Ca -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1s7q h ALA 139 Cb 1.20 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1s7q h ALA 139 CO 0.04 -0.36 -0.04 0.00 0.00 0.00 0.00 179.25 178.88 1s7q h ALA 140 N 0.84 1.36 0.00 0.00 0.00 -1.81 -0.38 119.26 119.27 1s7q h ALA 140 Ca 0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1s7q h ALA 140 Cb 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1s7q h ALA 140 CO -0.00 0.06 -0.26 1.25 0.00 0.00 0.00 179.25 180.30 1s7q h LEU 141 N 0.00 0.00 -0.18 0.00 5.85 -1.21 -0.26 115.31 119.51 1s7q h LEU 141 Ca -0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1s7q h LEU 141 Cb 0.14 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1s7q h LEU 141 CO 0.01 0.26 -0.08 0.40 -0.34 0.00 0.00 178.44 178.68 1s7q h ILE 142 N 0.00 1.31 -0.49 4.05 2.04 -1.04 -2.11 117.51 121.27 1s7q h ILE 142 Ca -0.00 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.73 1s7q h ILE 142 Cb 0.47 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1s7q h ILE 142 CO 0.03 0.34 0.32 0.74 0.00 0.00 0.00 178.15 179.58 1s7q h THR 143 N 0.06 1.13 -0.39 -0.27 2.02 -1.36 -1.97 112.91 112.14 1s7q h THR 143 Ca 0.04 -0.25 0.06 0.00 0.77 0.00 0.00 66.41 67.03 1s7q h THR 143 Cb 0.56 0.41 -0.05 0.00 -1.74 0.00 0.00 68.15 67.34 1s7q h THR 143 CO 0.03 0.13 0.08 0.50 0.37 0.00 0.00 175.52 176.62 1s7q h LYS 144 N 0.67 0.20 -0.57 6.66 3.64 -0.98 -0.17 116.57 126.02 1s7q h LYS 144 Ca 0.18 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1s7q h LYS 144 Cb -0.07 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1s7q h LYS 144 CO -0.04 0.14 0.26 0.45 -2.27 0.00 0.00 179.45 177.99 1s7q h HIS 145 N 0.21 0.84 -0.73 1.91 3.86 -1.21 0.41 115.15 120.43 1s7q h HIS 145 Ca 0.19 -0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.36 1s7q h HIS 145 Cb 0.22 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 28.39 1s7q h HIS 145 CO -0.19 0.66 0.48 0.87 0.86 0.00 0.00 177.93 180.60 1s7q h LYS 146 N 0.78 0.94 -0.12 2.45 1.57 -0.69 -2.15 116.57 119.34 1s7q h LYS 146 Ca 0.19 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.79 1s7q h LYS 146 Cb 0.15 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1s7q h LYS 146 CO -0.02 0.62 -0.49 -1.49 -0.57 0.00 0.00 179.45 177.50 1s7q h TRP 147 N 0.97 0.39 -0.26 -1.35 4.06 -0.59 -1.18 115.95 117.99 1s7q h TRP 147 Ca 0.28 -0.12 -0.03 0.00 2.06 0.00 0.00 58.89 61.07 1s7q h TRP 147 Cb -0.08 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 27.99 1s7q h TRP 147 CO -0.03 0.75 0.05 0.93 -3.56 0.00 0.00 178.44 176.58 1s7q h GLU 148 N 0.26 0.43 -0.00 0.49 5.08 -0.66 -0.29 114.58 119.88 1s7q h GLU 148 Ca 0.01 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 1s7q h GLU 148 Cb 0.95 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1s7q h GLU 148 CO 0.08 0.54 -0.40 1.96 -1.00 0.00 0.00 179.01 180.19 1s7q h GLN 149 N 0.24 0.01 -0.01 2.33 1.08 -1.14 -2.77 115.11 114.85 1s7q h GLN 149 Ca 0.08 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1s7q h GLN 149 Cb 0.32 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1s7q h GLN 149 CO 0.00 0.41 -0.18 0.00 -0.95 0.00 0.00 178.83 178.11 1s7q n ALA 150 N -2.46 2.93 -2.31 3.87 0.00 -0.47 -4.94 120.51 117.12 1s7q n ALA 150 Ca -0.02 -0.37 -0.09 0.00 0.00 0.00 0.00 53.44 52.96 1s7q n ALA 150 Cb 0.43 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1s7q n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s7q n GLY 151 N 1.30 0.04 0.32 0.00 0.00 -0.88 -4.94 105.19 101.03 1s7q n GLY 151 Ca 0.14 -0.46 -0.06 0.00 0.00 0.00 0.00 46.02 45.64 1s7q n GLY 151 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1s7q h GLU 152 N -0.20 1.08 -0.84 1.61 4.57 -1.33 -2.75 114.58 116.71 1s7q h GLU 152 Ca -0.23 -0.24 -0.03 0.00 -1.18 0.00 0.00 59.36 57.68 1s7q h GLU 152 Cb 1.16 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 29.57 1s7q h GLU 152 CO 0.26 0.94 0.41 0.00 -1.18 0.00 0.00 179.01 179.45 1s7q h ALA 153 N 1.16 1.09 -0.59 2.92 0.00 -1.89 0.12 119.26 122.07 1s7q h ALA 153 Ca 0.22 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1s7q h ALA 153 Cb 0.34 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1s7q h ALA 153 CO -0.00 0.65 0.07 1.05 0.00 0.00 0.00 179.25 181.01 1s7q h GLU 154 N 1.20 1.00 -0.55 0.00 9.09 -1.78 0.31 114.58 123.85 1s7q h GLU 154 Ca 0.29 -0.28 0.01 0.00 0.05 0.00 0.00 59.36 59.43 1s7q h GLU 154 Cb 0.11 -0.11 -0.03 0.00 -1.65 0.00 0.00 28.75 27.07 1s7q h GLU 154 CO -0.04 0.96 0.35 -0.09 0.05 0.00 0.00 179.01 180.24 1s7q h ARG 155 N 0.90 0.68 -0.42 1.06 2.43 -1.19 -1.62 114.38 116.22 1s7q h ARG 155 Ca 0.18 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.22 1s7q h ARG 155 Cb 0.46 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1s7q h ARG 155 CO 0.02 0.45 -0.07 1.25 -1.51 0.00 0.00 179.97 180.11 1s7q h LEU 156 N 0.70 0.79 -1.09 3.80 5.85 -0.38 -2.47 115.31 122.52 1s7q h LEU 156 Ca 0.21 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 1s7q h LEU 156 Cb -0.04 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 1s7q h LEU 156 CO -0.07 0.95 0.51 -0.09 -0.34 0.00 0.00 178.44 179.41 1s7q h ARG 157 N 0.62 1.13 -0.61 1.25 2.43 -0.24 0.08 114.38 119.04 1s7q h ARG 157 Ca 0.11 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 1s7q h ARG 157 Cb 0.59 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 1s7q h ARG 157 CO 0.04 0.79 0.14 0.00 -1.51 0.00 0.00 179.97 179.42 1s7q h ALA 158 N 1.41 1.10 0.39 2.80 0.00 -1.02 -0.38 119.26 123.56 1s7q h ALA 158 Ca 0.30 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1s7q h ALA 158 Cb -0.06 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1s7q h ALA 158 CO -0.06 0.60 -0.19 -0.92 0.00 0.00 0.00 179.25 178.69 1s7q h TYR 159 N 0.91 -0.48 -0.78 0.00 3.20 -0.92 -1.21 116.97 117.70 1s7q h TYR 159 Ca 0.19 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.07 1s7q h TYR 159 Cb 0.34 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 1s7q h TYR 159 CO 0.02 -0.25 0.51 -0.07 -1.64 0.00 0.00 178.16 176.73 1s7q h LEU 160 N -0.61 0.86 0.00 2.82 3.38 -0.73 0.27 115.31 121.31 1s7q h LEU 160 Ca -0.05 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1s7q h LEU 160 Cb 0.45 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1s7q h LEU 160 CO 0.09 0.61 -0.60 -0.33 0.09 0.00 0.00 178.44 178.30 1s7q h GLU 161 N 1.02 0.00 0.00 1.13 5.08 -1.14 -3.27 114.58 117.40 1s7q h GLU 161 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1s7q h GLU 161 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1s7q h GLU 161 CO -0.09 0.25 0.00 0.41 -1.00 0.00 0.00 179.01 178.58 1s7q n GLY 162 N 1.21 0.25 0.32 -3.84 0.00 -0.46 -4.60 105.19 98.08 1s7q n GLY 162 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1s7q n GLY 162 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1s7q h THR 163 N 0.00 0.15 -0.05 2.61 2.02 -1.58 -1.28 112.91 114.79 1s7q h THR 163 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1s7q h THR 163 Cb 0.00 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1s7q h THR 163 CO 0.00 0.00 0.02 0.00 0.37 0.00 0.00 175.52 175.91 1s7q h VAL 165 N -0.06 1.27 -0.61 0.00 -1.51 -1.54 -1.17 116.25 112.63 1s7q h VAL 165 Ca 0.02 -1.52 -0.07 0.00 -1.23 0.00 0.00 66.70 63.90 1s7q h VAL 165 Cb 0.15 1.33 -0.02 0.00 -2.13 0.00 0.00 31.29 30.62 1s7q h VAL 165 CO -0.00 0.51 0.13 -0.33 -1.23 0.00 0.00 177.57 176.64 1s7q h GLU 166 N 0.76 0.99 -0.27 5.19 5.08 -1.09 -1.02 114.58 124.22 1s7q h GLU 166 Ca 0.07 -0.25 -0.18 0.00 -1.00 0.00 0.00 59.36 58.00 1s7q h GLU 166 Cb 0.93 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1s7q h GLU 166 CO 0.09 0.92 -0.54 -1.49 -1.00 0.00 0.00 179.01 176.98 1s7q h TRP 167 N 0.90 1.07 -0.50 4.33 4.06 -1.13 -2.34 115.95 122.34 1s7q h TRP 167 Ca 0.19 -0.39 0.06 0.00 2.06 0.00 0.00 58.89 60.81 1s7q h TRP 167 Cb 0.39 -0.20 -0.05 0.00 -1.00 0.00 0.00 29.16 28.29 1s7q h TRP 167 CO 0.03 1.21 0.19 1.25 -3.56 0.00 0.00 178.44 177.56 1s7q h LEU 168 N 0.62 0.22 -0.44 -4.49 5.85 -1.02 0.66 115.31 116.70 1s7q h LEU 168 Ca 0.01 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1s7q h LEU 168 Cb 1.15 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 1s7q h LEU 168 CO 0.12 0.15 0.22 0.03 -0.34 0.00 0.00 178.44 178.63 1s7q h ARG 169 N 0.38 0.43 -0.85 1.25 3.08 -1.14 -1.29 114.38 116.24 1s7q h ARG 169 Ca 0.23 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 1s7q h ARG 169 Cb 0.23 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 1s7q h ARG 169 CO -0.22 0.29 0.43 -0.09 -1.07 0.00 0.00 179.97 179.30 1s7q h ARG 170 N 0.45 1.21 -0.46 0.04 2.43 -0.82 -1.55 114.38 115.67 1s7q h ARG 170 Ca 0.19 -0.17 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 1s7q h ARG 170 Cb 0.09 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1s7q h ARG 170 CO -0.13 0.92 -0.15 1.88 -1.51 0.00 0.00 179.97 180.98 1s7q h TYR 171 N 1.20 1.04 -0.43 2.20 0.05 -0.43 -0.25 116.97 120.35 1s7q h TYR 171 Ca 0.29 -0.24 -0.04 0.00 0.05 0.00 0.00 58.73 58.80 1s7q h TYR 171 Cb 0.09 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.56 1s7q h TYR 171 CO 0.01 1.02 0.11 -0.07 -1.05 0.00 0.00 178.16 178.18 1s7q h LEU 172 N 0.76 0.58 0.26 3.88 3.38 -1.08 0.32 115.31 123.41 1s7q h LEU 172 Ca 0.11 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1s7q h LEU 172 Cb 0.70 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1s7q h LEU 172 CO 0.05 0.58 -0.12 0.50 0.09 0.00 0.00 178.44 179.54 1s7q h LYS 173 N 0.62 -0.34 -0.85 1.13 3.64 -0.95 -2.41 116.57 117.40 1s7q h LYS 173 Ca 0.14 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1s7q h LYS 173 Cb 0.23 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 1s7q h LYS 173 CO -0.00 0.02 0.40 -0.91 -2.27 0.00 0.00 179.45 176.69 1s7q h ASN 174 N -0.82 1.12 -0.52 4.20 2.35 -0.90 -2.80 115.58 118.21 1s7q h ASN 174 Ca -0.04 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.52 1s7q h ASN 174 Cb 0.51 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 1s7q h ASN 174 CO 0.06 0.95 0.07 0.61 -1.65 0.00 0.00 177.43 177.46 1s7q n GLY 175 N -1.00 2.90 0.37 2.83 0.00 0.11 -4.71 105.19 105.69 1s7q n GLY 175 Ca 0.08 -0.79 0.03 0.00 0.00 0.00 0.00 46.02 45.35 1s7q n GLY 175 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1s7q h ASN 176 N 3.05 0.94 0.22 1.61 -1.07 -1.15 0.15 115.58 119.33 1s7q h ASN 176 Ca 0.06 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 56.40 1s7q h ASN 176 Cb 1.84 -0.20 -0.00 0.00 -2.07 0.00 0.00 38.32 37.89 1s7q h ASN 176 CO 0.48 0.62 -0.15 0.00 0.07 0.00 0.00 177.43 178.44 1s7q h ALA 177 N 1.49 1.56 0.00 4.14 0.00 -1.86 -1.08 119.26 123.50 1s7q h ALA 177 Ca 0.38 -0.14 -0.27 0.00 0.00 0.00 0.00 54.91 54.89 1s7q h ALA 177 Cb 0.13 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1s7q h ALA 177 CO -0.13 0.19 -1.46 2.41 0.00 0.00 0.00 179.25 180.25 1s7q n THR 178 N -4.08 1.53 0.09 0.00 -1.04 -0.39 -4.23 114.28 106.16 1s7q n THR 178 Ca -0.02 -0.08 -0.06 0.00 -2.04 0.00 0.00 64.05 61.84 1s7q n THR 178 Cb 0.23 -2.02 -0.03 0.00 -1.82 0.00 0.00 70.33 66.69 1s7q n THR 178 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1s7q h LEU 179 N -1.00 0.07 -2.78 -4.42 3.38 -0.75 -3.21 115.31 106.62 1s7q h LEU 179 Ca -0.40 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1s7q h LEU 179 Cb 1.35 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1s7q h LEU 179 CO -0.24 0.93 0.00 0.18 0.09 0.00 0.00 178.44 179.39 1s7q n LEU 180 N -3.53 3.77 -4.85 1.67 4.77 -0.41 -4.97 117.00 113.45 1s7q n LEU 180 Ca -0.01 -2.00 -0.31 0.00 -0.03 0.00 0.00 56.01 53.66 1s7q n LEU 180 Cb 0.84 -0.44 0.05 0.00 -2.33 0.00 0.00 43.42 41.54 1s7q n LEU 180 CO 0.46 0.94 0.72 0.00 -1.33 0.00 0.00 177.39 178.19 1s7q s ARG 181 N -1.00 2.91 -0.12 3.23 1.70 -1.21 -5.02 118.95 119.43 1s7q s ARG 181 Ca 0.44 0.70 0.01 0.00 -0.47 0.00 0.00 55.73 56.41 1s7q s ARG 181 Cb 0.23 -2.01 0.02 0.00 -0.57 0.00 0.00 34.95 32.62 1s7q s ARG 181 CO 0.30 -1.06 -0.13 0.99 -1.08 0.00 0.00 175.30 174.33 1s7q s THR 182 N -3.19 1.37 -0.26 4.99 2.01 -1.26 -4.49 115.64 114.82 1s7q s THR 182 Ca 0.58 -0.54 -0.05 0.00 0.31 0.00 0.00 61.69 61.99 1s7q s THR 182 Cb -0.12 -1.29 -0.00 0.00 0.01 0.00 0.00 72.50 71.09 1s7q s THR 182 CO 0.54 0.42 0.03 -1.81 -0.69 0.00 0.00 174.62 173.10 1s7q s ASP 183 N 1.28 4.78 0.22 3.53 1.01 0.22 -4.94 116.67 122.78 1s7q s ASP 183 Ca -0.01 -0.54 -0.30 0.00 0.71 0.00 0.00 52.55 52.41 1s7q s ASP 183 Cb -0.14 -1.82 -0.09 0.00 1.01 0.00 0.00 42.92 41.88 1s7q s ASP 183 CO -0.05 -0.10 1.23 -0.44 0.21 0.00 0.00 175.17 176.01 1s7q s SER 184 N 1.49 7.02 0.49 0.27 0.01 -1.26 -1.12 113.70 120.59 1s7q s SER 184 Ca 0.04 2.34 -0.23 0.00 1.31 0.00 0.00 55.95 59.41 1s7q s SER 184 Cb -0.16 -2.62 -0.07 0.00 0.21 0.00 0.00 66.02 63.39 1s7q s SER 184 CO 0.00 -0.41 1.35 -2.84 0.41 0.00 0.00 173.24 171.75 1s7q s PRO 185 N -0.55 3.46 -0.15 12.44 0.02 -1.26 -4.51 135.00 144.45 1s7q s PRO 185 Ca 0.52 2.23 -0.02 0.00 0.02 0.00 0.00 61.00 63.75 1s7q s PRO 185 Cb -0.35 -2.45 -0.02 0.00 0.02 0.00 0.00 34.50 31.70 1s7q s PRO 185 CO 0.40 -0.93 -0.08 0.15 -0.33 0.00 0.00 177.00 176.21 1s7q s LYS 186 N -2.67 3.55 0.17 5.54 1.02 -0.24 -4.90 119.74 122.20 1s7q s LYS 186 Ca 0.66 -0.59 0.10 0.00 0.02 0.00 0.00 55.97 56.16 1s7q s LYS 186 Cb -0.40 -2.80 -0.04 0.00 -0.52 0.00 0.00 37.83 34.07 1s7q s LYS 186 CO 0.49 0.23 -0.17 0.00 -0.92 0.00 0.00 175.35 174.98 1s7q s ALA 187 N 0.37 2.73 0.15 5.17 0.00 -1.26 -0.53 121.76 128.39 1s7q s ALA 187 Ca -0.07 -1.50 -0.16 0.00 0.00 0.00 0.00 51.96 50.24 1s7q s ALA 187 Cb -0.15 -0.57 0.03 0.00 0.00 0.00 0.00 23.12 22.43 1s7q s ALA 187 CO 0.04 0.49 0.43 -3.38 0.00 0.00 0.00 175.76 173.34 1s7q s HIS 188 N -1.53 -0.11 -0.09 0.00 -3.43 -0.81 -4.99 115.29 104.33 1s7q s HIS 188 Ca 0.21 -0.22 0.05 0.00 -0.80 0.00 0.00 55.06 54.30 1s7q s HIS 188 Cb -0.09 0.27 -0.00 0.00 -1.43 0.00 0.00 32.58 31.33 1s7q s HIS 188 CO 0.12 -0.78 -0.24 0.08 -2.00 0.00 0.00 174.74 171.92 1s7q s VAL 189 N -3.84 2.07 0.33 -5.38 1.01 -1.26 -0.43 120.40 112.89 1s7q s VAL 189 Ca 0.06 -1.03 0.08 0.00 0.00 0.00 0.00 61.98 61.09 1s7q s VAL 189 Cb 0.01 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1s7q s VAL 189 CO -0.08 0.56 0.19 0.42 0.00 0.00 0.00 175.10 176.20 1s7q s THR 190 N 0.17 3.37 -0.03 3.92 -4.23 -0.24 -4.73 115.64 113.87 1s7q s THR 190 Ca -0.14 -1.56 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 1s7q s THR 190 Cb -0.17 -3.08 0.03 0.00 1.34 0.00 0.00 72.50 70.62 1s7q s THR 190 CO 0.07 -0.21 0.00 -2.28 -0.54 0.00 0.00 174.62 171.67 1s7q s HIS 191 N -2.35 0.30 -0.01 3.99 5.04 -1.26 -0.90 115.29 120.10 1s7q s HIS 191 Ca 0.38 0.00 0.02 0.00 -1.54 0.00 0.00 55.06 53.92 1s7q s HIS 191 Cb -0.04 -0.41 0.00 0.00 0.04 0.00 0.00 32.58 32.17 1s7q s HIS 191 CO 0.24 -0.13 -0.06 -1.01 -2.34 0.00 0.00 174.74 171.44 1s7q s HIS 192 N 1.03 0.61 0.57 3.88 3.76 -0.27 -4.99 115.29 119.89 1s7q s HIS 192 Ca -0.10 -0.13 -0.16 0.00 -0.15 0.00 0.00 55.06 54.53 1s7q s HIS 192 Cb -0.13 -0.44 -0.05 0.00 1.11 0.00 0.00 32.58 33.07 1s7q s HIS 192 CO -0.02 -0.05 1.04 -1.54 -0.85 0.00 0.00 174.74 173.32 1s7q s SER 193 N 0.12 5.99 0.22 1.40 1.04 -1.26 -0.35 113.70 120.86 1s7q s SER 193 Ca -0.01 1.76 0.03 0.00 0.48 0.00 0.00 55.95 58.20 1s7q s SER 193 Cb -0.06 -2.53 -0.05 0.00 0.10 0.00 0.00 66.02 63.49 1s7q s SER 193 CO -0.00 -1.02 0.02 -0.13 0.98 0.00 0.00 173.24 173.08 1s7q s ARG 194 N -4.07 1.29 0.76 4.02 0.52 -0.88 -4.76 118.95 115.84 1s7q s ARG 194 Ca 0.63 -1.66 -0.11 0.00 -0.52 0.00 0.00 55.73 54.06 1s7q s ARG 194 Cb -0.15 -0.45 0.05 0.00 0.52 0.00 0.00 34.95 34.92 1s7q s ARG 194 CO 0.35 -0.15 1.10 -2.14 0.02 0.00 0.00 175.30 174.49 1s7q s PRO 195 N -3.91 2.25 0.00 3.54 0.02 -1.26 -4.19 135.00 131.45 1s7q s PRO 195 Ca 0.29 1.25 0.00 0.00 0.02 0.00 0.00 61.00 62.56 1s7q s PRO 195 Cb 0.06 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.69 1s7q s PRO 195 CO 0.08 -1.65 0.00 -1.91 -0.33 0.00 0.00 177.00 173.19 1s7q n GLU 196 N -3.36 0.00 -3.58 5.54 2.13 -1.26 -3.91 120.64 116.20 1s7q n GLU 196 Ca 0.10 0.30 -0.24 0.00 0.66 0.00 0.00 57.16 57.98 1s7q n GLU 196 Cb 0.53 -3.41 0.08 0.00 0.27 0.00 0.00 31.44 28.91 1s7q n GLU 196 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1s7q n ASP 197 N 1.77 -6.38 -4.47 4.31 10.43 -1.26 -4.98 116.55 115.98 1s7q n ASP 197 Ca 0.00 -0.53 -0.24 0.00 2.57 0.00 0.00 54.79 56.59 1s7q n ASP 197 Cb 0.14 -5.02 -0.10 0.00 1.84 0.00 0.00 41.12 37.98 1s7q n ASP 197 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1s7q s LYS 198 N -6.30 1.78 -0.17 -1.24 1.02 -1.25 -1.71 119.74 111.87 1s7q s LYS 198 Ca 0.58 -2.02 -0.11 0.00 0.02 0.00 0.00 55.97 54.45 1s7q s LYS 198 Cb -0.26 -1.04 0.05 0.00 -0.52 0.00 0.00 37.83 36.07 1s7q s LYS 198 CO 0.72 -0.20 0.41 0.08 -0.92 0.00 0.00 175.35 175.44 1s7q s VAL 199 N -3.14 -0.02 -0.16 3.17 1.01 -0.24 -2.06 120.40 118.95 1s7q s VAL 199 Ca 0.33 0.07 -0.20 0.00 0.00 0.00 0.00 61.98 62.18 1s7q s VAL 199 Cb 0.08 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 1s7q s VAL 199 CO 0.15 0.03 0.56 -0.89 0.00 0.00 0.00 175.10 174.95 1s7q s THR 200 N 1.09 5.09 -0.17 3.92 2.01 0.52 -0.91 115.64 127.20 1s7q s THR 200 Ca -0.07 1.08 -0.04 0.00 0.31 0.00 0.00 61.69 62.96 1s7q s THR 200 Cb -0.07 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.52 1s7q s THR 200 CO -0.09 0.20 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.26 1s7q s LEU 201 N 1.39 3.34 -0.16 4.42 1.43 -0.50 -1.11 118.68 127.49 1s7q s LEU 201 Ca 0.27 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.28 1s7q s LEU 201 Cb -0.16 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.26 1s7q s LEU 201 CO 0.11 0.15 -0.20 -0.60 0.23 0.00 0.00 176.35 176.04 1s7q s ARG 202 N 0.46 2.92 -0.25 1.70 3.52 -0.08 -1.65 118.95 125.58 1s7q s ARG 202 Ca -0.02 -0.81 -0.13 0.00 -0.13 0.00 0.00 55.73 54.64 1s7q s ARG 202 Cb -0.14 -2.47 -0.04 0.00 -1.56 0.00 0.00 34.95 30.74 1s7q s ARG 202 CO 0.02 -0.14 0.26 0.00 -0.81 0.00 0.00 175.30 174.63 1s7q s TRP 204 N 1.48 3.24 -0.12 0.00 0.52 0.43 -1.42 118.94 123.06 1s7q s TRP 204 Ca 0.11 0.23 0.00 0.00 0.02 0.00 0.00 56.10 56.47 1s7q s TRP 204 Cb -0.15 -1.79 0.02 0.00 -1.15 0.00 0.00 33.47 30.41 1s7q s TRP 204 CO 0.08 0.52 -0.11 0.00 0.02 0.00 0.00 176.95 177.47 1s7q s ALA 205 N -0.99 1.53 0.16 0.98 0.00 -0.40 -1.92 121.76 121.12 1s7q s ALA 205 Ca 0.16 -0.68 0.10 0.00 0.00 0.00 0.00 51.96 51.55 1s7q s ALA 205 Cb -0.12 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 1s7q s ALA 205 CO 0.06 -0.36 -0.23 -0.51 0.00 0.00 0.00 175.76 174.71 1s7q s LEU 206 N 1.54 2.39 -0.59 0.00 1.43 0.31 -2.00 118.68 121.77 1s7q s LEU 206 Ca 0.03 -0.81 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 1s7q s LEU 206 Cb -0.13 -1.08 0.00 0.00 0.03 0.00 0.00 46.19 45.01 1s7q s LEU 206 CO -0.08 0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.21 1s7q n GLY 207 N 0.54 0.54 3.86 -3.19 0.00 -1.05 -1.08 105.19 104.81 1s7q n GLY 207 Ca -0.15 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 44.88 1s7q n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1s7q s PHE 208 N -2.26 3.30 -0.17 1.61 -0.12 -1.04 -4.48 117.98 114.82 1s7q s PHE 208 Ca 0.00 0.06 -0.13 0.00 -0.05 0.00 0.00 56.93 56.81 1s7q s PHE 208 Cb 0.00 -1.60 0.05 0.00 -0.63 0.00 0.00 43.02 40.84 1s7q s PHE 208 CO 0.00 0.52 0.44 -0.47 -0.05 0.00 0.00 175.22 175.66 1s7q s TYR 209 N -1.69 -0.55 0.48 3.49 6.14 -0.28 -0.99 117.35 123.95 1s7q s TYR 209 Ca 0.32 1.26 -0.08 0.00 0.64 0.00 0.00 57.07 59.21 1s7q s TYR 209 Cb -0.11 0.22 0.12 0.00 0.42 0.00 0.00 41.96 42.61 1s7q s TYR 209 CO 0.25 -0.29 0.52 -0.35 0.64 0.00 0.00 175.55 176.33 1s7q n PRO 210 N 3.43 -1.31 0.18 4.97 -0.04 -1.26 -0.61 135.00 140.36 1s7q n PRO 210 Ca -0.17 -0.82 0.05 0.00 -0.04 0.00 0.00 63.50 62.52 1s7q n PRO 210 Cb 0.56 -0.66 0.24 0.00 -0.04 0.00 0.00 33.50 33.61 1s7q n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s7q h ALA 211 N -2.13 0.88 -2.48 0.55 0.00 -1.97 -3.44 119.26 110.66 1s7q h ALA 211 Ca -0.18 -0.36 -0.53 0.00 0.00 0.00 0.00 54.91 53.83 1s7q h ALA 211 Cb 0.53 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.28 1s7q h ALA 211 CO 0.12 0.50 0.91 0.34 0.00 0.00 0.00 179.25 181.12 1s7q s ASP 212 N -6.40 6.67 0.11 0.00 2.15 -1.26 -4.97 116.67 112.98 1s7q s ASP 212 Ca 0.02 2.43 -0.16 0.00 0.43 0.00 0.00 52.55 55.26 1s7q s ASP 212 Cb 0.10 -2.57 0.03 0.00 -0.30 0.00 0.00 42.92 40.18 1s7q s ASP 212 CO 0.70 -0.81 0.39 -0.51 -0.17 0.00 0.00 175.17 174.77 1s7q s ILE 213 N 2.09 0.07 -0.06 4.11 2.07 -1.26 -4.66 121.20 123.56 1s7q s ILE 213 Ca 0.70 -0.59 0.02 0.00 -1.41 0.00 0.00 60.65 59.37 1s7q s ILE 213 Cb -0.39 -1.15 0.01 0.00 0.13 0.00 0.00 42.46 41.07 1s7q s ILE 213 CO 0.31 -0.33 -0.11 -0.89 -1.91 0.00 0.00 174.94 172.01 1s7q s THR 214 N -3.65 1.03 -0.12 4.00 2.01 -0.56 -5.01 115.64 113.34 1s7q s THR 214 Ca 0.02 -0.42 0.02 0.00 0.31 0.00 0.00 61.69 61.62 1s7q s THR 214 Cb 0.02 -0.95 0.01 0.00 0.01 0.00 0.00 72.50 71.58 1s7q s THR 214 CO -0.11 0.33 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.20 1s7q s LEU 215 N 0.67 1.93 0.20 4.42 1.43 -1.26 -0.71 118.68 125.36 1s7q s LEU 215 Ca -0.14 -0.51 0.05 0.00 -1.03 0.00 0.00 54.13 52.50 1s7q s LEU 215 Cb -0.15 -1.27 -0.05 0.00 0.03 0.00 0.00 46.19 44.75 1s7q s LEU 215 CO 0.03 0.06 -0.06 0.42 0.23 0.00 0.00 176.35 177.03 1s7q s THR 216 N 0.82 1.24 -0.01 5.49 -4.23 -0.33 -4.97 115.64 113.65 1s7q s THR 216 Ca -0.09 -2.08 0.06 0.00 -1.18 0.00 0.00 61.69 58.40 1s7q s THR 216 Cb -0.16 -2.13 -0.03 0.00 1.34 0.00 0.00 72.50 71.52 1s7q s THR 216 CO -0.00 -0.51 -0.18 0.26 -0.54 0.00 0.00 174.62 173.65 1s7q s TRP 217 N -3.29 2.58 0.05 3.99 0.52 -1.26 -0.41 118.94 121.12 1s7q s TRP 217 Ca 0.23 -0.25 0.08 0.00 0.02 0.00 0.00 56.10 56.19 1s7q s TRP 217 Cb 0.03 -1.55 -0.03 0.00 -1.15 0.00 0.00 33.47 30.78 1s7q s TRP 217 CO 0.06 0.16 -0.22 -0.65 0.02 0.00 0.00 176.95 176.32 1s7q s GLN 218 N -0.95 1.46 -0.11 4.98 -0.21 0.68 -1.90 119.66 123.61 1s7q s GLN 218 Ca 0.12 -1.00 0.02 0.00 0.02 0.00 0.00 55.36 54.52 1s7q s GLN 218 Cb -0.10 -1.61 0.02 0.00 1.00 0.00 0.00 33.01 32.32 1s7q s GLN 218 CO 0.02 0.41 -0.15 -1.17 -2.12 0.00 0.00 175.29 172.28 1s7q s LEU 219 N -1.25 1.70 -1.53 2.90 2.96 -0.87 -1.51 118.68 121.08 1s7q s LEU 219 Ca 0.08 -0.42 -0.09 0.00 -0.22 0.00 0.00 54.13 53.48 1s7q s LEU 219 Cb -0.09 -1.07 0.07 0.00 0.50 0.00 0.00 46.19 45.60 1s7q s LEU 219 CO 0.02 0.01 0.67 0.59 -1.32 0.00 0.00 176.35 176.32 1s7q n ASN 220 N 4.23 -2.25 0.00 3.68 5.03 -1.26 -1.64 115.26 123.05 1s7q n ASN 220 Ca -0.19 -0.95 0.00 0.00 0.87 0.00 0.00 54.58 54.31 1s7q n ASN 220 Cb 0.51 -3.18 0.00 0.00 -1.02 0.00 0.00 39.78 36.09 1s7q n ASN 220 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1s7q n GLY 221 N -1.70 1.34 3.58 7.41 0.00 -1.26 -5.01 105.19 109.55 1s7q n GLY 221 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 1s7q n GLY 221 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1s7q s GLU 222 N -0.04 3.31 0.35 1.61 -1.05 -0.65 -5.08 118.70 117.15 1s7q s GLU 222 Ca 0.00 -0.48 -0.27 0.00 -0.15 0.00 0.00 54.97 54.07 1s7q s GLU 222 Cb 0.00 -2.83 -0.09 0.00 -0.44 0.00 0.00 34.13 30.76 1s7q s GLU 222 CO 0.00 0.47 1.12 -1.21 0.95 0.00 0.00 175.26 176.58 1s7q s GLU 223 N -0.24 4.32 -0.65 -4.83 2.02 -1.26 -2.05 118.70 116.00 1s7q s GLU 223 Ca 0.05 1.75 0.01 0.00 0.02 0.00 0.00 54.97 56.80 1s7q s GLU 223 Cb -0.13 -2.85 0.40 0.00 0.10 0.00 0.00 34.13 31.65 1s7q s GLU 223 CO 0.02 -0.07 1.68 1.28 0.02 0.00 0.00 175.26 178.20 1s7q n LEU 224 N 0.48 6.50 0.10 1.80 4.77 -0.80 -4.85 117.00 125.01 1s7q n LEU 224 Ca 0.02 -4.85 0.06 0.00 -0.03 0.00 0.00 56.01 51.21 1s7q n LEU 224 Cb 0.46 -0.81 0.51 0.00 -2.33 0.00 0.00 43.42 41.26 1s7q n LEU 224 CO 0.51 1.89 1.13 0.40 -1.33 0.00 0.00 177.39 179.98 1s7q h ILE 225 N 2.03 1.06 -0.16 -0.08 2.04 -1.93 -2.53 117.51 117.93 1s7q h ILE 225 Ca 0.48 -0.11 -0.15 0.00 1.00 0.00 0.00 64.86 66.08 1s7q h ILE 225 Cb 0.55 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1s7q h ILE 225 CO 1.23 0.06 -0.53 0.06 0.00 0.00 0.00 178.15 178.97 1s7q h GLN 226 N 0.33 0.45 -0.01 2.37 3.07 -2.00 -3.26 115.11 116.07 1s7q h GLN 226 Ca 0.09 -0.27 0.00 0.00 0.09 0.00 0.00 58.65 58.56 1s7q h GLN 226 Cb -0.03 0.03 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1s7q h GLN 226 CO -0.02 0.87 -0.28 -0.25 0.09 0.00 0.00 178.83 179.24 1s7q n ASP 227 N -3.95 0.83 -4.76 0.06 9.92 -0.96 -4.94 116.55 112.75 1s7q n ASP 227 Ca -0.03 -0.70 -0.40 0.00 -0.53 0.00 0.00 54.79 53.14 1s7q n ASP 227 Cb 0.58 0.11 -0.06 0.00 -0.64 0.00 0.00 41.12 41.12 1s7q n ASP 227 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1s7q s MET 228 N -2.60 4.70 0.01 -1.24 -1.94 -1.18 -4.63 119.30 112.42 1s7q s MET 228 Ca 0.22 1.33 -0.03 0.00 -1.71 0.00 0.00 55.69 55.49 1s7q s MET 228 Cb 0.19 -3.30 -0.04 0.00 2.01 0.00 0.00 34.83 33.69 1s7q s MET 228 CO 0.55 0.47 0.22 -2.00 -0.01 0.00 0.00 175.02 174.25 1s7q s GLU 229 N -0.88 3.49 0.25 2.03 2.12 -0.62 -4.96 118.70 120.13 1s7q s GLU 229 Ca 0.40 -0.26 -0.13 0.00 0.36 0.00 0.00 54.97 55.34 1s7q s GLU 229 Cb -0.24 -3.07 -0.00 0.00 0.26 0.00 0.00 34.13 31.08 1s7q s GLU 229 CO 0.29 0.65 0.49 -0.48 -0.54 0.00 0.00 175.26 175.66 1s7q s LEU 230 N -2.02 0.28 0.16 2.70 2.34 -1.26 0.15 118.68 121.03 1s7q s LEU 230 Ca 0.29 -0.89 0.08 0.00 0.06 0.00 0.00 54.13 53.67 1s7q s LEU 230 Cb -0.13 1.83 -0.04 0.00 -0.56 0.00 0.00 46.19 47.29 1s7q s LEU 230 CO 0.20 -1.15 -0.08 0.68 -1.06 0.00 0.00 176.35 174.93 1s7q s VAL 231 N -4.01 3.32 0.41 1.48 -7.23 -1.02 -5.02 120.40 108.32 1s7q s VAL 231 Ca 0.21 -1.51 -0.27 0.00 -1.81 0.00 0.00 61.98 58.61 1s7q s VAL 231 Cb -0.01 -2.62 -0.10 0.00 0.56 0.00 0.00 36.38 34.22 1s7q s VAL 231 CO 0.08 -0.04 1.43 -1.61 -0.31 0.00 0.00 175.10 174.65 1s7q s GLU 232 N -2.65 3.95 0.25 4.82 2.02 -1.26 -4.54 118.70 121.28 1s7q s GLU 232 Ca 0.24 2.44 -0.30 0.00 0.02 0.00 0.00 54.97 57.37 1s7q s GLU 232 Cb -0.10 -2.83 -0.14 0.00 0.10 0.00 0.00 34.13 31.16 1s7q s GLU 232 CO 0.15 -0.61 1.23 2.41 0.02 0.00 0.00 175.26 178.45 1s7q n THR 233 N 0.19 1.36 -3.88 3.63 -1.04 -1.26 -4.87 114.28 108.41 1s7q n THR 233 Ca 0.03 -0.34 -0.11 0.00 -2.04 0.00 0.00 64.05 61.58 1s7q n THR 233 Cb 0.41 -1.21 -0.12 0.00 -1.82 0.00 0.00 70.33 67.59 1s7q n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1s7q s ARG 234 N -0.91 0.20 0.48 -2.82 1.70 -0.37 -4.96 118.95 112.26 1s7q s ARG 234 Ca 0.65 -0.12 -0.21 0.00 -0.47 0.00 0.00 55.73 55.58 1s7q s ARG 234 Cb -0.70 0.08 -0.08 0.00 -0.57 0.00 0.00 34.95 33.68 1s7q s ARG 234 CO 0.55 -0.04 1.08 -1.25 -1.08 0.00 0.00 175.30 174.56 1s7q s PRO 235 N -0.50 3.77 -0.06 3.89 0.04 -1.26 -0.80 135.00 140.08 1s7q s PRO 235 Ca -0.06 1.49 0.09 0.00 0.04 0.00 0.00 61.00 62.57 1s7q s PRO 235 Cb -0.04 -2.19 0.16 0.00 0.04 0.00 0.00 34.50 32.48 1s7q s PRO 235 CO 0.00 -0.48 1.10 0.00 0.04 0.00 0.00 177.00 177.66 1s7q n ALA 236 N -0.82 2.17 -0.00 8.56 0.00 -0.55 -4.87 120.51 125.01 1s7q n ALA 236 Ca 0.09 -1.70 0.00 0.00 0.00 0.00 0.00 53.44 51.83 1s7q n ALA 236 Cb 0.51 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1s7q n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s7q n GLY 237 N -0.77 0.09 0.27 0.00 0.00 -1.26 -4.87 105.19 98.65 1s7q n GLY 237 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.14 1s7q n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1s7q n ASP 238 N 0.00 1.02 0.00 1.61 5.75 -1.26 -4.98 116.55 118.69 1s7q n ASP 238 Ca 0.00 -2.35 0.00 0.00 -0.01 0.00 0.00 54.79 52.43 1s7q n ASP 238 Cb 0.00 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 1s7q n ASP 238 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1s7q n GLY 239 N -0.59 0.76 3.90 6.12 0.00 -1.26 -5.06 105.19 109.07 1s7q n GLY 239 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 1s7q n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1s7q s THR 240 N -2.75 1.99 0.29 2.61 -4.23 -1.26 -4.90 115.64 107.39 1s7q s THR 240 Ca 0.00 -1.41 0.05 0.00 -1.18 0.00 0.00 61.69 59.15 1s7q s THR 240 Cb 0.00 -2.40 -0.06 0.00 1.34 0.00 0.00 72.50 71.38 1s7q s THR 240 CO 0.00 0.00 -0.00 -0.36 -0.54 0.00 0.00 174.62 173.72 1s7q s PHE 241 N -2.68 1.88 0.15 3.99 0.40 -0.16 -1.48 117.98 120.08 1s7q s PHE 241 Ca 0.41 -0.85 -0.11 0.00 -0.60 0.00 0.00 56.93 55.79 1s7q s PHE 241 Cb -0.03 -1.15 0.00 0.00 0.51 0.00 0.00 43.02 42.36 1s7q s PHE 241 CO 0.25 0.11 0.31 1.14 0.70 0.00 0.00 175.22 177.73 1s7q s GLN 242 N -3.82 1.11 -0.00 0.44 -2.07 0.02 -2.49 119.66 112.85 1s7q s GLN 242 Ca 0.32 -1.04 -0.28 0.00 -1.82 0.00 0.00 55.36 52.54 1s7q s GLN 242 Cb 0.06 0.40 0.07 0.00 -1.09 0.00 0.00 33.01 32.45 1s7q s GLN 242 CO 0.13 -0.41 0.64 0.21 -1.32 0.00 0.00 175.29 174.54 1s7q s LYS 243 N -3.92 1.09 0.10 9.60 2.20 -0.85 -1.24 119.74 126.73 1s7q s LYS 243 Ca 0.12 0.07 0.02 0.00 -0.36 0.00 0.00 55.97 55.82 1s7q s LYS 243 Cb 0.03 0.51 -0.04 0.00 -1.51 0.00 0.00 37.83 36.82 1s7q s LYS 243 CO -0.04 -0.37 -0.07 1.67 -0.36 0.00 0.00 175.35 176.18 1s7q s TRP 244 N -1.77 0.92 -0.06 4.03 1.48 -1.26 -1.27 118.94 121.01 1s7q s TRP 244 Ca -0.08 -0.89 -0.03 0.00 -1.06 0.00 0.00 56.10 54.04 1s7q s TRP 244 Cb -0.00 -0.53 0.03 0.00 -1.16 0.00 0.00 33.47 31.81 1s7q s TRP 244 CO 0.05 -0.12 0.14 0.00 -4.06 0.00 0.00 176.95 172.95 1s7q s ALA 245 N -3.52 -0.28 0.25 2.67 0.00 -0.50 -2.44 121.76 117.93 1s7q s ALA 245 Ca 0.12 0.58 0.11 0.00 0.00 0.00 0.00 51.96 52.77 1s7q s ALA 245 Cb 0.05 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.74 1s7q s ALA 245 CO -0.04 -0.13 -0.19 -1.54 0.00 0.00 0.00 175.76 173.87 1s7q s SER 246 N 0.83 3.26 0.03 0.00 1.04 0.12 -0.21 113.70 118.77 1s7q s SER 246 Ca -0.06 -1.01 -0.00 0.00 0.48 0.00 0.00 55.95 55.36 1s7q s SER 246 Cb -0.08 -0.25 -0.02 0.00 0.10 0.00 0.00 66.02 65.77 1s7q s SER 246 CO -0.04 -0.01 -0.03 0.54 0.98 0.00 0.00 173.24 174.68 1s7q s VAL 247 N -2.55 0.13 -0.22 5.02 0.11 -0.66 -1.59 120.40 120.64 1s7q s VAL 247 Ca 0.27 -1.08 -0.08 0.00 -2.93 0.00 0.00 61.98 58.16 1s7q s VAL 247 Cb -0.04 -0.50 -0.04 0.00 -1.53 0.00 0.00 36.38 34.27 1s7q s VAL 247 CO 0.12 -0.59 0.09 -0.69 -3.33 0.00 0.00 175.10 170.70 1s7q s VAL 248 N -1.92 4.77 0.14 2.04 1.01 -1.26 -1.41 120.40 123.76 1s7q s VAL 248 Ca -0.12 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 61.87 1s7q s VAL 248 Cb -0.07 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1s7q s VAL 248 CO -0.03 0.39 -0.09 0.68 0.00 0.00 0.00 175.10 176.06 1s7q s VAL 249 N 0.96 1.05 0.27 2.92 -7.23 -0.09 -4.94 120.40 113.34 1s7q s VAL 249 Ca 0.05 -2.03 -0.29 0.00 -1.81 0.00 0.00 61.98 57.89 1s7q s VAL 249 Cb -0.14 -1.85 -0.10 0.00 0.56 0.00 0.00 36.38 34.86 1s7q s VAL 249 CO 0.03 -0.74 1.31 -2.84 -0.31 0.00 0.00 175.10 172.54 1s7q s PRO 250 N -3.78 4.38 0.32 4.82 0.02 -1.26 -1.08 135.00 138.42 1s7q s PRO 250 Ca 0.16 2.13 -0.29 0.00 0.02 0.00 0.00 61.00 63.03 1s7q s PRO 250 Cb 0.03 -3.13 -0.13 0.00 0.02 0.00 0.00 34.50 31.30 1s7q s PRO 250 CO -0.00 -0.21 1.31 -0.11 -0.33 0.00 0.00 177.00 177.66 1s7q n LEU 251 N 1.72 3.38 0.00 -5.54 7.94 -0.70 -1.84 117.00 121.97 1s7q n LEU 251 Ca 0.03 1.19 0.00 0.00 -1.11 0.00 0.00 56.01 56.12 1s7q n LEU 251 Cb 0.42 -1.46 0.00 0.00 0.53 0.00 0.00 43.42 42.91 1s7q n LEU 251 CO 0.58 -0.52 0.00 0.61 -1.11 0.00 0.00 177.39 176.95 1s7q n GLY 252 N 1.10 1.59 0.02 -3.96 0.00 -1.26 -4.88 105.19 97.80 1s7q n GLY 252 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.10 1s7q n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s7q n LYS 253 N -2.00 2.57 0.27 1.61 4.76 -0.76 -4.75 118.16 119.85 1s7q n LYS 253 Ca 0.00 -1.67 0.13 0.00 -2.87 0.00 0.00 58.31 53.90 1s7q n LYS 253 Cb 0.00 -1.08 0.75 0.00 -1.84 0.00 0.00 35.03 32.86 1s7q n LYS 253 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 1s7q h GLU 254 N 0.00 0.00 0.00 1.97 9.09 -1.90 -2.61 114.58 121.13 1s7q h GLU 254 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1s7q h GLU 254 Cb 0.61 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.71 1s7q h GLU 254 CO 0.00 0.10 0.00 1.96 0.05 0.00 0.00 179.01 181.12 1s7q h GLN 255 N 0.00 0.00 -0.00 1.06 7.50 -1.92 -2.69 115.11 119.05 1s7q h GLN 255 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1s7q h GLN 255 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.79 1s7q h GLN 255 CO 0.01 0.00 -0.30 0.66 -1.50 0.00 0.00 178.83 177.70 1s7q n TYR 256 N -3.04 0.00 -4.12 2.96 4.01 -0.98 -4.86 117.16 111.13 1s7q n TYR 256 Ca -0.01 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.38 1s7q n TYR 256 Cb 0.21 -0.19 -0.09 0.00 -0.31 0.00 0.00 39.34 38.96 1s7q n TYR 256 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1s7q s TYR 257 N -2.69 3.27 -0.05 -0.72 1.51 -1.01 -4.16 117.35 113.50 1s7q s TYR 257 Ca 0.20 0.17 0.05 0.00 -1.01 0.00 0.00 57.07 56.47 1s7q s TYR 257 Cb 0.19 -1.96 -0.00 0.00 -0.11 0.00 0.00 41.96 40.08 1s7q s TYR 257 CO 0.57 0.35 -0.18 0.95 -1.11 0.00 0.00 175.55 176.12 1s7q s THR 258 N -0.27 1.53 0.06 -0.71 -4.23 -0.57 -4.66 115.64 106.79 1s7q s THR 258 Ca 0.08 -0.77 -0.23 0.00 -1.18 0.00 0.00 61.69 59.59 1s7q s THR 258 Cb -0.12 -1.31 -0.06 0.00 1.34 0.00 0.00 72.50 72.35 1s7q s THR 258 CO 0.02 0.44 0.69 0.00 -0.54 0.00 0.00 174.62 175.22 1s7q s HIS 260 N -0.50 2.56 -0.17 0.00 3.76 0.45 -1.56 115.29 119.83 1s7q s HIS 260 Ca 0.34 -0.98 0.01 0.00 -0.15 0.00 0.00 55.06 54.28 1s7q s HIS 260 Cb -0.20 -1.70 0.01 0.00 1.11 0.00 0.00 32.58 31.80 1s7q s HIS 260 CO 0.21 -0.38 -0.19 0.08 -0.85 0.00 0.00 174.74 173.62 1s7q s VAL 261 N 0.27 2.25 -0.12 -0.90 1.01 -0.46 -1.19 120.40 121.26 1s7q s VAL 261 Ca -0.16 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 60.94 1s7q s VAL 261 Cb -0.17 -1.94 -0.00 0.00 0.00 0.00 0.00 36.38 34.26 1s7q s VAL 261 CO 0.08 0.53 -0.18 -0.31 0.00 0.00 0.00 175.10 175.22 1s7q s TYR 262 N 1.11 2.70 0.03 5.22 2.02 0.11 -1.49 117.35 127.04 1s7q s TYR 262 Ca 0.00 -0.92 -0.28 0.00 -0.37 0.00 0.00 57.07 55.50 1s7q s TYR 262 Cb -0.14 -1.80 0.08 0.00 -0.40 0.00 0.00 41.96 39.70 1s7q s TYR 262 CO -0.07 -0.37 0.69 -1.58 -1.57 0.00 0.00 175.55 172.65 1s7q s HIS 263 N 0.46 -0.56 0.44 2.71 2.46 -1.26 -1.50 115.29 118.04 1s7q s HIS 263 Ca -0.13 0.68 0.23 0.00 0.47 0.00 0.00 55.06 56.31 1s7q s HIS 263 Cb -0.17 0.49 1.22 0.00 -0.13 0.00 0.00 32.58 33.99 1s7q s HIS 263 CO 0.06 -0.68 1.81 0.37 -2.47 0.00 0.00 174.74 173.83 1s7q h GLN 264 N 2.46 0.27 -0.56 2.88 4.15 -1.94 -1.40 115.11 120.99 1s7q h GLN 264 Ca -0.29 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.12 1s7q h GLN 264 Cb 1.22 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.85 1s7q h GLN 264 CO 0.37 0.18 0.00 0.41 -1.93 0.00 0.00 178.83 177.86 1s7q n GLY 265 N -1.56 1.60 2.95 2.39 0.00 -1.26 -4.65 105.19 104.65 1s7q n GLY 265 Ca 0.23 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 1s7q n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s7q s LEU 266 N -1.24 4.27 0.28 0.99 1.43 -0.53 -4.58 118.68 119.31 1s7q s LEU 266 Ca 0.33 -2.88 0.02 0.00 -1.03 0.00 0.00 54.13 50.56 1s7q s LEU 266 Cb 0.20 -1.60 0.69 0.00 0.03 0.00 0.00 46.19 45.50 1s7q s LEU 266 CO 0.18 -0.25 1.69 -0.65 0.23 0.00 0.00 176.35 177.54 1s7q h PRO 267 N 6.65 0.34 -5.85 1.29 0.11 -1.82 -3.36 132.00 129.36 1s7q h PRO 267 Ca -0.07 -0.02 -0.69 0.00 0.11 0.00 0.00 66.00 65.33 1s7q h PRO 267 Cb 0.91 -0.08 -0.31 0.00 0.11 0.00 0.00 31.00 31.64 1s7q h PRO 267 CO 0.66 0.22 -0.86 -1.21 -0.21 0.00 0.00 178.00 176.60 1s7q s GLU 268 N -5.92 2.72 0.58 1.05 2.02 -1.26 -5.12 118.70 112.77 1s7q s GLU 268 Ca -0.12 -0.86 -0.20 0.00 0.02 0.00 0.00 54.97 53.81 1s7q s GLU 268 Cb 0.25 -2.25 -0.04 0.00 0.10 0.00 0.00 34.13 32.19 1s7q s GLU 268 CO 0.77 0.35 1.32 -0.35 0.02 0.00 0.00 175.26 177.37 1s7q n PRO 269 N 3.05 1.46 -2.57 0.39 -0.04 -1.26 -4.97 135.00 131.07 1s7q n PRO 269 Ca -0.18 0.55 -0.40 0.00 -0.04 0.00 0.00 63.50 63.43 1s7q n PRO 269 Cb 0.52 -2.54 -0.05 0.00 -0.04 0.00 0.00 33.50 31.40 1s7q n PRO 269 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1s7q s LEU 270 N -3.65 4.53 -0.10 1.53 1.43 -0.56 -4.87 118.68 116.99 1s7q s LEU 270 Ca 0.76 2.15 0.03 0.00 -1.03 0.00 0.00 54.13 56.03 1s7q s LEU 270 Cb -0.41 -3.69 0.01 0.00 0.03 0.00 0.00 46.19 42.13 1s7q s LEU 270 CO 0.46 -0.09 -0.19 -0.89 0.23 0.00 0.00 176.35 175.87 1s7q s THR 271 N -1.23 1.70 0.14 5.49 2.01 -1.26 -1.35 115.64 121.14 1s7q s THR 271 Ca 0.45 -0.79 -0.09 0.00 0.31 0.00 0.00 61.69 61.57 1s7q s THR 271 Cb -0.29 -1.52 -0.01 0.00 0.01 0.00 0.00 72.50 70.70 1s7q s THR 271 CO 0.37 0.48 0.25 -1.48 -0.69 0.00 0.00 174.62 173.55 1s7q s LEU 272 N 0.70 1.10 0.24 4.42 0.05 -0.60 -4.98 118.68 119.61 1s7q s LEU 272 Ca -0.12 -0.81 0.01 0.00 0.05 0.00 0.00 54.13 53.27 1s7q s LEU 272 Cb -0.16 1.14 -0.04 0.00 -2.05 0.00 0.00 46.19 45.08 1s7q s LEU 272 CO 0.03 -0.84 0.17 -0.13 -0.55 0.00 0.00 176.35 175.02 1s7q s ARG 273 N -3.94 1.38 0.23 1.48 0.52 -1.26 -0.05 118.95 117.31 1s7q s ARG 273 Ca 0.14 -1.75 -0.30 0.00 -0.52 0.00 0.00 55.73 53.29 1s7q s ARG 273 Cb 0.04 0.24 -0.10 0.00 0.52 0.00 0.00 34.95 35.65 1s7q s ARG 273 CO -0.03 -0.46 1.40 -0.46 0.02 0.00 0.00 175.30 175.77 1s7q s TRP 274 N -3.92 3.10 -0.56 -0.53 -0.00 -1.26 -4.70 118.94 111.06 1s7q s TRP 274 Ca 0.39 1.09 -0.07 0.00 -0.00 0.00 0.00 56.10 57.51 1s7q s TRP 274 Cb 0.06 -3.75 0.15 0.00 -0.00 0.00 0.00 33.47 29.92 1s7q s TRP 274 CO 0.16 -2.42 0.42 -1.83 -0.00 0.00 0.00 176.95 173.29 1s7q s GLU 275 N -0.27 2.60 0.00 5.86 1.03 -1.26 -4.95 118.70 121.71 1s7q s GLU 275 Ca 0.59 -2.13 0.00 0.00 0.03 0.00 0.00 54.97 53.46 1s7q s GLU 275 Cb -0.40 -3.89 0.00 0.00 -0.80 0.00 0.00 34.13 29.04 1s7q s GLU 275 CO 0.41 -1.19 0.13 -2.30 -1.33 0.00 0.00 175.26 170.98