#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7t s PRO 2 N 0.00 4.14 0.06 1.61 0.04 -1.26 -3.79 135.00 135.80 1s7t s PRO 2 Ca 0.00 1.33 -0.00 0.00 0.04 0.00 0.00 61.00 62.37 1s7t s PRO 2 Cb 0.00 -2.35 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 1s7t s PRO 2 CO 0.00 -0.13 -0.04 -1.01 0.04 0.00 0.00 177.00 175.86 1s7t s HIS 3 N -1.89 0.59 0.01 0.56 3.76 -0.68 -4.97 115.29 112.67 1s7t s HIS 3 Ca 0.61 -1.02 0.01 0.00 -0.15 0.00 0.00 55.06 54.50 1s7t s HIS 3 Cb -0.16 -0.41 -0.01 0.00 1.11 0.00 0.00 32.58 33.11 1s7t s HIS 3 CO 0.21 -0.33 -0.02 -1.54 -0.85 0.00 0.00 174.74 172.21 1s7t s SER 4 N -2.90 0.24 -0.21 1.40 1.04 -1.26 -0.83 113.70 111.18 1s7t s SER 4 Ca 0.07 -0.15 -0.01 0.00 0.48 0.00 0.00 55.95 56.34 1s7t s SER 4 Cb 0.07 0.00 0.01 0.00 0.10 0.00 0.00 66.02 66.20 1s7t s SER 4 CO -0.09 -0.05 -0.11 -0.22 0.98 0.00 0.00 173.24 173.75 1s7t s LEU 5 N -0.40 2.66 0.03 2.42 2.96 0.16 -1.76 118.68 124.76 1s7t s LEU 5 Ca -0.03 -0.60 0.04 0.00 -0.22 0.00 0.00 54.13 53.33 1s7t s LEU 5 Cb -0.03 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 1s7t s LEU 5 CO -0.00 -0.04 -0.13 -0.13 -1.32 0.00 0.00 176.35 174.74 1s7t s ARG 6 N 1.37 0.88 -0.12 1.98 0.52 -0.46 -1.18 118.95 121.94 1s7t s ARG 6 Ca 0.04 -0.67 0.02 0.00 -0.52 0.00 0.00 55.73 54.60 1s7t s ARG 6 Cb -0.14 -0.86 0.01 0.00 0.52 0.00 0.00 34.95 34.48 1s7t s ARG 6 CO -0.07 0.21 -0.18 0.71 0.02 0.00 0.00 175.30 175.99 1s7t s TYR 7 N -0.76 2.29 -0.31 -0.53 2.02 0.43 -0.45 117.35 120.05 1s7t s TYR 7 Ca 0.01 -1.12 -0.11 0.00 -0.37 0.00 0.00 57.07 55.47 1s7t s TYR 7 Cb -0.07 -1.60 -0.03 0.00 -0.40 0.00 0.00 41.96 39.86 1s7t s TYR 7 CO 0.01 -0.54 0.20 -0.06 -1.57 0.00 0.00 175.55 173.59 1s7t s PHE 8 N 0.91 3.21 -0.04 2.71 0.08 0.02 -1.74 117.98 123.14 1s7t s PHE 8 Ca -0.07 -0.16 0.06 0.00 0.12 0.00 0.00 56.93 56.88 1s7t s PHE 8 Cb -0.15 -2.41 -0.01 0.00 -0.57 0.00 0.00 43.02 39.87 1s7t s PHE 8 CO -0.02 -0.31 -0.23 0.14 -0.10 0.00 0.00 175.22 174.71 1s7t s VAL 9 N 1.71 1.82 -0.04 -0.44 -7.23 -0.27 -1.04 120.40 114.93 1s7t s VAL 9 Ca 0.06 -0.96 0.02 0.00 -1.81 0.00 0.00 61.98 59.29 1s7t s VAL 9 Cb -0.17 -1.53 0.01 0.00 0.56 0.00 0.00 36.38 35.25 1s7t s VAL 9 CO 0.10 0.51 -0.07 -0.89 -0.31 0.00 0.00 175.10 174.44 1s7t s THR 10 N -0.28 0.69 -0.10 5.32 2.01 -0.57 -0.74 115.64 121.98 1s7t s THR 10 Ca 0.02 -0.27 0.02 0.00 0.31 0.00 0.00 61.69 61.77 1s7t s THR 10 Cb -0.11 -0.65 0.01 0.00 0.01 0.00 0.00 72.50 71.76 1s7t s THR 10 CO 0.01 0.24 -0.16 0.00 -0.69 0.00 0.00 174.62 174.02 1s7t s ALA 11 N 0.50 1.70 -0.13 7.40 0.00 -0.34 -1.22 121.76 129.68 1s7t s ALA 11 Ca -0.08 -0.71 -0.01 0.00 0.00 0.00 0.00 51.96 51.16 1s7t s ALA 11 Cb -0.11 -0.77 0.04 0.00 0.00 0.00 0.00 23.12 22.27 1s7t s ALA 11 CO 0.01 0.04 -0.02 0.54 0.00 0.00 0.00 175.76 176.33 1s7t s VAL 12 N 0.78 0.70 0.75 0.00 0.11 -0.39 -1.29 120.40 121.06 1s7t s VAL 12 Ca -0.11 -0.27 -0.11 0.00 -2.93 0.00 0.00 61.98 58.56 1s7t s VAL 12 Cb -0.16 -0.91 0.05 0.00 -1.53 0.00 0.00 36.38 33.83 1s7t s VAL 12 CO 0.02 0.15 1.10 -0.94 -3.33 0.00 0.00 175.10 172.09 1s7t s SER 13 N 1.82 4.59 -0.47 3.54 1.04 -0.60 -1.55 113.70 122.06 1s7t s SER 13 Ca 0.03 1.87 0.06 0.00 0.48 0.00 0.00 55.95 58.39 1s7t s SER 13 Cb -0.14 -2.53 0.23 0.00 0.10 0.00 0.00 66.02 63.69 1s7t s SER 13 CO -0.07 -1.98 0.79 -2.11 0.98 0.00 0.00 173.24 170.85 1s7t n ARG 14 N -3.32 0.72 -1.56 4.02 1.85 -1.26 -4.10 116.66 113.00 1s7t n ARG 14 Ca 0.09 -2.06 -0.46 0.00 -1.00 0.00 0.00 57.85 54.42 1s7t n ARG 14 Cb 0.53 -1.43 -0.02 0.00 -1.05 0.00 0.00 32.46 30.48 1s7t n ARG 14 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1s7t n PRO 15 N 1.79 1.14 0.00 2.89 -0.02 -1.26 -1.46 135.00 138.08 1s7t n PRO 15 Ca 0.13 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1s7t n PRO 15 Cb 0.60 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 1s7t n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s7t n GLY 16 N 1.56 2.59 0.08 -1.23 0.00 -1.26 -4.83 105.19 102.09 1s7t n GLY 16 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.23 1s7t n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s7t n LEU 17 N 0.00 2.21 0.00 0.99 4.77 -0.54 -5.11 117.00 119.33 1s7t n LEU 17 Ca 0.00 -2.86 0.00 0.00 -0.03 0.00 0.00 56.01 53.12 1s7t n LEU 17 Cb 0.00 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1s7t n LEU 17 CO 0.00 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1s7t n GLY 18 N -1.26 -1.53 3.78 -0.72 0.00 -1.25 -5.01 105.19 99.19 1s7t n GLY 18 Ca 0.13 -1.78 -0.33 0.00 0.00 0.00 0.00 46.02 44.05 1s7t n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s7t s GLU 19 N 0.00 2.80 0.60 1.61 0.41 -1.26 -4.53 118.70 118.32 1s7t s GLU 19 Ca 0.00 1.31 -0.19 0.00 -0.41 0.00 0.00 54.97 55.68 1s7t s GLU 19 Cb 0.00 -1.96 -0.05 0.00 -1.78 0.00 0.00 34.13 30.35 1s7t s GLU 19 CO 0.00 -1.24 1.01 -2.30 -0.49 0.00 0.00 175.26 172.24 1s7t n PRO 20 N -2.57 0.96 -2.97 0.39 -0.02 -1.26 -4.74 135.00 124.78 1s7t n PRO 20 Ca 0.10 0.37 -0.40 0.00 -2.02 0.00 0.00 63.50 61.55 1s7t n PRO 20 Cb 0.52 -2.21 -0.05 0.00 -0.02 0.00 0.00 33.50 31.75 1s7t n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1s7t s ARG 21 N -2.79 4.48 -0.05 -0.52 3.52 -0.59 -4.88 118.95 118.12 1s7t s ARG 21 Ca 0.76 1.04 0.05 0.00 -0.13 0.00 0.00 55.73 57.44 1s7t s ARG 21 Cb -0.42 -3.41 -0.00 0.00 -1.56 0.00 0.00 34.95 29.56 1s7t s ARG 21 CO 0.47 0.15 -0.19 -0.47 -0.81 0.00 0.00 175.30 174.46 1s7t s TYR 22 N 0.42 1.86 -0.01 5.12 5.04 -1.26 -1.27 117.35 127.25 1s7t s TYR 22 Ca 0.40 -0.54 0.01 0.00 -2.44 0.00 0.00 57.07 54.50 1s7t s TYR 22 Cb -0.19 -1.24 0.01 0.00 0.35 0.00 0.00 41.96 40.88 1s7t s TYR 22 CO 0.22 -0.18 -0.01 -1.64 -1.34 0.00 0.00 175.55 172.60 1s7t s MET 23 N 0.00 0.18 -0.09 4.97 -1.94 -0.35 -1.14 119.30 120.93 1s7t s MET 23 Ca -0.04 -0.03 0.04 0.00 -1.71 0.00 0.00 55.69 53.96 1s7t s MET 23 Cb -0.12 -0.23 -0.00 0.00 2.01 0.00 0.00 34.83 36.49 1s7t s MET 23 CO 0.02 -0.00 -0.23 -1.21 -0.01 0.00 0.00 175.02 173.59 1s7t s GLU 24 N 0.23 2.77 -0.11 2.03 2.02 -0.22 -1.51 118.70 123.91 1s7t s GLU 24 Ca -0.02 -0.83 -0.01 0.00 0.02 0.00 0.00 54.97 54.14 1s7t s GLU 24 Cb -0.04 -2.16 0.03 0.00 0.10 0.00 0.00 34.13 32.06 1s7t s GLU 24 CO -0.01 0.21 -0.06 0.08 0.02 0.00 0.00 175.26 175.50 1s7t s VAL 25 N 0.26 0.94 -0.03 2.63 1.01 -0.20 -1.05 120.40 123.95 1s7t s VAL 25 Ca -0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 1s7t s VAL 25 Cb -0.17 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1s7t s VAL 25 CO 0.07 0.35 0.12 -0.83 0.00 0.00 0.00 175.10 174.80 1s7t s GLY 26 N 1.74 2.08 -0.03 4.51 0.00 -0.71 -0.80 107.32 114.11 1s7t s GLY 26 Ca 0.05 -0.80 0.02 0.00 0.00 0.00 0.00 44.72 43.99 1s7t s GLY 26 CO -0.08 -0.65 -0.08 -0.19 0.00 0.00 0.00 173.10 172.10 1s7t s TYR 27 N -1.19 0.88 -0.24 1.90 1.51 0.41 -1.49 117.35 119.13 1s7t s TYR 27 Ca 0.22 -0.22 -0.08 0.00 -1.01 0.00 0.00 57.07 55.98 1s7t s TYR 27 Cb -0.12 -0.64 -0.04 0.00 -0.11 0.00 0.00 41.96 41.05 1s7t s TYR 27 CO 0.13 -0.10 0.09 0.08 -1.11 0.00 0.00 175.55 174.64 1s7t s VAL 28 N 0.25 4.66 0.00 0.71 1.01 -0.72 -1.35 120.40 124.96 1s7t s VAL 28 Ca -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1s7t s VAL 28 Cb -0.09 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1s7t s VAL 28 CO 0.00 0.35 0.00 0.47 0.00 0.00 0.00 175.10 175.93 1s7t n ASP 29 N 4.57 -0.31 0.00 3.32 8.00 -0.72 -1.14 116.55 130.27 1s7t n ASP 29 Ca -0.16 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.37 1s7t n ASP 29 Cb 0.52 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 1s7t n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1s7t n ASP 30 N 1.29 0.00 -4.15 -2.24 8.00 -1.26 -4.90 116.55 113.30 1s7t n ASP 30 Ca 0.00 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.17 1s7t n ASP 30 Cb 0.01 -2.25 -0.16 0.00 -0.02 0.00 0.00 41.12 38.70 1s7t n ASP 30 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1s7t s THR 31 N -1.08 2.11 0.17 -3.53 -4.23 -0.29 -5.00 115.64 103.78 1s7t s THR 31 Ca 0.00 -0.94 -0.32 0.00 -1.18 0.00 0.00 61.69 59.25 1s7t s THR 31 Cb 0.00 -1.87 -0.12 0.00 1.34 0.00 0.00 72.50 71.85 1s7t s THR 31 CO 0.00 0.54 1.76 1.21 -0.54 0.00 0.00 174.62 177.59 1s7t n GLU 32 N 4.43 2.73 0.00 3.99 2.13 -1.26 -1.76 120.64 130.89 1s7t n GLU 32 Ca -0.21 0.99 0.00 0.00 0.66 0.00 0.00 57.16 58.60 1s7t n GLU 32 Cb 0.51 -2.85 0.00 0.00 0.27 0.00 0.00 31.44 29.37 1s7t n GLU 32 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 1s7t n PHE 33 N 4.58 0.00 -3.88 4.31 -1.74 -0.56 -4.05 117.46 116.12 1s7t n PHE 33 Ca 0.17 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.97 1s7t n PHE 33 Cb 0.35 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.28 1s7t n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1s7t s VAL 34 N -1.21 0.14 -0.22 1.97 -7.23 -1.22 -0.59 120.40 112.04 1s7t s VAL 34 Ca 0.00 -1.23 -0.26 0.00 -1.81 0.00 0.00 61.98 58.67 1s7t s VAL 34 Cb 0.00 -1.41 0.07 0.00 0.56 0.00 0.00 36.38 35.61 1s7t s VAL 34 CO 0.00 -0.62 0.74 -0.60 -0.31 0.00 0.00 175.10 174.31 1s7t s ARG 35 N -3.88 0.86 -0.04 4.82 3.52 -0.67 -1.74 118.95 121.82 1s7t s ARG 35 Ca 0.07 0.79 0.02 0.00 -0.13 0.00 0.00 55.73 56.48 1s7t s ARG 35 Cb 0.05 0.42 0.01 0.00 -1.56 0.00 0.00 34.95 33.86 1s7t s ARG 35 CO -0.10 -0.15 -0.09 0.12 -0.81 0.00 0.00 175.30 174.27 1s7t s PHE 36 N -0.00 1.06 -0.04 5.12 5.36 -0.22 -1.05 117.98 128.21 1s7t s PHE 36 Ca -0.02 -0.30 -0.02 0.00 -0.96 0.00 0.00 56.93 55.63 1s7t s PHE 36 Cb -0.04 -0.78 0.03 0.00 -0.34 0.00 0.00 43.02 41.90 1s7t s PHE 36 CO 0.02 -0.15 0.07 0.34 -1.46 0.00 0.00 175.22 174.05 1s7t s ASP 37 N 0.37 0.94 0.49 6.13 2.15 -1.26 -1.06 116.67 124.42 1s7t s ASP 37 Ca -0.06 0.11 0.27 0.00 0.43 0.00 0.00 52.55 53.30 1s7t s ASP 37 Cb -0.11 -0.07 1.17 0.00 -0.30 0.00 0.00 42.92 43.61 1s7t s ASP 37 CO 0.01 -0.23 1.93 0.77 -0.17 0.00 0.00 175.17 177.47 1s7t h SER 38 N 8.27 0.00 0.10 -0.34 4.64 -1.53 -2.69 113.55 122.01 1s7t h SER 38 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1s7t h SER 38 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1s7t h SER 38 CO 0.19 0.16 -0.03 0.47 -0.87 0.00 0.00 176.83 176.75 1s7t n ASP 39 N -3.39 0.63 -4.68 4.97 9.92 -1.26 -4.75 116.55 117.99 1s7t n ASP 39 Ca -0.00 -1.04 -0.29 0.00 -0.53 0.00 0.00 54.79 52.92 1s7t n ASP 39 Cb 0.35 -0.02 0.16 0.00 -0.64 0.00 0.00 41.12 40.97 1s7t n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1s7t s ALA 40 N -2.14 1.22 0.05 2.24 0.00 -1.01 -4.97 121.76 117.15 1s7t s ALA 40 Ca 0.39 -0.07 -0.26 0.00 0.00 0.00 0.00 51.96 52.02 1s7t s ALA 40 Cb 0.21 -3.21 -0.13 0.00 0.00 0.00 0.00 23.12 19.99 1s7t s ALA 40 CO 0.39 -2.63 1.40 0.93 0.00 0.00 0.00 175.76 175.85 1s7t h GLU 41 N -1.75 -0.78 -4.64 0.00 5.08 -1.91 -3.33 114.58 107.25 1s7t h GLU 41 Ca -0.51 0.05 -0.70 0.00 -1.00 0.00 0.00 59.36 57.21 1s7t h GLU 41 Cb 1.29 0.18 -0.30 0.00 0.50 0.00 0.00 28.75 30.42 1s7t h GLU 41 CO 0.54 -0.52 -0.60 1.21 -1.00 0.00 0.00 179.01 178.63 1s7t s ASN 42 N -3.64 5.24 -0.38 1.42 3.84 -1.26 -5.08 114.94 115.08 1s7t s ASN 42 Ca -0.13 -1.35 -0.28 0.00 0.21 0.00 0.00 52.86 51.31 1s7t s ASN 42 Cb 0.02 -1.84 -0.01 0.00 -0.55 0.00 0.00 41.25 38.87 1s7t s ASN 42 CO 0.43 -0.37 1.72 -2.16 -2.79 0.00 0.00 177.10 173.93 1s7t s PRO 43 N 1.33 3.30 0.05 0.43 0.04 -1.25 -4.97 135.00 133.92 1s7t s PRO 43 Ca -0.01 1.21 -0.00 0.00 0.04 0.00 0.00 61.00 62.24 1s7t s PRO 43 Cb -0.20 -4.18 -0.04 0.00 0.04 0.00 0.00 34.50 30.12 1s7t s PRO 43 CO 0.01 -1.90 -0.04 -0.98 0.04 0.00 0.00 177.00 174.13 1s7t s ARG 44 N 5.67 0.58 0.26 4.56 1.70 -1.26 -5.00 118.95 125.46 1s7t s ARG 44 Ca 0.74 -1.10 -0.31 0.00 -0.47 0.00 0.00 55.73 54.59 1s7t s ARG 44 Cb -0.19 0.13 -0.11 0.00 -0.57 0.00 0.00 34.95 34.20 1s7t s ARG 44 CO 0.32 -0.08 1.63 0.71 -1.08 0.00 0.00 175.30 176.79 1s7t s TYR 45 N -3.34 2.83 0.03 5.89 1.51 -1.26 -4.52 117.35 118.49 1s7t s TYR 45 Ca 0.03 0.65 0.02 0.00 -1.01 0.00 0.00 57.07 56.75 1s7t s TYR 45 Cb 0.04 -4.07 -0.02 0.00 -0.11 0.00 0.00 41.96 37.80 1s7t s TYR 45 CO -0.07 -3.76 -0.07 -1.21 -1.11 0.00 0.00 175.55 169.32 1s7t s GLU 46 N 0.14 0.51 0.37 -0.62 2.02 -0.21 -4.92 118.70 115.98 1s7t s GLU 46 Ca 0.67 -0.56 -0.25 0.00 0.02 0.00 0.00 54.97 54.84 1s7t s GLU 46 Cb -0.48 -0.37 -0.09 0.00 0.10 0.00 0.00 34.13 33.29 1s7t s GLU 46 CO 0.42 0.08 1.05 -1.25 0.02 0.00 0.00 175.26 175.57 1s7t s PRO 47 N -1.06 4.31 0.00 0.39 0.04 -1.26 -1.67 135.00 135.75 1s7t s PRO 47 Ca -0.05 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1s7t s PRO 47 Cb -0.07 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.76 1s7t s PRO 47 CO 0.00 -0.02 0.49 0.54 0.04 0.00 0.00 177.00 178.05 1s7t n ARG 48 N 0.26 -0.92 -4.18 4.56 5.12 0.24 -4.88 116.66 116.87 1s7t n ARG 48 Ca 0.03 -0.49 -0.16 0.00 -1.93 0.00 0.00 57.85 55.30 1s7t n ARG 48 Cb 0.49 -0.98 -0.13 0.00 -1.16 0.00 0.00 32.46 30.68 1s7t n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1s7t s ALA 49 N -0.01 0.74 0.29 7.54 0.00 -1.24 -4.68 121.76 124.40 1s7t s ALA 49 Ca 0.00 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 51.31 1s7t s ALA 49 Cb 0.00 -0.07 0.52 0.00 0.00 0.00 0.00 23.12 23.57 1s7t s ALA 49 CO 0.00 0.09 1.89 -0.09 0.00 0.00 0.00 175.76 177.66 1s7t h ARG 50 N 5.00 1.01 0.00 0.00 2.43 -1.95 -2.56 114.38 118.32 1s7t h ARG 50 Ca -0.35 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1s7t h ARG 50 Cb 1.19 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1s7t h ARG 50 CO 0.44 0.67 -0.00 0.11 -1.51 0.00 0.00 179.97 179.68 1s7t h TRP 51 N 1.04 0.00 0.00 2.20 5.08 -1.97 -2.13 115.95 120.18 1s7t h TRP 51 Ca 0.41 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.38 1s7t h TRP 51 Cb 0.25 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.41 1s7t h TRP 51 CO -0.00 0.00 0.00 -1.33 -1.28 0.00 0.00 178.44 175.83 1s7t n MET 52 N -3.09 0.05 -0.38 0.12 2.81 -0.96 -2.64 117.12 113.02 1s7t n MET 52 Ca -0.02 0.28 0.34 0.00 -1.81 0.00 0.00 57.70 56.49 1s7t n MET 52 Cb 0.15 -1.59 0.58 0.00 -0.71 0.00 0.00 33.22 31.65 1s7t n MET 52 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1s7t n GLU 53 N -1.68 -0.04 0.09 0.03 1.02 -0.80 -2.15 120.64 117.11 1s7t n GLU 53 Ca 0.03 1.14 0.12 0.00 -0.02 0.00 0.00 57.16 58.42 1s7t n GLU 53 Cb 0.20 -2.19 0.45 0.00 -0.02 0.00 0.00 31.44 29.88 1s7t n GLU 53 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1s7t n GLN 54 N -4.60 0.16 -2.80 3.49 6.02 -1.08 -4.70 117.38 113.87 1s7t n GLN 54 Ca 0.35 0.31 -0.41 0.00 -0.01 0.00 0.00 57.00 57.25 1s7t n GLN 54 Cb 1.33 -1.77 -0.05 0.00 1.02 0.00 0.00 30.24 30.77 1s7t n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1s7t s GLU 55 N -3.19 4.64 1.02 -1.09 0.41 -0.91 -5.06 118.70 114.52 1s7t s GLU 55 Ca 0.07 1.34 -0.17 0.00 -0.41 0.00 0.00 54.97 55.80 1s7t s GLU 55 Cb 0.11 -3.37 0.22 0.00 -1.78 0.00 0.00 34.13 29.30 1s7t s GLU 55 CO 0.43 0.24 1.25 0.20 -0.49 0.00 0.00 175.26 176.89 1s7t s GLY 56 N -0.05 1.71 0.51 -1.39 0.00 -1.26 -4.93 107.32 101.91 1s7t s GLY 56 Ca 0.44 -1.07 0.18 0.00 0.00 0.00 0.00 44.72 44.27 1s7t s GLY 56 CO 0.28 -0.29 2.11 -0.56 0.00 0.00 0.00 173.10 174.64 1s7t h PRO 57 N -1.88 0.04 -0.00 2.90 0.13 -1.97 -2.36 132.00 128.85 1s7t h PRO 57 Ca -0.45 -0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.58 1s7t h PRO 57 Cb 1.26 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1s7t h PRO 57 CO 0.39 0.03 -0.45 1.05 -0.23 0.00 0.00 178.00 178.79 1s7t h GLU 58 N 0.04 0.00 0.19 0.86 4.11 -1.99 -1.68 114.58 116.12 1s7t h GLU 58 Ca 0.07 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 1s7t h GLU 58 Cb 0.24 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1s7t h GLU 58 CO -0.00 0.46 -0.18 -0.92 0.07 0.00 0.00 179.01 178.43 1s7t h TYR 59 N 0.00 -0.48 -0.25 2.06 5.03 -1.78 -0.49 116.97 121.07 1s7t h TYR 59 Ca -0.00 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.24 1s7t h TYR 59 Cb 0.81 0.18 -0.01 0.00 1.55 0.00 0.00 36.73 39.25 1s7t h TYR 59 CO 0.00 -0.28 -0.13 -1.49 -1.32 0.00 0.00 178.16 174.94 1s7t h TRP 60 N -0.40 0.45 -0.17 -3.82 4.06 -1.51 -1.07 115.95 113.49 1s7t h TRP 60 Ca -0.00 -0.07 -0.07 0.00 2.06 0.00 0.00 58.89 60.81 1s7t h TRP 60 Cb 0.37 -0.12 -0.00 0.00 -1.00 0.00 0.00 29.16 28.41 1s7t h TRP 60 CO -0.14 0.55 -0.19 1.49 -3.56 0.00 0.00 178.44 176.59 1s7t h GLU 61 N 0.39 0.42 0.09 0.49 4.57 -1.26 -1.94 114.58 117.35 1s7t h GLU 61 Ca 0.07 -0.23 -0.00 0.00 -1.18 0.00 0.00 59.36 58.02 1s7t h GLU 61 Cb 0.47 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 1s7t h GLU 61 CO 0.03 0.80 -0.04 0.00 -1.18 0.00 0.00 179.01 178.62 1s7t h ARG 62 N 0.07 -0.12 -0.45 1.92 3.08 -0.75 -1.95 114.38 116.18 1s7t h ARG 62 Ca 0.02 0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 1s7t h ARG 62 Cb 0.73 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 1s7t h ARG 62 CO 0.05 -0.03 -0.09 0.93 -1.07 0.00 0.00 179.97 179.75 1s7t h GLU 63 N -0.17 0.80 -0.39 0.04 4.39 -1.27 -1.27 114.58 116.71 1s7t h GLU 63 Ca -0.01 -0.26 0.02 0.00 0.34 0.00 0.00 59.36 59.45 1s7t h GLU 63 Cb 0.14 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 1s7t h GLU 63 CO 0.02 0.87 0.22 1.15 -1.16 0.00 0.00 179.01 180.11 1s7t h THR 64 N 0.73 1.02 -0.27 1.13 2.02 -1.29 -0.25 112.91 116.00 1s7t h THR 64 Ca 0.13 -0.15 -0.11 0.00 0.77 0.00 0.00 66.41 67.05 1s7t h THR 64 Cb 0.58 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1s7t h THR 64 CO 0.04 0.08 -0.29 1.56 0.37 0.00 0.00 175.52 177.28 1s7t h GLN 65 N 0.44 0.54 0.03 6.66 7.50 -0.75 -1.55 115.11 127.97 1s7t h GLN 65 Ca 0.16 -0.22 -0.22 0.00 0.50 0.00 0.00 58.65 58.87 1s7t h GLN 65 Cb 0.03 -0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.53 1s7t h GLN 65 CO -0.09 0.77 -0.97 1.57 -1.50 0.00 0.00 178.83 178.62 1s7t h LYS 66 N 0.47 0.20 -0.48 1.46 2.10 -1.03 -2.08 116.57 117.22 1s7t h LYS 66 Ca 0.06 -0.25 -0.05 0.00 -2.00 0.00 0.00 60.65 58.41 1s7t h LYS 66 Cb 0.74 0.08 -0.02 0.00 -0.90 0.00 0.00 32.23 32.13 1s7t h LYS 66 CO 0.06 1.02 0.09 0.00 -2.00 0.00 0.00 179.45 178.62 1s7t h ALA 67 N 0.88 1.26 -0.25 0.07 0.00 -0.81 0.65 119.26 121.07 1s7t h ALA 67 Ca -0.06 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.46 1s7t h ALA 67 Cb 1.63 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1s7t h ALA 67 CO 0.15 0.51 -0.59 0.87 0.00 0.00 0.00 179.25 180.19 1s7t h LYS 68 N 0.71 0.80 -0.26 0.00 1.57 -1.18 0.14 116.57 118.35 1s7t h LYS 68 Ca 0.16 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1s7t h LYS 68 Cb 0.30 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1s7t h LYS 68 CO 0.00 1.16 0.17 0.78 -0.57 0.00 0.00 179.45 180.99 1s7t h GLY 69 N 0.75 0.37 0.94 3.86 0.00 -1.21 -2.26 103.07 105.51 1s7t h GLY 69 Ca 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.21 1s7t h GLY 69 CO 0.13 0.14 0.27 3.43 0.00 0.00 0.00 176.54 180.50 1s7t h ASN 70 N 0.34 0.45 -0.54 0.19 2.35 -0.69 -1.60 115.58 116.08 1s7t h ASN 70 Ca 0.09 -0.00 0.11 0.00 -0.55 0.00 0.00 56.30 55.95 1s7t h ASN 70 Cb -0.03 -0.10 -0.10 0.00 0.05 0.00 0.00 38.32 38.14 1s7t h ASN 70 CO -0.02 0.32 -0.15 -0.08 -1.65 0.00 0.00 177.43 175.85 1s7t h GLU 71 N 0.55 -0.02 -0.26 0.81 4.81 -0.62 -0.82 114.58 119.03 1s7t h GLU 71 Ca 0.17 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.28 1s7t h GLU 71 Cb -0.02 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1s7t h GLU 71 CO -0.06 -0.01 -0.34 1.96 -0.73 0.00 0.00 179.01 179.82 1s7t h GLN 72 N -0.02 0.56 -0.19 1.92 1.08 -0.75 -1.99 115.11 115.73 1s7t h GLN 72 Ca 0.26 -0.26 -0.12 0.00 -1.45 0.00 0.00 58.65 57.08 1s7t h GLN 72 Cb 0.42 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 1s7t h GLN 72 CO -0.57 0.83 -0.41 0.66 -0.95 0.00 0.00 178.83 178.39 1s7t h SER 73 N 0.47 0.45 1.06 1.46 4.64 -0.78 -2.33 113.55 118.53 1s7t h SER 73 Ca 0.05 -0.20 -0.09 0.00 -0.47 0.00 0.00 61.79 61.08 1s7t h SER 73 Cb 0.82 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1s7t h SER 73 CO 0.07 0.81 -0.44 -0.26 -0.87 0.00 0.00 176.83 176.14 1s7t h PHE 74 N 0.36 0.00 -0.33 4.77 0.04 -0.88 -1.17 116.94 119.72 1s7t h PHE 74 Ca 0.03 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.73 1s7t h PHE 74 Cb 0.87 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.01 1s7t h PHE 74 CO 0.03 0.44 -0.05 -0.09 -0.60 0.00 0.00 178.31 178.03 1s7t h ARG 75 N 0.00 0.62 -0.29 1.51 2.43 -1.14 -1.38 114.38 116.13 1s7t h ARG 75 Ca -0.00 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1s7t h ARG 75 Cb 1.09 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 1s7t h ARG 75 CO 0.06 0.78 0.18 0.28 -1.51 0.00 0.00 179.97 179.76 1s7t h VAL 76 N 0.41 1.10 -0.56 0.20 2.07 -1.26 -3.07 116.25 115.14 1s7t h VAL 76 Ca 0.09 -0.23 0.09 0.00 0.82 0.00 0.00 66.70 67.46 1s7t h VAL 76 Cb 0.54 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 1s7t h VAL 76 CO 0.03 0.10 0.18 0.44 0.02 0.00 0.00 177.57 178.34 1s7t h ASP 77 N 0.38 0.15 -0.75 0.57 3.32 -0.97 -0.61 116.42 118.50 1s7t h ASP 77 Ca 0.11 0.08 0.07 0.00 0.02 0.00 0.00 57.03 57.30 1s7t h ASP 77 Cb 0.01 0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.58 1s7t h ASP 77 CO -0.02 0.10 0.44 -0.07 -1.72 0.00 0.00 179.24 177.96 1s7t h LEU 78 N 0.35 0.66 -0.32 1.55 3.38 -1.20 0.98 115.31 120.69 1s7t h LEU 78 Ca 0.28 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 1s7t h LEU 78 Cb 0.36 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1s7t h LEU 78 CO -0.31 0.41 0.03 -0.09 0.09 0.00 0.00 178.44 178.57 1s7t h ARG 79 N 0.79 0.55 -0.98 1.13 2.43 -1.29 -2.70 114.38 114.31 1s7t h ARG 79 Ca 0.34 -0.16 0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1s7t h ARG 79 Cb 0.22 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 1s7t h ARG 79 CO -0.19 0.66 0.65 1.15 -1.51 0.00 0.00 179.97 180.73 1s7t h THR 80 N 0.37 1.23 0.00 0.20 2.02 -0.46 -2.69 112.91 113.59 1s7t h THR 80 Ca 0.10 -0.45 -0.12 0.00 0.77 0.00 0.00 66.41 66.70 1s7t h THR 80 Cb 0.39 -0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.59 1s7t h THR 80 CO 0.01 0.24 -0.58 -0.07 0.37 0.00 0.00 175.52 175.49 1s7t h LEU 81 N 1.31 0.00 -0.61 2.58 4.07 -0.73 -1.79 115.31 120.14 1s7t h LEU 81 Ca 0.37 0.00 0.06 0.00 0.08 0.00 0.00 57.88 58.39 1s7t h LEU 81 Cb -0.12 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.57 1s7t h LEU 81 CO -0.09 0.58 0.31 -0.07 -1.08 0.00 0.00 178.44 178.10 1s7t h LEU 82 N 0.00 0.45 -0.52 1.67 3.38 -1.14 -1.11 115.31 118.02 1s7t h LEU 82 Ca -0.01 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1s7t h LEU 82 Cb 1.22 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 1s7t h LEU 82 CO 0.08 0.29 0.19 1.23 0.09 0.00 0.00 178.44 180.32 1s7t h GLY 83 N 0.59 0.86 1.23 0.83 0.00 -1.24 0.10 103.07 105.44 1s7t h GLY 83 Ca 0.28 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 1s7t h GLY 83 CO -0.19 0.46 0.27 -0.97 0.00 0.00 0.00 176.54 176.11 1s7t h TYR 84 N 0.71 0.99 -0.52 5.60 0.05 -0.94 -2.87 116.97 119.99 1s7t h TYR 84 Ca 0.17 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.89 1s7t h TYR 84 Cb 0.24 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 37.67 1s7t h TYR 84 CO 0.01 0.76 0.00 0.66 -1.05 0.00 0.00 178.16 178.54 1s7t n TYR 85 N -4.31 0.69 -3.91 4.88 4.01 -0.46 -4.85 117.16 113.21 1s7t n TYR 85 Ca 0.06 -0.34 -0.27 0.00 -0.16 0.00 0.00 57.90 57.19 1s7t n TYR 85 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 1s7t n TYR 85 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1s7t n ASN 86 N 1.38 -1.84 -4.91 7.72 5.03 -0.53 -4.96 115.26 117.15 1s7t n ASN 86 Ca 0.21 -0.91 -0.25 0.00 0.87 0.00 0.00 54.58 54.49 1s7t n ASN 86 Cb 0.56 -3.46 -0.03 0.00 -1.02 0.00 0.00 39.78 35.83 1s7t n ASN 86 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1s7t s GLN 87 N -6.46 3.31 0.64 3.52 -0.21 -0.09 -5.04 119.66 115.33 1s7t s GLN 87 Ca 0.23 -0.70 -0.17 0.00 0.02 0.00 0.00 55.36 54.75 1s7t s GLN 87 Cb -0.12 -2.87 -0.01 0.00 1.00 0.00 0.00 33.01 31.01 1s7t s GLN 87 CO 0.86 0.49 1.15 0.45 -2.12 0.00 0.00 175.29 176.12 1s7t s SER 88 N -3.35 5.09 0.34 5.90 0.15 -1.26 -4.75 113.70 115.82 1s7t s SER 88 Ca 0.34 2.16 0.25 0.00 0.70 0.00 0.00 55.95 59.40 1s7t s SER 88 Cb -0.10 -2.57 0.65 0.00 -1.71 0.00 0.00 66.02 62.29 1s7t s SER 88 CO 0.27 -1.65 1.71 0.11 1.20 0.00 0.00 173.24 174.89 1s7t h LYS 89 N 0.37 0.00 0.00 5.44 1.57 -1.98 -3.34 116.57 118.62 1s7t h LYS 89 Ca -0.48 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.28 1s7t h LYS 89 Cb 1.27 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.57 1s7t h LYS 89 CO 0.54 0.00 -0.07 0.78 -0.57 0.00 0.00 179.45 180.13 1s7t h GLY 90 N 3.96 0.00 -2.67 3.86 0.00 -1.98 -3.44 103.07 102.80 1s7t h GLY 90 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1s7t h GLY 90 CO 0.00 0.00 -0.01 -0.32 0.00 0.00 0.00 176.54 176.21 1s7t s GLY 91 N -4.22 1.76 0.14 4.60 0.00 -1.26 -4.66 107.32 103.68 1s7t s GLY 91 Ca 0.03 -0.47 -0.25 0.00 0.00 0.00 0.00 44.72 44.03 1s7t s GLY 91 CO 0.61 -0.33 0.77 -0.45 0.00 0.00 0.00 173.10 173.70 1s7t s SER 92 N -3.44 7.35 0.08 1.64 0.15 -1.26 -4.59 113.70 113.63 1s7t s SER 92 Ca 0.47 1.60 -0.01 0.00 0.70 0.00 0.00 55.95 58.71 1s7t s SER 92 Cb -0.10 -2.49 -0.04 0.00 -1.71 0.00 0.00 66.02 61.67 1s7t s SER 92 CO 0.34 0.18 -0.01 -1.00 1.20 0.00 0.00 173.24 173.95 1s7t s HIS 93 N -0.95 0.65 -0.07 3.44 3.76 -1.26 -4.96 115.29 115.90 1s7t s HIS 93 Ca 0.36 -1.11 0.01 0.00 -0.15 0.00 0.00 55.06 54.18 1s7t s HIS 93 Cb -0.23 -0.43 0.02 0.00 1.11 0.00 0.00 32.58 33.05 1s7t s HIS 93 CO 0.26 -0.40 -0.10 0.99 -0.85 0.00 0.00 174.74 174.64 1s7t s THR 94 N -3.93 0.99 -0.16 1.30 2.01 -1.26 -1.56 115.64 113.02 1s7t s THR 94 Ca 0.12 -0.36 -0.06 0.00 0.31 0.00 0.00 61.69 61.70 1s7t s THR 94 Cb 0.08 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 71.61 1s7t s THR 94 CO -0.06 0.33 0.03 -0.63 -0.69 0.00 0.00 174.62 173.60 1s7t s ILE 95 N 0.93 4.52 0.04 1.82 1.01 -0.41 0.01 121.20 129.12 1s7t s ILE 95 Ca -0.10 -0.14 0.08 0.00 0.00 0.00 0.00 60.65 60.50 1s7t s ILE 95 Cb -0.15 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 1s7t s ILE 95 CO 0.01 0.50 -0.23 -1.10 0.00 0.00 0.00 174.94 174.11 1s7t s GLN 96 N 0.10 1.60 -0.01 2.79 -0.21 -0.63 -1.20 119.66 122.11 1s7t s GLN 96 Ca 0.03 -1.01 0.01 0.00 0.02 0.00 0.00 55.36 54.42 1s7t s GLN 96 Cb -0.13 -1.73 0.00 0.00 1.00 0.00 0.00 33.01 32.15 1s7t s GLN 96 CO 0.01 0.45 -0.05 0.08 -2.12 0.00 0.00 175.29 173.67 1s7t s VAL 97 N -0.78 0.40 -0.17 1.09 1.01 0.08 -0.78 120.40 121.25 1s7t s VAL 97 Ca 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 1s7t s VAL 97 Cb -0.09 -0.36 0.00 0.00 0.00 0.00 0.00 36.38 35.92 1s7t s VAL 97 CO 0.02 0.13 -0.14 -0.51 0.00 0.00 0.00 175.10 174.60 1s7t s ILE 98 N 0.11 2.72 -0.05 2.22 1.10 -0.67 -1.11 121.20 125.52 1s7t s ILE 98 Ca -0.01 -0.74 0.01 0.00 -0.51 0.00 0.00 60.65 59.41 1s7t s ILE 98 Cb -0.05 -2.17 0.02 0.00 0.15 0.00 0.00 42.46 40.42 1s7t s ILE 98 CO -0.00 0.50 -0.05 -0.55 -2.11 0.00 0.00 174.94 172.72 1s7t s SER 99 N 1.04 1.07 0.00 4.50 0.15 -0.71 -1.56 113.70 118.19 1s7t s SER 99 Ca -0.01 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.49 1s7t s SER 99 Cb -0.15 -0.50 0.00 0.00 -1.71 0.00 0.00 66.02 63.66 1s7t s SER 99 CO -0.03 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 174.97 1s7t n GLY 100 N 4.02 -1.74 2.92 9.45 0.00 -0.72 -0.43 105.19 118.69 1s7t n GLY 100 Ca -0.24 -1.11 -0.11 0.00 0.00 0.00 0.00 46.02 44.56 1s7t n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s7t s GLU 102 N -0.60 3.42 -0.16 0.00 2.12 0.11 -0.66 118.70 122.93 1s7t s GLU 102 Ca -0.07 -0.62 -0.07 0.00 0.36 0.00 0.00 54.97 54.57 1s7t s GLU 102 Cb -0.04 -2.96 -0.04 0.00 0.26 0.00 0.00 34.13 31.35 1s7t s GLU 102 CO -0.00 -0.10 0.10 0.14 -0.54 0.00 0.00 175.26 174.86 1s7t s VAL 103 N 1.22 5.11 1.23 3.70 -7.23 -0.01 -0.54 120.40 123.88 1s7t s VAL 103 Ca 0.03 0.07 -0.18 0.00 -1.81 0.00 0.00 61.98 60.08 1s7t s VAL 103 Cb -0.14 -3.27 0.30 0.00 0.56 0.00 0.00 36.38 33.82 1s7t s VAL 103 CO -0.01 0.52 1.04 -0.83 -0.31 0.00 0.00 175.10 175.51 1s7t s GLY 104 N -0.22 1.52 0.37 2.32 0.00 -0.31 -1.69 107.32 109.32 1s7t s GLY 104 Ca 0.09 -0.72 0.26 0.00 0.00 0.00 0.00 44.72 44.35 1s7t s GLY 104 CO 0.01 0.14 1.79 1.48 0.00 0.00 0.00 173.10 176.52 1s7t h SER 105 N -2.74 0.00 0.17 1.64 4.64 -1.90 -1.87 113.55 113.48 1s7t h SER 105 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1s7t h SER 105 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1s7t h SER 105 CO 0.38 0.00 -0.07 -0.90 -0.87 0.00 0.00 176.83 175.38 1s7t n ASP 106 N -2.40 0.71 -0.01 4.97 5.75 -1.26 -4.73 116.55 119.57 1s7t n ASP 106 Ca -0.01 -0.95 -0.00 0.00 -0.01 0.00 0.00 54.79 53.82 1s7t n ASP 106 Cb 0.08 -0.02 -0.00 0.00 -1.03 0.00 0.00 41.12 40.15 1s7t n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1s7t n GLY 107 N 1.20 0.46 3.83 6.12 0.00 -0.70 -5.05 105.19 111.04 1s7t n GLY 107 Ca 0.18 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 1s7t n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s7t s ARG 108 N -0.83 2.99 -0.11 1.61 0.52 -1.26 -4.90 118.95 116.97 1s7t s ARG 108 Ca 0.00 -0.89 -0.29 0.00 -0.52 0.00 0.00 55.73 54.03 1s7t s ARG 108 Cb 0.00 -2.66 -0.05 0.00 0.52 0.00 0.00 34.95 32.76 1s7t s ARG 108 CO 0.00 0.46 1.73 -1.17 0.02 0.00 0.00 175.30 176.34 1s7t s LEU 109 N -3.37 4.13 -0.14 2.53 2.96 -1.26 -1.16 118.68 122.36 1s7t s LEU 109 Ca 0.32 2.07 -0.15 0.00 -0.22 0.00 0.00 54.13 56.15 1s7t s LEU 109 Cb -0.09 -3.53 -0.24 0.00 0.50 0.00 0.00 46.19 42.82 1s7t s LEU 109 CO 0.25 -1.14 0.38 0.25 -1.32 0.00 0.00 176.35 174.77 1s7t h LEU 110 N 11.16 0.26 -7.27 -0.68 5.85 -1.15 -3.46 115.31 120.02 1s7t h LEU 110 Ca -0.39 -0.77 -0.19 0.00 0.84 0.00 0.00 57.88 57.37 1s7t h LEU 110 Cb 1.18 -0.08 -0.30 0.00 0.37 0.00 0.00 40.66 41.83 1s7t h LEU 110 CO 0.97 1.65 -0.47 -0.60 -0.34 0.00 0.00 178.44 179.65 1s7t s ARG 111 N -2.46 0.22 -0.06 1.25 3.52 -0.93 -5.01 118.95 115.47 1s7t s ARG 111 Ca -0.24 0.67 -0.00 0.00 -0.13 0.00 0.00 55.73 56.03 1s7t s ARG 111 Cb 0.05 -0.05 -0.03 0.00 -1.56 0.00 0.00 34.95 33.36 1s7t s ARG 111 CO 0.71 -0.21 -0.03 0.20 -0.81 0.00 0.00 175.30 175.16 1s7t s GLY 112 N 1.75 1.79 0.00 8.12 0.00 -1.26 -0.71 107.32 117.01 1s7t s GLY 112 Ca -0.05 -0.87 -0.00 0.00 0.00 0.00 0.00 44.72 43.79 1s7t s GLY 112 CO -0.09 -0.66 0.00 -2.52 0.00 0.00 0.00 173.10 169.83 1s7t s TYR 113 N -0.89 0.06 -0.30 1.90 -0.85 -0.67 -4.85 117.35 111.75 1s7t s TYR 113 Ca 0.14 -0.13 -0.00 0.00 -0.52 0.00 0.00 57.07 56.56 1s7t s TYR 113 Cb -0.11 -0.05 0.14 0.00 0.38 0.00 0.00 41.96 42.31 1s7t s TYR 113 CO 0.03 -0.06 0.29 -1.14 -1.52 0.00 0.00 175.55 173.15 1s7t s GLN 114 N -0.43 0.34 0.01 -3.49 2.00 -1.25 -1.76 119.66 115.08 1s7t s GLN 114 Ca -0.05 -0.24 0.06 0.00 -2.00 0.00 0.00 55.36 53.14 1s7t s GLN 114 Cb -0.03 -0.70 -0.02 0.00 0.80 0.00 0.00 33.01 33.06 1s7t s GLN 114 CO -0.00 -1.05 -0.19 1.14 -0.50 0.00 0.00 175.29 174.69 1s7t s GLN 115 N 2.26 1.44 0.10 1.67 -2.07 -0.60 -1.16 119.66 121.29 1s7t s GLN 115 Ca 0.10 -0.76 0.10 0.00 -1.82 0.00 0.00 55.36 52.98 1s7t s GLN 115 Cb -0.14 -1.45 -0.04 0.00 -1.09 0.00 0.00 33.01 30.29 1s7t s GLN 115 CO -0.31 0.39 -0.27 0.71 -1.32 0.00 0.00 175.29 174.50 1s7t s TYR 116 N -0.58 2.32 0.07 9.60 1.51 -0.03 -1.66 117.35 128.57 1s7t s TYR 116 Ca 0.07 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 55.78 1s7t s TYR 116 Cb -0.08 -1.31 -0.03 0.00 -0.11 0.00 0.00 41.96 40.43 1s7t s TYR 116 CO 0.00 0.25 -0.12 0.00 -1.11 0.00 0.00 175.55 174.58 1s7t s ALA 117 N -0.96 1.05 -0.08 3.71 0.00 0.04 -1.36 121.76 124.16 1s7t s ALA 117 Ca 0.13 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.12 1s7t s ALA 117 Cb -0.10 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 22.99 1s7t s ALA 117 CO 0.04 0.08 -0.16 -0.47 0.00 0.00 0.00 175.76 175.25 1s7t s TYR 118 N -1.60 1.83 -1.64 0.00 5.04 -0.44 -1.60 117.35 118.94 1s7t s TYR 118 Ca -0.02 -0.70 -0.18 0.00 -2.44 0.00 0.00 57.07 53.73 1s7t s TYR 118 Cb -0.08 -1.28 0.16 0.00 0.35 0.00 0.00 41.96 41.10 1s7t s TYR 118 CO 0.01 -0.32 0.74 -0.25 -1.34 0.00 0.00 175.55 174.39 1s7t n ASP 119 N 3.70 -3.26 -0.09 4.32 8.00 0.10 -2.20 116.55 127.12 1s7t n ASP 119 Ca -0.22 -0.93 -0.01 0.00 0.71 0.00 0.00 54.79 54.34 1s7t n ASP 119 Cb 0.52 -2.68 -0.01 0.00 -0.02 0.00 0.00 41.12 38.94 1s7t n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1s7t n GLY 120 N -1.32 0.50 3.36 0.44 0.00 -1.26 -5.01 105.19 101.90 1s7t n GLY 120 Ca 0.07 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 1s7t n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s7t n ASP 122 N 1.41 -0.01 0.02 0.00 8.00 -1.26 -1.33 116.55 123.38 1s7t n ASP 122 Ca -0.17 1.14 -0.00 0.00 0.71 0.00 0.00 54.79 56.47 1s7t n ASP 122 Cb 0.52 -1.03 -0.00 0.00 -0.02 0.00 0.00 41.12 40.60 1s7t n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1s7t n TYR 123 N 0.94 0.00 -3.69 1.24 9.36 -0.46 -4.69 117.16 119.86 1s7t n TYR 123 Ca 0.18 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.26 1s7t n TYR 123 Cb 0.19 -0.01 -0.07 0.00 -0.63 0.00 0.00 39.34 38.82 1s7t n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1s7t s ILE 124 N -1.44 0.05 -0.12 2.97 2.07 -1.19 -0.97 121.20 122.57 1s7t s ILE 124 Ca -0.01 -0.41 -0.11 0.00 -1.41 0.00 0.00 60.65 58.72 1s7t s ILE 124 Cb 0.00 -0.82 0.03 0.00 0.13 0.00 0.00 42.46 41.80 1s7t s ILE 124 CO 0.01 -0.22 0.31 0.00 -1.91 0.00 0.00 174.94 173.13 1s7t s ALA 125 N -1.81 -0.78 0.07 1.50 0.00 -0.74 -0.85 121.76 119.15 1s7t s ALA 125 Ca -0.10 0.90 -0.31 0.00 0.00 0.00 0.00 51.96 52.45 1s7t s ALA 125 Cb -0.02 -0.52 -0.08 0.00 0.00 0.00 0.00 23.12 22.50 1s7t s ALA 125 CO 0.02 -0.15 1.52 -1.17 0.00 0.00 0.00 175.76 175.98 1s7t s LEU 126 N 0.19 4.35 0.84 0.00 2.96 -0.31 -0.93 118.68 125.78 1s7t s LEU 126 Ca -0.00 2.37 -0.11 0.00 -0.22 0.00 0.00 54.13 56.17 1s7t s LEU 126 Cb -0.02 -3.57 0.09 0.00 0.50 0.00 0.00 46.19 43.19 1s7t s LEU 126 CO 0.00 -0.79 1.09 0.20 -1.32 0.00 0.00 176.35 175.53 1s7t s ASN 127 N 1.83 3.99 0.57 3.68 0.01 -0.30 -4.67 114.94 120.05 1s7t s ASN 127 Ca 0.69 1.58 0.29 0.00 -0.71 0.00 0.00 52.86 54.71 1s7t s ASN 127 Cb -0.38 -2.28 1.73 0.00 0.41 0.00 0.00 41.25 40.73 1s7t s ASN 127 CO 0.30 -2.33 2.22 -0.33 -1.51 0.00 0.00 177.10 175.45 1s7t h GLU 128 N -1.33 0.00 0.00 -0.60 4.39 -1.88 -0.52 114.58 114.63 1s7t h GLU 128 Ca -0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1s7t h GLU 128 Cb 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 1s7t h GLU 128 CO 0.54 0.02 0.00 -0.40 -1.16 0.00 0.00 179.01 178.01 1s7t n ASP 129 N -3.85 0.09 -3.04 1.42 5.68 -1.26 -4.87 116.55 110.72 1s7t n ASP 129 Ca -0.03 0.52 -0.22 0.00 -0.50 0.00 0.00 54.79 54.57 1s7t n ASP 129 Cb 0.11 -0.54 0.02 0.00 -1.14 0.00 0.00 41.12 39.57 1s7t n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1s7t n LEU 130 N -1.60 -2.33 0.00 -2.12 4.77 -0.20 -4.78 117.00 110.73 1s7t n LEU 130 Ca 0.03 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1s7t n LEU 130 Cb 0.15 -2.76 0.00 0.00 -2.33 0.00 0.00 43.42 38.48 1s7t n LEU 130 CO 0.12 0.18 -0.02 0.29 -1.33 0.00 0.00 177.39 176.63 1s7t n LYS 131 N -3.87 0.01 -4.53 3.23 5.02 -1.26 -4.61 118.16 112.15 1s7t n LYS 131 Ca -0.10 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 55.94 1s7t n LYS 131 Cb 0.61 -0.52 -0.10 0.00 -0.02 0.00 0.00 35.03 34.99 1s7t n LYS 131 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1s7t s THR 132 N -1.04 2.17 -0.01 -0.18 -4.23 -1.26 -4.80 115.64 106.29 1s7t s THR 132 Ca 0.00 -2.20 0.08 0.00 -1.18 0.00 0.00 61.69 58.39 1s7t s THR 132 Cb 0.00 -2.61 -0.02 0.00 1.34 0.00 0.00 72.50 71.21 1s7t s THR 132 CO 0.00 -0.22 -0.25 0.26 -0.54 0.00 0.00 174.62 173.87 1s7t s TRP 133 N -2.66 2.36 -0.44 3.99 0.52 -1.26 -1.15 118.94 120.30 1s7t s TRP 133 Ca 0.32 -0.41 -0.16 0.00 0.02 0.00 0.00 56.10 55.88 1s7t s TRP 133 Cb 0.02 -1.48 0.05 0.00 -1.15 0.00 0.00 33.47 30.90 1s7t s TRP 133 CO 0.16 0.02 0.36 0.99 0.02 0.00 0.00 176.95 178.50 1s7t s THR 134 N -0.67 5.22 -0.03 2.01 2.01 -0.11 -4.92 115.64 119.16 1s7t s THR 134 Ca 0.11 -0.82 -0.23 0.00 0.31 0.00 0.00 61.69 61.06 1s7t s THR 134 Cb -0.10 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 1s7t s THR 134 CO -0.00 -0.46 0.69 0.00 -0.69 0.00 0.00 174.62 174.16 1s7t s ALA 135 N 1.73 3.38 -0.43 7.40 0.00 -1.26 -1.79 121.76 130.79 1s7t s ALA 135 Ca 0.05 0.14 0.23 0.00 0.00 0.00 0.00 51.96 52.38 1s7t s ALA 135 Cb -0.21 -2.91 0.13 0.00 0.00 0.00 0.00 23.12 20.13 1s7t s ALA 135 CO 0.09 0.00 1.13 0.00 0.00 0.00 0.00 175.76 176.98 1s7t n ALA 136 N 3.30 2.79 -3.13 0.00 0.00 -0.14 -4.96 120.51 118.37 1s7t n ALA 136 Ca -0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 53.44 53.13 1s7t n ALA 136 Cb 0.51 -1.11 -0.00 0.00 0.00 0.00 0.00 19.45 18.85 1s7t n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1s7t n ASP 137 N -2.37 -0.23 0.09 0.00 5.68 -1.26 -5.01 116.55 113.45 1s7t n ASP 137 Ca 0.01 -1.25 -0.04 0.00 -0.50 0.00 0.00 54.79 53.02 1s7t n ASP 137 Cb 0.49 0.41 -0.01 0.00 -1.14 0.00 0.00 41.12 40.87 1s7t n ASP 137 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 1s7t h MET 138 N 0.00 0.00 -0.58 0.11 2.86 -1.97 -3.03 114.93 112.31 1s7t h MET 138 Ca -0.04 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1s7t h MET 138 Cb 0.17 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 1s7t h MET 138 CO 0.05 0.82 0.32 0.00 1.06 0.00 0.00 176.91 179.16 1s7t h ALA 139 N 1.18 0.74 0.00 6.32 0.00 -1.98 -2.80 119.26 122.74 1s7t h ALA 139 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1s7t h ALA 139 Cb 1.53 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1s7t h ALA 139 CO 0.11 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.61 1s7t h ALA 140 N 1.15 1.00 -0.41 0.00 0.00 -1.82 -1.98 119.26 117.20 1s7t h ALA 140 Ca 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1s7t h ALA 140 Cb 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1s7t h ALA 140 CO -0.03 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.15 1s7t h LEU 141 N 0.00 0.62 -0.29 0.00 4.07 -1.42 0.15 115.31 118.44 1s7t h LEU 141 Ca 0.00 -0.13 -0.00 0.00 0.08 0.00 0.00 57.88 57.82 1s7t h LEU 141 Cb 0.34 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 1s7t h LEU 141 CO 0.00 0.69 0.16 0.40 -1.08 0.00 0.00 178.44 178.62 1s7t h ILE 142 N 0.62 1.12 -0.50 1.22 2.04 -1.44 -0.87 117.51 119.70 1s7t h ILE 142 Ca 0.13 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1s7t h ILE 142 Cb 0.39 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1s7t h ILE 142 CO 0.01 0.12 0.31 0.74 0.00 0.00 0.00 178.15 179.33 1s7t h THR 143 N 0.36 1.15 -0.48 -0.27 2.02 -1.55 -2.13 112.91 112.01 1s7t h THR 143 Ca 0.10 -0.33 0.08 0.00 0.77 0.00 0.00 66.41 67.03 1s7t h THR 143 Cb 0.04 0.47 -0.07 0.00 -1.74 0.00 0.00 68.15 66.85 1s7t h THR 143 CO -0.02 0.15 0.07 0.50 0.37 0.00 0.00 175.52 176.59 1s7t h LYS 144 N 0.67 0.19 -0.47 6.66 3.64 -0.63 -0.75 116.57 125.89 1s7t h LYS 144 Ca 0.18 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1s7t h LYS 144 Cb -0.02 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1s7t h LYS 144 CO -0.03 0.12 0.10 1.25 -2.27 0.00 0.00 179.45 178.62 1s7t h HIS 145 N 0.19 0.79 -0.79 1.91 2.76 -0.94 -1.12 115.15 117.95 1s7t h HIS 145 Ca 0.24 -0.10 0.03 0.00 -2.20 0.00 0.00 60.37 58.34 1s7t h HIS 145 Cb 0.33 -0.22 -0.05 0.00 1.55 0.00 0.00 27.41 29.02 1s7t h HIS 145 CO -0.25 0.73 0.51 0.87 -1.30 0.00 0.00 177.93 178.49 1s7t h LYS 146 N 0.63 0.97 0.01 5.26 1.57 -0.76 -2.19 116.57 122.06 1s7t h LYS 146 Ca 0.14 -0.06 -0.19 0.00 -1.87 0.00 0.00 60.65 58.67 1s7t h LYS 146 Cb 0.34 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1s7t h LYS 146 CO 0.00 0.64 -0.90 -1.49 -0.57 0.00 0.00 179.45 177.13 1s7t h TRP 147 N 1.00 0.10 -0.69 -1.35 6.55 -0.80 -1.92 115.95 118.83 1s7t h TRP 147 Ca 0.31 -0.06 -0.07 0.00 0.95 0.00 0.00 58.89 60.02 1s7t h TRP 147 Cb -0.00 -0.01 -0.03 0.00 -0.86 0.00 0.00 29.16 28.26 1s7t h TRP 147 CO -0.03 0.93 0.16 0.93 -1.05 0.00 0.00 178.44 179.37 1s7t h GLU 148 N 0.03 1.11 0.00 0.49 5.08 -1.12 -0.81 114.58 119.36 1s7t h GLU 148 Ca -0.03 -0.27 -0.12 0.00 -1.00 0.00 0.00 59.36 57.94 1s7t h GLU 148 Cb 1.57 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.66 1s7t h GLU 148 CO 0.12 0.99 -0.58 1.96 -1.00 0.00 0.00 179.01 180.50 1s7t h GLN 149 N 1.04 0.00 -0.01 2.33 1.08 -1.26 -3.11 115.11 115.18 1s7t h GLN 149 Ca 0.21 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1s7t h GLN 149 Cb 0.39 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1s7t h GLN 149 CO 0.00 0.58 -0.22 0.00 -0.95 0.00 0.00 178.83 178.25 1s7t n ALA 150 N -2.38 3.00 -3.11 3.87 0.00 -0.74 -4.95 120.51 116.21 1s7t n ALA 150 Ca -0.01 -0.45 -0.19 0.00 0.00 0.00 0.00 53.44 52.79 1s7t n ALA 150 Cb 0.62 -1.09 0.05 0.00 0.00 0.00 0.00 19.45 19.02 1s7t n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s7t n GLY 151 N 1.31 -0.31 0.34 0.00 0.00 -0.82 -4.93 105.19 100.79 1s7t n GLY 151 Ca 0.13 0.03 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 1s7t n GLY 151 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1s7t h GLU 152 N -1.62 1.20 -0.80 1.61 4.57 -1.46 -2.78 114.58 115.30 1s7t h GLU 152 Ca -0.46 -0.18 0.03 0.00 -1.18 0.00 0.00 59.36 57.57 1s7t h GLU 152 Cb 1.31 -0.21 -0.05 0.00 -0.16 0.00 0.00 28.75 29.64 1s7t h GLU 152 CO 0.47 0.93 0.51 0.00 -1.18 0.00 0.00 179.01 179.74 1s7t h ALA 153 N 1.21 1.05 0.00 2.92 0.00 -1.87 0.12 119.26 122.69 1s7t h ALA 153 Ca 0.28 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 1s7t h ALA 153 Cb 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1s7t h ALA 153 CO -0.03 0.34 -0.61 1.05 0.00 0.00 0.00 179.25 179.99 1s7t h GLU 154 N 1.00 0.00 -0.22 0.00 9.09 -1.80 0.72 114.58 123.38 1s7t h GLU 154 Ca 0.32 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.67 1s7t h GLU 154 Cb -0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 1s7t h GLU 154 CO -0.11 0.61 -0.10 -0.09 0.05 0.00 0.00 179.01 179.37 1s7t h ARG 155 N 0.00 0.45 -0.70 1.06 2.43 -1.15 -2.10 114.38 114.37 1s7t h ARG 155 Ca -0.01 -0.19 -0.06 0.00 -0.81 0.00 0.00 59.98 58.91 1s7t h ARG 155 Cb 1.32 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.83 1s7t h ARG 155 CO 0.08 0.73 0.20 1.25 -1.51 0.00 0.00 179.97 180.71 1s7t h LEU 156 N 0.16 1.05 -0.74 3.80 6.46 -0.61 -2.61 115.31 122.81 1s7t h LEU 156 Ca 0.05 -0.22 -0.02 0.00 -0.12 0.00 0.00 57.88 57.57 1s7t h LEU 156 Cb 0.59 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 40.21 1s7t h LEU 156 CO 0.03 0.99 0.40 -0.09 -0.62 0.00 0.00 178.44 179.15 1s7t h ARG 157 N 1.05 1.04 -0.68 1.25 2.43 -0.82 -0.05 114.38 118.59 1s7t h ARG 157 Ca 0.22 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1s7t h ARG 157 Cb 0.34 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1s7t h ARG 157 CO -0.00 0.78 0.40 0.00 -1.51 0.00 0.00 179.97 179.64 1s7t h ALA 158 N 1.20 0.87 -0.21 2.80 0.00 -1.26 -1.20 119.26 121.47 1s7t h ALA 158 Ca 0.26 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1s7t h ALA 158 Cb 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1s7t h ALA 158 CO -0.04 0.35 0.13 -0.92 0.00 0.00 0.00 179.25 178.77 1s7t h TYR 159 N 0.93 0.27 -0.01 0.00 3.20 -1.02 -0.61 116.97 119.73 1s7t h TYR 159 Ca 0.24 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.00 1s7t h TYR 159 Cb -0.02 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 1s7t h TYR 159 CO -0.01 0.20 -0.54 -0.07 -1.64 0.00 0.00 178.16 176.10 1s7t h LEU 160 N 0.26 0.05 0.00 2.82 3.38 -0.75 0.18 115.31 121.24 1s7t h LEU 160 Ca 0.07 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1s7t h LEU 160 Cb 0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1s7t h LEU 160 CO -0.01 0.58 -1.22 -0.62 0.09 0.00 0.00 178.44 177.26 1s7t n GLU 161 N -3.90 0.62 0.00 1.13 1.02 -0.48 -4.00 120.64 115.03 1s7t n GLU 161 Ca -0.01 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1s7t n GLU 161 Cb 0.55 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1s7t n GLU 161 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1s7t n GLY 162 N 1.24 0.16 0.24 0.62 0.00 -0.24 -4.63 105.19 102.59 1s7t n GLY 162 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.00 1s7t n GLY 162 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1s7t h THR 163 N 0.00 0.69 -0.10 2.61 2.02 -1.48 -2.15 112.91 114.50 1s7t h THR 163 Ca 0.00 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 1s7t h THR 163 Cb 0.00 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 66.71 1s7t h THR 163 CO 0.00 0.06 0.01 0.00 0.37 0.00 0.00 175.52 175.97 1s7t h VAL 165 N -0.07 1.39 -0.22 0.00 -1.51 -1.66 -1.31 116.25 112.86 1s7t h VAL 165 Ca 0.03 -2.01 -0.09 0.00 -1.23 0.00 0.00 66.70 63.39 1s7t h VAL 165 Cb 0.31 2.02 -0.00 0.00 -2.13 0.00 0.00 31.29 31.48 1s7t h VAL 165 CO 0.00 0.60 -0.23 -0.33 -1.23 0.00 0.00 177.57 176.38 1s7t h GLU 166 N 0.20 0.54 -0.25 5.19 5.08 -1.26 -1.39 114.58 122.69 1s7t h GLU 166 Ca -0.01 -0.29 -0.11 0.00 -1.00 0.00 0.00 59.36 57.95 1s7t h GLU 166 Cb 1.14 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1s7t h GLU 166 CO 0.10 0.88 -0.30 -1.49 -1.00 0.00 0.00 179.01 177.20 1s7t h TRP 167 N 0.23 0.58 -0.46 4.33 4.06 -1.14 -1.95 115.95 121.59 1s7t h TRP 167 Ca 0.03 -0.14 0.05 0.00 2.06 0.00 0.00 58.89 60.90 1s7t h TRP 167 Cb 0.79 -0.14 -0.05 0.00 -1.00 0.00 0.00 29.16 28.77 1s7t h TRP 167 CO 0.08 0.76 0.19 1.25 -3.56 0.00 0.00 178.44 177.15 1s7t h LEU 168 N 0.44 0.23 -0.65 -4.49 5.85 -1.09 -0.08 115.31 115.51 1s7t h LEU 168 Ca 0.06 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1s7t h LEU 168 Cb 0.75 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 1s7t h LEU 168 CO 0.06 0.16 0.41 0.03 -0.34 0.00 0.00 178.44 178.77 1s7t h ARG 169 N 0.38 0.87 -0.59 1.25 3.08 -0.88 -0.60 114.38 117.89 1s7t h ARG 169 Ca 0.21 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 1s7t h ARG 169 Cb 0.19 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1s7t h ARG 169 CO -0.20 0.60 0.30 -0.09 -1.07 0.00 0.00 179.97 179.51 1s7t h ARG 170 N 0.89 0.85 -0.58 0.04 2.43 -0.95 -2.37 114.38 114.69 1s7t h ARG 170 Ca 0.24 -0.12 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 1s7t h ARG 170 Cb -0.07 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 1s7t h ARG 170 CO -0.05 0.67 -0.05 1.88 -1.51 0.00 0.00 179.97 180.91 1s7t h TYR 171 N 0.81 1.15 -0.50 2.20 0.05 -0.55 -1.80 116.97 118.33 1s7t h TYR 171 Ca 0.21 -0.22 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 1s7t h TYR 171 Cb 0.09 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.52 1s7t h TYR 171 CO -0.00 1.04 0.17 -0.07 -1.05 0.00 0.00 178.16 178.24 1s7t h LEU 172 N 0.94 0.67 0.09 3.88 3.38 -0.96 -1.76 115.31 121.55 1s7t h LEU 172 Ca 0.16 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1s7t h LEU 172 Cb 0.61 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1s7t h LEU 172 CO 0.04 0.63 -0.04 0.50 0.09 0.00 0.00 178.44 179.66 1s7t h LYS 173 N 0.72 -0.12 -0.99 1.13 3.64 -1.15 -2.50 116.57 117.31 1s7t h LYS 173 Ca 0.17 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.63 1s7t h LYS 173 Cb 0.20 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.97 1s7t h LYS 173 CO -0.01 0.41 0.64 -0.91 -2.27 0.00 0.00 179.45 177.31 1s7t h ASN 174 N -0.78 0.99 -0.73 4.20 4.21 -1.32 -2.96 115.58 119.19 1s7t h ASN 174 Ca -0.01 0.02 -0.39 0.00 1.21 0.00 0.00 56.30 57.12 1s7t h ASN 174 Cb 0.58 -0.19 -0.23 0.00 -1.12 0.00 0.00 38.32 37.36 1s7t h ASN 174 CO 0.02 0.62 0.33 0.61 -1.29 0.00 0.00 177.43 177.72 1s7t n GLY 175 N -1.37 4.77 0.16 2.83 0.00 -0.67 -4.78 105.19 106.14 1s7t n GLY 175 Ca 0.16 -1.23 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 1s7t n GLY 175 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1s7t h ASN 176 N 1.07 0.45 0.00 1.61 -1.07 -1.27 -0.53 115.58 115.83 1s7t h ASN 176 Ca 0.46 -0.33 0.00 0.00 0.07 0.00 0.00 56.30 56.51 1s7t h ASN 176 Cb 2.26 -0.13 0.00 0.00 -2.07 0.00 0.00 38.32 38.37 1s7t h ASN 176 CO 0.83 1.10 0.01 0.00 0.07 0.00 0.00 177.43 179.44 1s7t n ALA 177 N -2.51 0.98 0.00 4.14 0.00 -1.26 -2.56 120.51 119.31 1s7t n ALA 177 Ca -0.05 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1s7t n ALA 177 Cb 0.77 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1s7t n ALA 177 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1s7t n THR 178 N -1.58 0.00 0.03 0.00 -1.04 -1.04 -4.80 114.28 105.84 1s7t n THR 178 Ca -0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1s7t n THR 178 Cb 0.02 -0.74 -0.09 0.00 -1.82 0.00 0.00 70.33 67.69 1s7t n THR 178 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1s7t h LEU 179 N 0.00 0.00 -0.89 -4.42 3.38 -1.00 -3.33 115.31 109.06 1s7t h LEU 179 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1s7t h LEU 179 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1s7t h LEU 179 CO 0.00 0.74 -0.08 0.18 0.09 0.00 0.00 178.44 179.37 1s7t n LEU 180 N -3.02 1.46 -4.78 1.67 4.77 -1.06 -4.93 117.00 111.11 1s7t n LEU 180 Ca -0.10 -0.46 -0.34 0.00 -0.03 0.00 0.00 56.01 55.08 1s7t n LEU 180 Cb 0.90 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.97 1s7t n LEU 180 CO 0.44 0.25 0.76 0.00 -1.33 0.00 0.00 177.39 177.51 1s7t s ARG 181 N -2.15 3.23 -0.19 3.23 1.70 -1.25 -5.05 118.95 118.46 1s7t s ARG 181 Ca 0.33 1.50 0.01 0.00 -0.47 0.00 0.00 55.73 57.10 1s7t s ARG 181 Cb 0.20 -2.00 0.04 0.00 -0.57 0.00 0.00 34.95 32.63 1s7t s ARG 181 CO 0.39 -0.93 -0.09 0.99 -1.08 0.00 0.00 175.30 174.58 1s7t s THR 182 N -1.99 1.53 -0.25 4.99 2.01 -1.26 -4.64 115.64 116.02 1s7t s THR 182 Ca 0.70 -0.93 -0.10 0.00 0.31 0.00 0.00 61.69 61.67 1s7t s THR 182 Cb -0.22 -1.63 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 1s7t s THR 182 CO 0.31 0.16 0.14 -1.81 -0.69 0.00 0.00 174.62 172.73 1s7t s ASP 183 N 1.45 5.77 0.43 3.53 1.01 -0.39 -4.98 116.67 123.49 1s7t s ASP 183 Ca -0.01 -0.03 -0.23 0.00 0.71 0.00 0.00 52.55 53.00 1s7t s ASP 183 Cb -0.16 -2.05 -0.09 0.00 1.01 0.00 0.00 42.92 41.63 1s7t s ASP 183 CO -0.08 0.00 1.04 -0.44 0.21 0.00 0.00 175.17 175.90 1s7t s SER 184 N 1.43 6.64 0.34 0.27 0.01 -1.26 -1.61 113.70 119.53 1s7t s SER 184 Ca 0.07 1.98 -0.28 0.00 1.31 0.00 0.00 55.95 59.02 1s7t s SER 184 Cb -0.15 -2.57 -0.10 0.00 0.21 0.00 0.00 66.02 63.41 1s7t s SER 184 CO 0.07 -0.57 1.27 -2.16 0.41 0.00 0.00 173.24 172.26 1s7t s PRO 185 N -2.77 4.31 -0.20 12.44 0.04 -1.26 -4.46 135.00 143.10 1s7t s PRO 185 Ca 0.61 2.13 -0.08 0.00 0.04 0.00 0.00 61.00 63.71 1s7t s PRO 185 Cb -0.19 -3.01 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 1s7t s PRO 185 CO 0.24 -0.20 0.07 0.15 0.04 0.00 0.00 177.00 177.30 1s7t s LYS 186 N -1.86 3.93 0.25 4.56 1.02 -0.70 -4.91 119.74 122.03 1s7t s LYS 186 Ca 0.50 -0.36 0.11 0.00 0.02 0.00 0.00 55.97 56.24 1s7t s LYS 186 Cb -0.38 -3.26 -0.05 0.00 -0.52 0.00 0.00 37.83 33.62 1s7t s LYS 186 CO 0.50 0.18 -0.20 0.00 -0.92 0.00 0.00 175.35 174.91 1s7t s ALA 187 N 0.63 2.58 0.23 5.17 0.00 -1.26 -1.22 121.76 127.89 1s7t s ALA 187 Ca 0.04 -1.78 -0.23 0.00 0.00 0.00 0.00 51.96 49.99 1s7t s ALA 187 Cb -0.13 -0.25 0.04 0.00 0.00 0.00 0.00 23.12 22.78 1s7t s ALA 187 CO 0.01 0.29 0.82 -3.38 0.00 0.00 0.00 175.76 173.50 1s7t s HIS 188 N -2.34 -0.17 -0.07 0.00 -3.43 -1.02 -5.00 115.29 103.26 1s7t s HIS 188 Ca 0.26 -0.22 0.05 0.00 -0.80 0.00 0.00 55.06 54.35 1s7t s HIS 188 Cb -0.05 0.68 -0.01 0.00 -1.43 0.00 0.00 32.58 31.77 1s7t s HIS 188 CO 0.12 -1.06 -0.23 0.08 -2.00 0.00 0.00 174.74 171.65 1s7t s VAL 189 N -3.66 1.93 0.25 -5.38 1.01 -1.26 -0.66 120.40 112.63 1s7t s VAL 189 Ca 0.11 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 61.19 1s7t s VAL 189 Cb -0.04 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 1s7t s VAL 189 CO 0.05 0.54 0.13 0.42 0.00 0.00 0.00 175.10 176.23 1s7t s THR 190 N 0.04 4.15 -0.05 3.92 -4.23 -0.67 -4.72 115.64 114.08 1s7t s THR 190 Ca -0.08 -1.53 0.05 0.00 -1.18 0.00 0.00 61.69 58.95 1s7t s THR 190 Cb -0.15 -3.22 -0.00 0.00 1.34 0.00 0.00 72.50 70.46 1s7t s THR 190 CO 0.05 -0.33 -0.20 -2.28 -0.54 0.00 0.00 174.62 171.31 1s7t s HIS 191 N -2.15 2.01 -0.03 3.99 2.46 -1.26 -2.37 115.29 117.94 1s7t s HIS 191 Ca 0.32 -0.61 -0.01 0.00 0.47 0.00 0.00 55.06 55.23 1s7t s HIS 191 Cb -0.08 -1.34 0.02 0.00 -0.13 0.00 0.00 32.58 31.05 1s7t s HIS 191 CO 0.23 -0.20 0.06 -1.01 -2.47 0.00 0.00 174.74 171.35 1s7t s HIS 192 N 0.01 -0.05 0.54 3.88 3.76 -1.03 -5.04 115.29 117.36 1s7t s HIS 192 Ca -0.05 0.18 -0.12 0.00 -0.15 0.00 0.00 55.06 54.92 1s7t s HIS 192 Cb -0.13 -0.06 -0.06 0.00 1.11 0.00 0.00 32.58 33.44 1s7t s HIS 192 CO 0.03 -0.06 0.96 -1.54 -0.85 0.00 0.00 174.74 173.28 1s7t s SER 193 N 0.47 6.41 0.21 1.40 1.04 -1.26 -1.72 113.70 120.25 1s7t s SER 193 Ca -0.04 1.39 0.01 0.00 0.48 0.00 0.00 55.95 57.79 1s7t s SER 193 Cb -0.05 -2.44 -0.05 0.00 0.10 0.00 0.00 66.02 63.58 1s7t s SER 193 CO -0.02 -0.68 0.08 -0.13 0.98 0.00 0.00 173.24 173.47 1s7t s ARG 194 N -4.57 1.25 0.84 4.02 0.52 -1.01 -4.80 118.95 115.20 1s7t s ARG 194 Ca 0.55 -1.65 -0.11 0.00 -0.52 0.00 0.00 55.73 54.00 1s7t s ARG 194 Cb -0.10 -0.11 0.10 0.00 0.52 0.00 0.00 34.95 35.36 1s7t s ARG 194 CO 0.42 -0.27 1.09 -2.14 0.02 0.00 0.00 175.30 174.42 1s7t s PRO 195 N -4.03 1.67 -1.27 3.54 0.02 -1.26 -4.24 135.00 129.42 1s7t s PRO 195 Ca 0.33 0.99 -0.04 0.00 0.02 0.00 0.00 61.00 62.31 1s7t s PRO 195 Cb 0.07 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.75 1s7t s PRO 195 CO 0.10 -2.00 1.06 0.39 -0.33 0.00 0.00 177.00 176.22 1s7t n GLU 196 N -3.74 -7.08 -3.85 5.54 1.02 -1.26 -3.53 120.64 107.74 1s7t n GLU 196 Ca 0.08 0.83 -0.26 0.00 -0.02 0.00 0.00 57.16 57.79 1s7t n GLU 196 Cb 0.54 -5.84 0.02 0.00 -0.02 0.00 0.00 31.44 26.13 1s7t n GLU 196 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1s7t n ASP 197 N -3.08 -2.13 -4.15 1.62 10.43 -1.26 -4.98 116.55 113.00 1s7t n ASP 197 Ca -0.17 -0.86 -0.23 0.00 2.57 0.00 0.00 54.79 56.11 1s7t n ASP 197 Cb 0.62 -3.72 -0.09 0.00 1.84 0.00 0.00 41.12 39.77 1s7t n ASP 197 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1s7t s LYS 198 N -6.34 1.77 -0.19 -1.24 1.02 -1.23 -2.37 119.74 111.15 1s7t s LYS 198 Ca 0.23 -2.04 -0.16 0.00 0.02 0.00 0.00 55.97 54.02 1s7t s LYS 198 Cb -0.12 -0.51 0.05 0.00 -0.52 0.00 0.00 37.83 36.74 1s7t s LYS 198 CO 0.84 -0.41 0.50 0.08 -0.92 0.00 0.00 175.35 175.45 1s7t s VAL 199 N -3.35 -0.00 -0.27 3.17 1.01 0.05 -2.41 120.40 118.59 1s7t s VAL 199 Ca 0.30 0.02 -0.12 0.00 0.00 0.00 0.00 61.98 62.18 1s7t s VAL 199 Cb 0.05 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.67 1s7t s VAL 199 CO 0.16 0.01 0.24 -0.89 0.00 0.00 0.00 175.10 174.61 1s7t s THR 200 N 0.55 5.28 -0.19 3.92 2.01 -0.70 -0.10 115.64 126.39 1s7t s THR 200 Ca -0.02 0.28 -0.11 0.00 0.31 0.00 0.00 61.69 62.15 1s7t s THR 200 Cb -0.04 -3.57 -0.05 0.00 0.01 0.00 0.00 72.50 68.84 1s7t s THR 200 CO -0.03 0.24 0.16 -0.76 -0.69 0.00 0.00 174.62 173.54 1s7t s LEU 201 N 1.76 4.21 -0.20 4.42 1.43 -0.69 -2.47 118.68 127.14 1s7t s LEU 201 Ca 0.09 0.27 0.01 0.00 -1.03 0.00 0.00 54.13 53.48 1s7t s LEU 201 Cb -0.16 -2.14 0.03 0.00 0.03 0.00 0.00 46.19 43.95 1s7t s LEU 201 CO 0.10 0.16 -0.17 -0.60 0.23 0.00 0.00 176.35 176.07 1s7t s ARG 202 N 0.42 2.78 -0.29 1.70 3.52 -1.00 -1.36 118.95 124.72 1s7t s ARG 202 Ca 0.10 -0.97 -0.19 0.00 -0.13 0.00 0.00 55.73 54.53 1s7t s ARG 202 Cb -0.11 -2.68 -0.02 0.00 -1.56 0.00 0.00 34.95 30.58 1s7t s ARG 202 CO -0.01 -0.31 0.57 0.00 -0.81 0.00 0.00 175.30 174.73 1s7t s TRP 204 N 2.44 3.55 -0.06 0.00 0.52 0.17 -1.42 118.94 124.14 1s7t s TRP 204 Ca 0.23 0.40 0.03 0.00 0.02 0.00 0.00 56.10 56.77 1s7t s TRP 204 Cb -0.15 -1.86 0.01 0.00 -1.15 0.00 0.00 33.47 30.31 1s7t s TRP 204 CO 0.10 0.62 -0.14 0.00 0.02 0.00 0.00 176.95 177.56 1s7t s ALA 205 N -1.36 1.34 0.11 0.98 0.00 -0.10 -2.43 121.76 120.30 1s7t s ALA 205 Ca 0.29 -0.50 0.04 0.00 0.00 0.00 0.00 51.96 51.78 1s7t s ALA 205 Cb -0.13 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 1s7t s ALA 205 CO 0.20 0.16 -0.10 -0.51 0.00 0.00 0.00 175.76 175.51 1s7t s LEU 206 N 0.46 2.46 -1.32 0.00 1.43 -0.36 -1.24 118.68 120.11 1s7t s LEU 206 Ca -0.11 -0.90 -0.00 0.00 -1.03 0.00 0.00 54.13 52.09 1s7t s LEU 206 Cb -0.14 -0.28 0.00 0.00 0.03 0.00 0.00 46.19 45.80 1s7t s LEU 206 CO 0.03 -0.31 0.01 0.61 0.23 0.00 0.00 176.35 176.92 1s7t n GLY 207 N 0.26 -0.27 3.83 -3.19 0.00 -0.94 -1.72 105.19 103.17 1s7t n GLY 207 Ca -0.14 -0.24 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 1s7t n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1s7t s PHE 208 N -2.77 3.19 -0.28 1.61 -0.12 -1.13 -4.57 117.98 113.90 1s7t s PHE 208 Ca 0.00 -0.03 -0.19 0.00 -0.05 0.00 0.00 56.93 56.66 1s7t s PHE 208 Cb -0.00 -1.50 0.11 0.00 -0.63 0.00 0.00 43.02 41.01 1s7t s PHE 208 CO 0.00 0.51 0.89 -0.47 -0.05 0.00 0.00 175.22 176.11 1s7t s TYR 209 N -1.88 -0.70 0.76 3.49 6.14 -0.63 -0.64 117.35 123.89 1s7t s TYR 209 Ca 0.32 1.49 -0.13 0.00 0.64 0.00 0.00 57.07 59.40 1s7t s TYR 209 Cb -0.09 0.42 0.20 0.00 0.42 0.00 0.00 41.96 42.90 1s7t s TYR 209 CO 0.25 -0.34 0.48 -2.30 0.64 0.00 0.00 175.55 174.28 1s7t n PRO 210 N 3.36 -3.29 0.12 4.97 -0.02 -1.26 -1.26 135.00 137.62 1s7t n PRO 210 Ca -0.17 -0.80 0.01 0.00 -2.02 0.00 0.00 63.50 60.53 1s7t n PRO 210 Cb 0.57 -0.98 -0.00 0.00 -0.02 0.00 0.00 33.50 33.07 1s7t n PRO 210 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1s7t h ALA 211 N -2.79 0.65 -2.14 3.55 0.00 -1.94 -3.46 119.26 113.12 1s7t h ALA 211 Ca -0.21 -0.54 -0.60 0.00 0.00 0.00 0.00 54.91 53.56 1s7t h ALA 211 Cb 0.70 -0.04 0.04 0.00 0.00 0.00 0.00 17.79 18.49 1s7t h ALA 211 CO 0.13 0.71 0.92 -3.47 0.00 0.00 0.00 179.25 177.53 1s7t n ASP 212 N -3.19 3.19 -3.44 0.00 2.03 -1.26 -4.96 116.55 108.93 1s7t n ASP 212 Ca 0.00 1.04 -0.13 0.00 0.52 0.00 0.00 54.79 56.22 1s7t n ASP 212 Cb 0.76 -1.39 -0.03 0.00 -0.72 0.00 0.00 41.12 39.75 1s7t n ASP 212 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1s7t s ILE 213 N 2.26 0.00 -0.04 5.18 2.07 -1.26 -4.67 121.20 124.74 1s7t s ILE 213 Ca 0.85 0.00 -0.00 0.00 -1.41 0.00 0.00 60.65 60.09 1s7t s ILE 213 Cb -0.70 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 40.92 1s7t s ILE 213 CO 0.44 0.00 -0.00 -0.89 -1.91 0.00 0.00 174.94 172.58 1s7t s THR 214 N -3.35 0.27 -0.14 4.00 2.01 -0.62 -5.00 115.64 112.82 1s7t s THR 214 Ca -0.01 0.08 -0.02 0.00 0.31 0.00 0.00 61.69 62.05 1s7t s THR 214 Cb -0.01 -0.38 -0.02 0.00 0.01 0.00 0.00 72.50 72.10 1s7t s THR 214 CO -0.09 0.19 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.20 1s7t s LEU 215 N 1.29 3.10 0.21 4.42 1.43 -1.26 -0.74 118.68 127.12 1s7t s LEU 215 Ca -0.06 -0.17 0.07 0.00 -1.03 0.00 0.00 54.13 52.95 1s7t s LEU 215 Cb -0.13 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.31 1s7t s LEU 215 CO -0.02 0.19 -0.13 0.42 0.23 0.00 0.00 176.35 177.04 1s7t s THR 216 N 0.23 1.68 0.02 5.49 -4.23 -0.48 -4.98 115.64 113.36 1s7t s THR 216 Ca -0.04 -2.19 0.07 0.00 -1.18 0.00 0.00 61.69 58.35 1s7t s THR 216 Cb -0.14 -2.06 -0.03 0.00 1.34 0.00 0.00 72.50 71.61 1s7t s THR 216 CO 0.04 -0.58 -0.21 0.26 -0.54 0.00 0.00 174.62 173.58 1s7t s TRP 217 N -3.01 2.47 -0.11 3.99 0.52 -1.26 -0.92 118.94 120.62 1s7t s TRP 217 Ca 0.23 -0.32 0.00 0.00 0.02 0.00 0.00 56.10 56.03 1s7t s TRP 217 Cb -0.00 -1.47 0.02 0.00 -1.15 0.00 0.00 33.47 30.87 1s7t s TRP 217 CO 0.07 0.15 -0.10 -0.65 0.02 0.00 0.00 176.95 176.44 1s7t s GLN 218 N -1.12 1.73 -1.00 4.98 -0.21 0.75 -1.86 119.66 122.94 1s7t s GLN 218 Ca 0.12 -0.35 -0.14 0.00 0.02 0.00 0.00 55.36 55.01 1s7t s GLN 218 Cb -0.10 -1.68 0.19 0.00 1.00 0.00 0.00 33.01 32.42 1s7t s GLN 218 CO 0.02 -0.22 1.09 -1.17 -2.12 0.00 0.00 175.29 172.89 1s7t s LEU 219 N 1.51 5.80 -0.97 2.90 2.96 -0.94 -2.15 118.68 127.79 1s7t s LEU 219 Ca 0.02 -2.74 -0.05 0.00 -0.22 0.00 0.00 54.13 51.14 1s7t s LEU 219 Cb -0.13 -2.31 -0.06 0.00 0.50 0.00 0.00 46.19 44.20 1s7t s LEU 219 CO -0.07 -0.70 0.86 0.59 -1.32 0.00 0.00 176.35 175.71 1s7t n ASN 220 N 4.85 -6.75 0.00 3.68 5.03 -1.26 -3.66 115.26 117.15 1s7t n ASN 220 Ca 0.24 -0.58 0.00 0.00 0.87 0.00 0.00 54.58 55.11 1s7t n ASN 220 Cb 0.45 -5.12 0.00 0.00 -1.02 0.00 0.00 39.78 34.09 1s7t n ASN 220 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1s7t n GLY 221 N -1.33 3.16 3.63 7.41 0.00 -1.26 -5.01 105.19 111.79 1s7t n GLY 221 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 1s7t n GLY 221 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1s7t s GLU 222 N -0.41 4.00 -0.13 1.61 -1.05 -1.24 -5.07 118.70 116.42 1s7t s GLU 222 Ca 0.00 -0.31 -0.29 0.00 -0.15 0.00 0.00 54.97 54.22 1s7t s GLU 222 Cb 0.00 -3.45 -0.01 0.00 -0.44 0.00 0.00 34.13 30.23 1s7t s GLU 222 CO 0.00 0.07 1.14 -1.21 0.95 0.00 0.00 175.26 176.21 1s7t s GLU 223 N 0.98 4.32 0.01 -4.83 2.02 -1.26 -2.22 118.70 117.72 1s7t s GLU 223 Ca 0.06 1.54 -0.26 0.00 0.02 0.00 0.00 54.97 56.34 1s7t s GLU 223 Cb -0.13 -3.62 -0.14 0.00 0.10 0.00 0.00 34.13 30.33 1s7t s GLU 223 CO 0.04 -0.52 1.09 -0.07 0.02 0.00 0.00 175.26 175.81 1s7t h LEU 224 N 8.80 -0.78 0.00 1.80 4.07 -1.76 -3.46 115.31 123.97 1s7t h LEU 224 Ca -0.28 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.70 1s7t h LEU 224 Cb 1.12 0.20 0.00 0.00 1.08 0.00 0.00 40.66 43.06 1s7t h LEU 224 CO 0.92 -0.42 0.00 -0.38 -1.08 0.00 0.00 178.44 177.48 1s7t n ILE 225 N -5.27 0.00 -0.02 1.22 5.41 -1.26 -4.46 119.36 114.97 1s7t n ILE 225 Ca -0.11 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.61 1s7t n ILE 225 Cb 0.36 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.26 1s7t n ILE 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1s7t n GLN 226 N -0.89 2.29 0.00 0.38 6.02 -1.26 -4.17 117.38 119.75 1s7t n GLN 226 Ca 0.00 0.01 0.14 0.00 -0.01 0.00 0.00 57.00 57.14 1s7t n GLN 226 Cb 0.00 -1.12 0.80 0.00 1.02 0.00 0.00 30.24 30.94 1s7t n GLN 226 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1s7t n ASP 227 N -2.32 0.00 -3.97 1.08 9.92 -1.26 -4.92 116.55 115.08 1s7t n ASP 227 Ca -0.08 -0.70 -0.30 0.00 -0.53 0.00 0.00 54.79 53.18 1s7t n ASP 227 Cb 0.64 -0.07 0.21 0.00 -0.64 0.00 0.00 41.12 41.26 1s7t n ASP 227 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1s7t s MET 228 N -2.14 -0.36 -0.17 -1.24 -1.94 -1.26 -4.02 119.30 108.17 1s7t s MET 228 Ca 0.38 -0.22 -0.13 0.00 -1.71 0.00 0.00 55.69 54.01 1s7t s MET 228 Cb 0.19 -1.71 0.05 0.00 2.01 0.00 0.00 34.83 35.37 1s7t s MET 228 CO 0.35 -3.11 0.43 -2.00 -0.01 0.00 0.00 175.02 170.68 1s7t s GLU 229 N -5.63 0.47 0.05 2.03 2.12 0.20 -4.91 118.70 113.04 1s7t s GLU 229 Ca 0.72 0.69 -0.05 0.00 0.36 0.00 0.00 54.97 56.68 1s7t s GLU 229 Cb -0.07 0.15 -0.02 0.00 0.26 0.00 0.00 34.13 34.46 1s7t s GLU 229 CO 0.55 -0.10 0.09 -0.48 -0.54 0.00 0.00 175.26 174.78 1s7t s LEU 230 N 0.67 1.86 0.18 2.70 2.34 -1.26 0.38 118.68 125.54 1s7t s LEU 230 Ca -0.04 -0.68 0.06 0.00 0.06 0.00 0.00 54.13 53.53 1s7t s LEU 230 Cb -0.05 0.63 -0.04 0.00 -0.56 0.00 0.00 46.19 46.17 1s7t s LEU 230 CO -0.05 -0.59 0.13 0.68 -1.06 0.00 0.00 176.35 175.46 1s7t s VAL 231 N -3.27 4.40 0.46 1.48 -7.23 -1.05 -5.03 120.40 110.16 1s7t s VAL 231 Ca 0.01 -1.17 -0.22 0.00 -1.81 0.00 0.00 61.98 58.79 1s7t s VAL 231 Cb 0.03 -3.26 -0.08 0.00 0.56 0.00 0.00 36.38 33.62 1s7t s VAL 231 CO -0.08 -0.15 1.06 -1.61 -0.31 0.00 0.00 175.10 174.02 1s7t s GLU 232 N -3.20 3.87 0.35 4.82 2.02 -1.26 -4.53 118.70 120.77 1s7t s GLU 232 Ca 0.31 1.46 -0.27 0.00 0.02 0.00 0.00 54.97 56.49 1s7t s GLU 232 Cb -0.10 -2.25 -0.12 0.00 0.10 0.00 0.00 34.13 31.76 1s7t s GLU 232 CO 0.23 -0.39 1.20 2.41 0.02 0.00 0.00 175.26 178.73 1s7t n THR 233 N -0.68 2.12 -3.82 3.63 -1.04 -1.26 -4.88 114.28 108.35 1s7t n THR 233 Ca 0.08 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.05 61.47 1s7t n THR 233 Cb 0.51 -1.41 -0.10 0.00 -1.82 0.00 0.00 70.33 67.51 1s7t n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1s7t s ARG 234 N -1.87 0.43 0.33 -2.82 1.70 -0.45 -4.96 118.95 111.31 1s7t s ARG 234 Ca 0.58 -0.07 -0.27 0.00 -0.47 0.00 0.00 55.73 55.50 1s7t s ARG 234 Cb -0.59 0.19 -0.09 0.00 -0.57 0.00 0.00 34.95 33.89 1s7t s ARG 234 CO 0.61 -0.09 1.05 -1.25 -1.08 0.00 0.00 175.30 174.54 1s7t s PRO 235 N -0.76 4.44 0.00 3.89 0.04 -1.26 -1.20 135.00 140.15 1s7t s PRO 235 Ca -0.09 1.62 0.22 0.00 0.04 0.00 0.00 61.00 62.79 1s7t s PRO 235 Cb -0.05 -2.89 0.14 0.00 0.04 0.00 0.00 34.50 31.75 1s7t s PRO 235 CO 0.02 0.09 1.16 0.00 0.04 0.00 0.00 177.00 178.30 1s7t n ALA 236 N 0.62 2.61 -0.39 8.56 0.00 -0.84 -4.92 120.51 126.15 1s7t n ALA 236 Ca 0.02 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1s7t n ALA 236 Cb 0.47 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.19 1s7t n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s7t n GLY 237 N 1.24 0.71 0.20 0.00 0.00 -1.26 -4.91 105.19 101.16 1s7t n GLY 237 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.20 1s7t n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1s7t n ASP 238 N 0.00 1.46 0.00 1.61 5.75 -1.26 -4.97 116.55 119.14 1s7t n ASP 238 Ca 0.00 -2.56 0.00 0.00 -0.01 0.00 0.00 54.79 52.22 1s7t n ASP 238 Cb 0.00 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 39.79 1s7t n ASP 238 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1s7t n GLY 239 N -0.84 0.98 3.80 6.12 0.00 -1.26 -5.05 105.19 108.93 1s7t n GLY 239 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 1s7t n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1s7t s THR 240 N -3.18 1.80 0.27 2.61 -4.23 -1.26 -4.88 115.64 106.76 1s7t s THR 240 Ca 0.00 -1.71 0.03 0.00 -1.18 0.00 0.00 61.69 58.83 1s7t s THR 240 Cb 0.00 -2.51 -0.06 0.00 1.34 0.00 0.00 72.50 71.28 1s7t s THR 240 CO 0.00 0.00 0.03 -0.36 -0.54 0.00 0.00 174.62 173.75 1s7t s PHE 241 N -2.73 1.69 -0.03 3.99 0.40 0.19 -1.99 117.98 119.50 1s7t s PHE 241 Ca 0.30 -0.97 -0.09 0.00 -0.60 0.00 0.00 56.93 55.57 1s7t s PHE 241 Cb 0.01 -1.02 0.01 0.00 0.51 0.00 0.00 43.02 42.53 1s7t s PHE 241 CO 0.17 -0.07 0.20 -1.14 0.70 0.00 0.00 175.22 175.08 1s7t s GLN 242 N -3.90 0.43 0.12 0.44 0.74 -0.34 -2.21 119.66 114.94 1s7t s GLN 242 Ca 0.33 -0.11 -0.19 0.00 0.05 0.00 0.00 55.36 55.44 1s7t s GLN 242 Cb 0.07 0.19 0.05 0.00 1.10 0.00 0.00 33.01 34.41 1s7t s GLN 242 CO 0.12 -0.10 0.47 0.21 -0.55 0.00 0.00 175.29 175.44 1s7t s LYS 243 N -0.83 1.11 0.04 1.67 2.20 -0.38 -1.34 119.74 122.22 1s7t s LYS 243 Ca -0.09 -0.57 -0.12 0.00 -0.36 0.00 0.00 55.97 54.83 1s7t s LYS 243 Cb -0.05 0.50 0.01 0.00 -1.51 0.00 0.00 37.83 36.78 1s7t s LYS 243 CO 0.02 -0.45 0.25 1.67 -0.36 0.00 0.00 175.35 176.48 1s7t s TRP 244 N -3.56 -0.03 -0.01 4.03 1.48 -1.26 -0.92 118.94 118.67 1s7t s TRP 244 Ca 0.01 -0.14 0.01 0.00 -1.06 0.00 0.00 56.10 54.91 1s7t s TRP 244 Cb 0.01 0.04 0.00 0.00 -1.16 0.00 0.00 33.47 32.36 1s7t s TRP 244 CO -0.11 -0.47 -0.03 0.00 -4.06 0.00 0.00 176.95 172.29 1s7t s ALA 245 N -2.55 0.30 0.24 2.67 0.00 -0.51 -2.51 121.76 119.40 1s7t s ALA 245 Ca -0.05 -0.07 0.07 0.00 0.00 0.00 0.00 51.96 51.91 1s7t s ALA 245 Cb -0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 22.92 1s7t s ALA 245 CO -0.04 0.04 -0.10 -1.54 0.00 0.00 0.00 175.76 174.12 1s7t s SER 246 N 0.20 2.69 -0.16 0.00 1.04 0.16 -0.37 113.70 117.25 1s7t s SER 246 Ca -0.02 -1.10 -0.15 0.00 0.48 0.00 0.00 55.95 55.16 1s7t s SER 246 Cb -0.05 -0.15 0.04 0.00 0.10 0.00 0.00 66.02 65.96 1s7t s SER 246 CO -0.00 -0.25 0.43 0.54 0.98 0.00 0.00 173.24 174.94 1s7t s VAL 247 N -2.98 0.00 -0.23 5.02 0.11 -0.47 -0.63 120.40 121.22 1s7t s VAL 247 Ca 0.26 -0.01 -0.20 0.00 -2.93 0.00 0.00 61.98 59.10 1s7t s VAL 247 Cb 0.01 -0.61 -0.02 0.00 -1.53 0.00 0.00 36.38 34.23 1s7t s VAL 247 CO 0.10 -0.00 0.62 -0.69 -3.33 0.00 0.00 175.10 171.79 1s7t s VAL 248 N 0.19 5.01 0.14 2.04 1.01 -1.26 -1.70 120.40 125.83 1s7t s VAL 248 Ca -0.00 1.13 0.08 0.00 0.00 0.00 0.00 61.98 63.18 1s7t s VAL 248 Cb -0.03 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1s7t s VAL 248 CO 0.01 0.07 -0.18 0.68 0.00 0.00 0.00 175.10 175.68 1s7t s VAL 249 N 2.25 1.66 0.32 2.92 -7.23 0.85 -4.94 120.40 116.23 1s7t s VAL 249 Ca 0.27 -1.79 -0.29 0.00 -1.81 0.00 0.00 61.98 58.36 1s7t s VAL 249 Cb -0.16 -1.70 -0.11 0.00 0.56 0.00 0.00 36.38 34.98 1s7t s VAL 249 CO 0.09 -0.29 1.46 -2.16 -0.31 0.00 0.00 175.10 173.88 1s7t s PRO 250 N -2.58 4.21 0.33 4.82 0.04 -1.26 -0.77 135.00 139.78 1s7t s PRO 250 Ca 0.12 2.43 -0.29 0.00 0.04 0.00 0.00 61.00 63.30 1s7t s PRO 250 Cb -0.06 -3.04 -0.11 0.00 0.04 0.00 0.00 34.50 31.33 1s7t s PRO 250 CO 0.05 -0.45 1.55 -1.17 0.04 0.00 0.00 177.00 177.02 1s7t s LEU 251 N -1.30 4.33 0.00 -3.56 2.96 -1.00 -2.54 118.68 117.57 1s7t s LEU 251 Ca 0.56 3.00 0.00 0.00 -0.22 0.00 0.00 54.13 57.46 1s7t s LEU 251 Cb -0.44 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 42.60 1s7t s LEU 251 CO 0.53 -0.90 0.00 0.61 -1.32 0.00 0.00 176.35 175.27 1s7t n GLY 252 N 1.40 2.25 2.30 7.98 0.00 -1.26 -4.86 105.19 113.00 1s7t n GLY 252 Ca 0.05 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 1s7t n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s7t n LYS 253 N 0.00 2.23 -0.07 1.61 4.76 -1.05 -4.66 118.16 120.98 1s7t n LYS 253 Ca 0.00 -1.84 -0.14 0.00 -2.87 0.00 0.00 58.31 53.46 1s7t n LYS 253 Cb 0.00 -2.07 -0.13 0.00 -1.84 0.00 0.00 35.03 31.00 1s7t n LYS 253 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1s7t h GLU 254 N 2.93 0.00 -0.64 1.97 4.39 -1.89 -3.34 114.58 117.99 1s7t h GLU 254 Ca 0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.02 1s7t h GLU 254 Cb 1.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 1s7t h GLU 254 CO 0.64 0.97 0.00 1.04 -1.16 0.00 0.00 179.01 180.51 1s7t n GLN 255 N -4.61 2.10 0.03 2.33 3.00 -1.26 -2.92 117.38 116.05 1s7t n GLN 255 Ca -0.11 -1.05 0.13 0.00 -0.01 0.00 0.00 57.00 55.96 1s7t n GLN 255 Cb 0.48 -1.57 0.32 0.00 0.00 0.00 0.00 30.24 29.47 1s7t n GLN 255 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1s7t n TYR 256 N 0.24 0.26 -4.14 1.08 4.01 -1.25 -4.87 117.16 112.47 1s7t n TYR 256 Ca 0.09 0.07 -0.35 0.00 -0.16 0.00 0.00 57.90 57.56 1s7t n TYR 256 Cb 0.45 -0.49 -0.10 0.00 -0.31 0.00 0.00 39.34 38.90 1s7t n TYR 256 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1s7t s TYR 257 N -3.06 3.22 0.04 -0.72 1.51 -1.15 -4.09 117.35 113.10 1s7t s TYR 257 Ca 0.10 0.07 0.07 0.00 -1.01 0.00 0.00 57.07 56.31 1s7t s TYR 257 Cb 0.16 -1.98 -0.02 0.00 -0.11 0.00 0.00 41.96 40.00 1s7t s TYR 257 CO 0.66 0.24 -0.21 0.95 -1.11 0.00 0.00 175.55 176.08 1s7t s THR 258 N -0.03 1.70 -0.17 -0.71 -4.23 -0.91 -4.63 115.64 106.66 1s7t s THR 258 Ca 0.05 -1.17 -0.07 0.00 -1.18 0.00 0.00 61.69 59.32 1s7t s THR 258 Cb -0.12 -1.46 -0.04 0.00 1.34 0.00 0.00 72.50 72.21 1s7t s THR 258 CO 0.01 0.25 0.05 0.00 -0.54 0.00 0.00 174.62 174.39 1s7t s HIS 260 N 0.29 3.04 -0.15 0.00 3.76 -0.10 -2.41 115.29 119.72 1s7t s HIS 260 Ca 0.02 -0.05 0.01 0.00 -0.15 0.00 0.00 55.06 54.90 1s7t s HIS 260 Cb -0.13 -1.83 -0.00 0.00 1.11 0.00 0.00 32.58 31.73 1s7t s HIS 260 CO 0.01 0.23 -0.17 0.08 -0.85 0.00 0.00 174.74 174.04 1s7t s VAL 261 N -0.37 2.55 -0.16 -0.90 1.01 -0.74 -1.39 120.40 120.40 1s7t s VAL 261 Ca 0.06 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.24 1s7t s VAL 261 Cb -0.12 -2.06 0.01 0.00 0.00 0.00 0.00 36.38 34.21 1s7t s VAL 261 CO 0.02 0.52 -0.19 -0.31 0.00 0.00 0.00 175.10 175.14 1s7t s TYR 262 N 0.74 2.75 0.03 5.22 2.02 0.08 -1.89 117.35 126.30 1s7t s TYR 262 Ca -0.07 -1.41 -0.13 0.00 -0.37 0.00 0.00 57.07 55.09 1s7t s TYR 262 Cb -0.16 -1.89 0.02 0.00 -0.40 0.00 0.00 41.96 39.53 1s7t s TYR 262 CO 0.01 -0.67 0.28 -1.58 -1.57 0.00 0.00 175.55 172.01 1s7t s HIS 263 N 1.05 -0.08 0.22 2.71 2.46 -1.26 -1.58 115.29 118.81 1s7t s HIS 263 Ca -0.01 -0.05 0.36 0.00 0.47 0.00 0.00 55.06 55.83 1s7t s HIS 263 Cb -0.14 0.07 1.58 0.00 -0.13 0.00 0.00 32.58 33.95 1s7t s HIS 263 CO -0.06 -0.47 2.06 -0.56 -2.47 0.00 0.00 174.74 173.24 1s7t h GLN 264 N 3.38 0.00 -0.00 2.88 3.07 -1.97 -2.38 115.11 120.09 1s7t h GLN 264 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.43 1s7t h GLN 264 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.75 1s7t h GLN 264 CO 0.46 0.00 -0.16 0.41 0.09 0.00 0.00 178.83 179.63 1s7t n GLY 265 N -0.19 -1.12 3.39 0.06 0.00 -1.26 -4.74 105.19 101.34 1s7t n GLY 265 Ca -0.00 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1s7t n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s7t s LEU 266 N -2.69 5.13 0.26 0.99 1.43 -0.90 -4.73 118.68 118.18 1s7t s LEU 266 Ca 0.22 -1.11 -0.02 0.00 -1.03 0.00 0.00 54.13 52.18 1s7t s LEU 266 Cb 0.19 -2.10 0.44 0.00 0.03 0.00 0.00 46.19 44.75 1s7t s LEU 266 CO 0.53 -0.49 1.83 -0.65 0.23 0.00 0.00 176.35 177.80 1s7t h PRO 267 N 8.58 0.89 -5.07 1.29 0.11 -1.85 -3.40 132.00 132.56 1s7t h PRO 267 Ca -0.26 -0.05 -0.67 0.00 0.11 0.00 0.00 66.00 65.13 1s7t h PRO 267 Cb 1.11 -0.20 -0.33 0.00 0.11 0.00 0.00 31.00 31.68 1s7t h PRO 267 CO 0.75 0.59 -0.83 -1.21 -0.21 0.00 0.00 178.00 177.09 1s7t s GLU 268 N -6.01 3.08 0.20 1.05 0.41 -1.26 -5.11 118.70 111.06 1s7t s GLU 268 Ca -0.12 -0.79 -0.32 0.00 -0.41 0.00 0.00 54.97 53.33 1s7t s GLU 268 Cb 0.20 -2.65 -0.15 0.00 -1.78 0.00 0.00 34.13 29.75 1s7t s GLU 268 CO 0.79 -0.18 1.32 -2.30 -0.49 0.00 0.00 175.26 174.41 1s7t n PRO 269 N 4.58 1.64 -2.32 0.39 -0.02 -1.26 -4.94 135.00 133.07 1s7t n PRO 269 Ca -0.20 0.58 -0.38 0.00 -2.02 0.00 0.00 63.50 61.48 1s7t n PRO 269 Cb 0.50 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.77 1s7t n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1s7t s LEU 270 N 0.42 4.21 -0.06 2.45 1.43 -0.79 -4.83 118.68 121.51 1s7t s LEU 270 Ca 0.72 2.33 0.03 0.00 -1.03 0.00 0.00 54.13 56.18 1s7t s LEU 270 Cb -0.75 -4.00 0.01 0.00 0.03 0.00 0.00 46.19 41.47 1s7t s LEU 270 CO 0.49 -0.63 -0.13 -0.89 0.23 0.00 0.00 176.35 175.42 1s7t s THR 271 N -1.41 1.15 0.05 5.49 2.01 -1.26 -1.80 115.64 119.87 1s7t s THR 271 Ca 0.56 -0.51 -0.24 0.00 0.31 0.00 0.00 61.69 61.82 1s7t s THR 271 Cb -0.30 -1.04 0.06 0.00 0.01 0.00 0.00 72.50 71.23 1s7t s THR 271 CO 0.38 0.35 0.55 -1.48 -0.69 0.00 0.00 174.62 173.74 1s7t s LEU 272 N 0.51 -0.22 0.38 4.42 0.05 -1.01 -4.99 118.68 117.81 1s7t s LEU 272 Ca -0.12 0.23 0.04 0.00 0.05 0.00 0.00 54.13 54.33 1s7t s LEU 272 Cb -0.14 2.24 -0.04 0.00 -2.05 0.00 0.00 46.19 46.20 1s7t s LEU 272 CO 0.03 -0.73 0.10 0.00 -0.55 0.00 0.00 176.35 175.20 1s7t s ARG 273 N -2.41 1.82 0.26 1.48 1.70 -1.26 -1.24 118.95 119.29 1s7t s ARG 273 Ca -0.05 -2.08 -0.30 0.00 -0.47 0.00 0.00 55.73 52.83 1s7t s ARG 273 Cb -0.01 -0.69 -0.10 0.00 -0.57 0.00 0.00 34.95 33.59 1s7t s ARG 273 CO -0.01 -0.38 1.32 -0.46 -1.08 0.00 0.00 175.30 174.69 1s7t s TRP 274 N -3.26 3.16 -0.41 5.89 -0.00 -1.26 -4.68 118.94 118.37 1s7t s TRP 274 Ca 0.28 1.29 -0.07 0.00 -0.00 0.00 0.00 56.10 57.60 1s7t s TRP 274 Cb 0.05 -3.65 0.09 0.00 -0.00 0.00 0.00 33.47 29.95 1s7t s TRP 274 CO 0.14 -1.93 0.23 -2.00 -0.00 0.00 0.00 176.95 173.40 1s7t s GLU 275 N -0.89 2.45 0.00 5.86 2.12 -1.26 -4.92 118.70 122.05 1s7t s GLU 275 Ca 0.53 -1.55 0.07 0.00 0.36 0.00 0.00 54.97 54.39 1s7t s GLU 275 Cb -0.38 -3.70 0.44 0.00 0.26 0.00 0.00 34.13 30.75 1s7t s GLU 275 CO 0.45 -0.97 0.90 -2.30 -0.54 0.00 0.00 175.26 172.79