#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 3.46 0.19 1.61 0.04 -1.26 -3.57 135.00 135.47 1s7t s PRO 2 Ca 0.00 1.06 0.03 0.00 0.04 0.00 0.00 61.00 62.12 1s7t s PRO 2 Cb 0.00 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 1s7t s PRO 2 CO 0.00 -0.68 -0.02 -1.01 0.04 0.00 0.00 177.00 175.33 1s7t s HIS 3 N -2.66 1.34 -0.02 0.56 3.76 -0.02 -4.96 115.29 113.29 1s7t s HIS 3 Ca 0.61 -0.93 -0.06 0.00 -0.15 0.00 0.00 55.06 54.52 1s7t s HIS 3 Cb -0.14 -0.75 0.01 0.00 1.11 0.00 0.00 32.58 32.81 1s7t s HIS 3 CO 0.40 -0.09 0.14 -1.54 -0.85 0.00 0.00 174.74 172.79 1s7t s SER 4 N -3.22 -0.03 -0.20 1.40 1.04 -1.26 -0.40 113.70 111.03 1s7t s SER 4 Ca 0.24 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.63 1s7t s SER 4 Cb 0.05 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.43 1s7t s SER 4 CO 0.05 -0.25 -0.15 -0.22 0.98 0.00 0.00 173.24 173.64 1s7t s LEU 5 N -0.86 2.47 -0.02 2.42 2.96 0.05 -1.77 118.68 123.93 1s7t s LEU 5 Ca -0.09 -0.70 0.03 0.00 -0.22 0.00 0.00 54.13 53.14 1s7t s LEU 5 Cb -0.05 -1.54 0.00 0.00 0.50 0.00 0.00 46.19 45.09 1s7t s LEU 5 CO 0.01 -0.03 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.78 1s7t s ARG 6 N 1.31 1.00 -0.12 1.98 0.52 -0.33 -1.42 118.95 121.89 1s7t s ARG 6 Ca 0.03 -0.34 0.02 0.00 -0.52 0.00 0.00 55.73 54.92 1s7t s ARG 6 Cb -0.14 -0.93 -0.00 0.00 0.52 0.00 0.00 34.95 34.39 1s7t s ARG 6 CO -0.10 0.15 -0.19 0.71 0.02 0.00 0.00 175.30 175.88 1s7t s TYR 7 N 0.08 2.67 -0.24 -0.53 2.02 0.43 -0.77 117.35 121.02 1s7t s TYR 7 Ca -0.02 -0.95 -0.07 0.00 -0.37 0.00 0.00 57.07 55.66 1s7t s TYR 7 Cb -0.08 -1.78 -0.03 0.00 -0.40 0.00 0.00 41.96 39.67 1s7t s TYR 7 CO 0.00 -0.38 0.07 -0.06 -1.57 0.00 0.00 175.55 173.61 1s7t s PHE 8 N 0.44 3.09 -0.04 2.71 0.08 -0.15 -1.86 117.98 122.26 1s7t s PHE 8 Ca -0.14 -0.38 0.05 0.00 0.12 0.00 0.00 56.93 56.58 1s7t s PHE 8 Cb -0.17 -2.22 -0.01 0.00 -0.57 0.00 0.00 43.02 40.05 1s7t s PHE 8 CO 0.06 -0.32 -0.18 0.14 -0.10 0.00 0.00 175.22 174.82 1s7t s VAL 9 N 1.51 1.50 -0.01 -0.44 -7.23 -0.24 -1.24 120.40 114.25 1s7t s VAL 9 Ca 0.06 -0.77 0.03 0.00 -1.81 0.00 0.00 61.98 59.49 1s7t s VAL 9 Cb -0.15 -1.28 -0.01 0.00 0.56 0.00 0.00 36.38 35.50 1s7t s VAL 9 CO 0.04 0.43 -0.10 -0.89 -0.31 0.00 0.00 175.10 174.27 1s7t s THR 10 N -0.07 0.79 -0.05 5.32 2.01 -0.68 -0.62 115.64 122.35 1s7t s THR 10 Ca -0.02 -0.41 0.03 0.00 0.31 0.00 0.00 61.69 61.60 1s7t s THR 10 Cb -0.11 -0.67 0.00 0.00 0.01 0.00 0.00 72.50 71.74 1s7t s THR 10 CO 0.02 0.23 -0.13 0.00 -0.69 0.00 0.00 174.62 174.04 1s7t s ALA 11 N -0.13 1.28 -0.06 7.40 0.00 -0.56 -0.90 121.76 128.79 1s7t s ALA 11 Ca 0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 51.96 51.46 1s7t s ALA 11 Cb -0.05 -0.49 0.03 0.00 0.00 0.00 0.00 23.12 22.61 1s7t s ALA 11 CO -0.00 0.18 0.02 0.54 0.00 0.00 0.00 175.76 176.50 1s7t s VAL 12 N 0.32 0.25 0.64 0.00 0.11 -0.37 -1.40 120.40 119.95 1s7t s VAL 12 Ca -0.08 0.19 -0.15 0.00 -2.93 0.00 0.00 61.98 59.01 1s7t s VAL 12 Cb -0.13 -0.43 -0.01 0.00 -1.53 0.00 0.00 36.38 34.28 1s7t s VAL 12 CO 0.02 0.24 1.09 -0.94 -3.33 0.00 0.00 175.10 172.18 1s7t s SER 13 N 1.99 5.37 -0.45 3.54 1.04 -0.45 -1.63 113.70 123.11 1s7t s SER 13 Ca 0.04 1.91 0.06 0.00 0.48 0.00 0.00 55.95 58.45 1s7t s SER 13 Cb -0.12 -2.54 0.20 0.00 0.10 0.00 0.00 66.02 63.66 1s7t s SER 13 CO -0.05 -1.45 0.59 -2.11 0.98 0.00 0.00 173.24 171.21 1s7t n ARG 14 N -2.32 0.50 -1.66 4.02 1.85 -1.26 -4.07 116.66 113.72 1s7t n ARG 14 Ca 0.10 -2.58 -0.44 0.00 -1.00 0.00 0.00 57.85 53.93 1s7t n ARG 14 Cb 0.52 -1.49 -0.02 0.00 -1.05 0.00 0.00 32.46 30.43 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 2.38 1.87 0.00 2.89 -0.02 -1.26 -1.46 135.00 139.40 1s7t n PRO 15 Ca 0.21 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1s7t n PRO 15 Cb 0.54 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 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 1.35 2.56 0.68 -1.23 0.00 -1.26 -4.87 105.19 102.41 1s7t n GLY 16 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.16 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 2.37 0.00 0.99 4.77 -0.53 -5.11 117.00 119.49 1s7t n LEU 17 Ca 0.00 -3.49 0.00 0.00 -0.03 0.00 0.00 56.01 52.49 1s7t n LEU 17 Cb 0.00 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1s7t n LEU 17 CO 0.00 1.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 1s7t n GLY 18 N -0.89 -1.75 3.80 -0.72 0.00 -1.25 -4.98 105.19 99.40 1s7t n GLY 18 Ca 0.16 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 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 3.15 0.51 1.61 0.41 -1.26 -4.58 118.70 118.53 1s7t s GLU 19 Ca 0.00 1.16 -0.22 0.00 -0.41 0.00 0.00 54.97 55.50 1s7t s GLU 19 Cb 0.00 -2.01 -0.07 0.00 -1.78 0.00 0.00 34.13 30.27 1s7t s GLU 19 CO 0.00 -0.94 1.17 -2.30 -0.49 0.00 0.00 175.26 172.70 1s7t n PRO 20 N -2.36 1.48 -2.55 0.39 -0.02 -1.26 -4.75 135.00 125.93 1s7t n PRO 20 Ca 0.09 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.69 1s7t n PRO 20 Cb 0.53 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 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 -2.54 4.52 -0.06 -0.52 3.52 -0.64 -4.86 118.95 118.37 1s7t s ARG 21 Ca 0.69 1.63 0.04 0.00 -0.13 0.00 0.00 55.73 57.96 1s7t s ARG 21 Cb -0.46 -3.37 0.00 0.00 -1.56 0.00 0.00 34.95 29.56 1s7t s ARG 21 CO 0.52 -0.10 -0.18 -0.47 -0.81 0.00 0.00 175.30 174.26 1s7t s TYR 22 N 0.73 1.85 -0.02 5.12 5.04 -1.26 -1.24 117.35 127.58 1s7t s TYR 22 Ca 0.54 -0.62 0.01 0.00 -2.44 0.00 0.00 57.07 54.56 1s7t s TYR 22 Cb -0.26 -1.26 0.02 0.00 0.35 0.00 0.00 41.96 40.80 1s7t s TYR 22 CO 0.30 -0.24 -0.01 1.41 -1.34 0.00 0.00 175.55 175.67 1s7t s MET 23 N 0.24 0.26 -0.08 4.97 -2.45 -0.07 -1.13 119.30 121.03 1s7t s MET 23 Ca -0.09 0.01 0.04 0.00 -1.25 0.00 0.00 55.69 54.40 1s7t s MET 23 Cb -0.14 -0.36 -0.00 0.00 1.25 0.00 0.00 34.83 35.58 1s7t s MET 23 CO 0.04 -0.05 -0.22 -1.21 1.05 0.00 0.00 175.02 174.63 1s7t s GLU 24 N 0.57 2.60 -0.07 4.11 2.02 -0.18 -1.68 118.70 126.07 1s7t s GLU 24 Ca -0.06 -0.79 0.02 0.00 0.02 0.00 0.00 54.97 54.17 1s7t s GLU 24 Cb -0.08 -2.06 0.01 0.00 0.10 0.00 0.00 34.13 32.10 1s7t s GLU 24 CO -0.01 0.21 -0.12 0.08 0.02 0.00 0.00 175.26 175.44 1s7t s VAL 25 N 0.25 1.12 0.01 2.63 1.01 -0.37 -0.18 120.40 124.86 1s7t s VAL 25 Ca -0.13 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.42 1s7t s VAL 25 Cb -0.16 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 1s7t s VAL 25 CO 0.06 0.36 -0.04 -0.83 0.00 0.00 0.00 175.10 174.65 1s7t s GLY 26 N 0.81 1.80 -0.01 4.51 0.00 -0.46 -0.98 107.32 113.00 1s7t s GLY 26 Ca -0.12 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 43.61 1s7t s GLY 26 CO 0.02 -0.88 -0.05 -0.19 0.00 0.00 0.00 173.10 171.99 1s7t s TYR 27 N -1.05 0.55 -0.23 1.90 1.51 0.05 -1.20 117.35 118.88 1s7t s TYR 27 Ca 0.18 -0.11 -0.05 0.00 -1.01 0.00 0.00 57.07 56.08 1s7t s TYR 27 Cb -0.11 -0.40 -0.02 0.00 -0.11 0.00 0.00 41.96 41.32 1s7t s TYR 27 CO 0.09 -0.05 0.01 0.08 -1.11 0.00 0.00 175.55 174.57 1s7t s VAL 28 N 0.11 3.80 -0.51 0.71 1.01 -0.68 -1.18 120.40 123.66 1s7t s VAL 28 Ca -0.01 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 61.54 1s7t s VAL 28 Cb -0.05 -2.75 0.01 0.00 0.00 0.00 0.00 36.38 33.59 1s7t s VAL 28 CO -0.00 0.39 0.44 0.47 0.00 0.00 0.00 175.10 176.40 1s7t n ASP 29 N 4.79 -3.54 0.00 3.32 8.00 -0.73 -1.48 116.55 126.91 1s7t n ASP 29 Ca -0.17 -0.54 0.00 0.00 0.71 0.00 0.00 54.79 54.79 1s7t n ASP 29 Cb 0.51 -1.13 0.00 0.00 -0.02 0.00 0.00 41.12 40.48 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 -1.21 0.00 -4.29 -2.24 8.00 -1.26 -4.91 116.55 110.64 1s7t n ASP 30 Ca -0.19 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 54.98 1s7t n ASP 30 Cb 0.50 -0.75 -0.15 0.00 -0.02 0.00 0.00 41.12 40.70 1s7t n ASP 30 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1s7t s THR 31 N -2.47 2.89 0.15 -3.53 -1.32 -0.55 -4.98 115.64 105.82 1s7t s THR 31 Ca 0.00 -0.69 -0.33 0.00 -1.21 0.00 0.00 61.69 59.47 1s7t s THR 31 Cb 0.00 -2.25 -0.13 0.00 -1.51 0.00 0.00 72.50 68.62 1s7t s THR 31 CO 0.00 0.50 1.69 1.21 -2.21 0.00 0.00 174.62 175.81 1s7t n GLU 32 N 4.17 2.45 0.00 7.08 2.13 -1.26 -1.68 120.64 133.54 1s7t n GLU 32 Ca -0.19 0.89 0.00 0.00 0.66 0.00 0.00 57.16 58.52 1s7t n GLU 32 Cb 0.52 -2.71 0.00 0.00 0.27 0.00 0.00 31.44 29.52 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 4.24 0.00 -3.96 4.31 -1.74 -0.34 -4.08 117.46 115.89 1s7t n PHE 33 Ca 0.17 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.98 1s7t n PHE 33 Cb 0.32 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.24 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 -1.28 0.14 -0.23 1.97 -7.23 -1.22 -1.01 120.40 111.54 1s7t s VAL 34 Ca 0.00 -1.43 -0.20 0.00 -1.81 0.00 0.00 61.98 58.53 1s7t s VAL 34 Cb 0.00 -1.57 0.06 0.00 0.56 0.00 0.00 36.38 35.43 1s7t s VAL 34 CO 0.00 -0.62 0.60 -0.60 -0.31 0.00 0.00 175.10 174.17 1s7t s ARG 35 N -3.92 0.69 -0.03 4.82 3.52 -0.85 -1.35 118.95 121.84 1s7t s ARG 35 Ca 0.10 0.86 0.05 0.00 -0.13 0.00 0.00 55.73 56.61 1s7t s ARG 35 Cb 0.05 0.31 -0.01 0.00 -1.56 0.00 0.00 34.95 33.75 1s7t s ARG 35 CO -0.07 -0.09 -0.18 0.12 -0.81 0.00 0.00 175.30 174.27 1s7t s PHE 36 N 0.46 1.66 -0.15 5.12 5.36 0.74 -1.49 117.98 129.69 1s7t s PHE 36 Ca -0.01 -0.38 -0.05 0.00 -0.96 0.00 0.00 56.93 55.53 1s7t s PHE 36 Cb -0.04 -1.09 0.07 0.00 -0.34 0.00 0.00 43.02 41.62 1s7t s PHE 36 CO -0.01 -0.08 0.27 0.34 -1.46 0.00 0.00 175.22 174.27 1s7t s ASP 37 N -0.25 0.48 0.55 6.13 -1.08 -1.26 -1.01 116.67 120.23 1s7t s ASP 37 Ca 0.03 0.47 0.33 0.00 -0.52 0.00 0.00 52.55 52.86 1s7t s ASP 37 Cb -0.09 0.69 1.46 0.00 -1.46 0.00 0.00 42.92 43.53 1s7t s ASP 37 CO 0.00 -0.26 2.02 0.77 0.52 0.00 0.00 175.17 178.23 1s7t h SER 38 N 8.28 0.00 0.15 -0.34 4.64 -1.52 -2.34 113.55 122.42 1s7t h SER 38 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 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 0.16 0.05 -0.09 0.47 -0.87 0.00 0.00 176.83 176.55 1s7t n ASP 39 N -3.19 0.92 -4.71 4.97 9.92 -1.26 -4.76 116.55 118.44 1s7t n ASP 39 Ca -0.00 -1.04 -0.34 0.00 -0.53 0.00 0.00 54.79 52.87 1s7t n ASP 39 Cb 0.28 0.01 0.11 0.00 -0.64 0.00 0.00 41.12 40.89 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 -2.25 2.00 0.21 2.24 0.00 -0.88 -4.91 121.76 118.17 1s7t s ALA 40 Ca 0.34 0.95 -0.13 0.00 0.00 0.00 0.00 51.96 53.11 1s7t s ALA 40 Cb 0.20 -3.51 0.25 0.00 0.00 0.00 0.00 23.12 20.06 1s7t s ALA 40 CO 0.42 -2.08 1.64 1.49 0.00 0.00 0.00 175.76 177.24 1s7t h GLU 41 N -0.47 0.03 -4.23 0.00 4.81 -1.92 -3.30 114.58 109.50 1s7t h GLU 41 Ca -0.48 -0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.15 1s7t h GLU 41 Cb 1.31 -0.01 -0.39 0.00 0.63 0.00 0.00 28.75 30.29 1s7t h GLU 41 CO 0.48 0.02 -0.77 1.21 -0.73 0.00 0.00 179.01 179.22 1s7t s ASN 42 N -5.23 3.87 -0.38 1.04 3.84 -1.26 -5.09 114.94 111.73 1s7t s ASN 42 Ca -0.14 -1.28 -0.28 0.00 0.21 0.00 0.00 52.86 51.37 1s7t s ASN 42 Cb 0.19 -1.13 -0.02 0.00 -0.55 0.00 0.00 41.25 39.73 1s7t s ASN 42 CO 0.73 -0.27 1.86 -2.84 -2.79 0.00 0.00 177.10 173.79 1s7t s PRO 43 N 1.41 3.14 0.04 0.43 0.02 -1.25 -4.94 135.00 133.86 1s7t s PRO 43 Ca -0.02 1.32 -0.05 0.00 0.02 0.00 0.00 61.00 62.27 1s7t s PRO 43 Cb -0.19 -4.26 -0.01 0.00 0.02 0.00 0.00 34.50 30.06 1s7t s PRO 43 CO -0.09 -2.09 0.08 -0.98 -0.33 0.00 0.00 177.00 173.60 1s7t s ARG 44 N 6.06 0.61 0.22 5.54 1.70 -1.26 -5.03 118.95 126.80 1s7t s ARG 44 Ca 0.80 -0.83 -0.32 0.00 -0.47 0.00 0.00 55.73 54.91 1s7t s ARG 44 Cb -0.21 0.24 -0.12 0.00 -0.57 0.00 0.00 34.95 34.29 1s7t s ARG 44 CO 0.31 -0.15 1.69 0.71 -1.08 0.00 0.00 175.30 176.78 1s7t s TYR 45 N -2.89 2.88 0.07 5.89 1.51 -1.26 -4.59 117.35 118.96 1s7t s TYR 45 Ca -0.03 0.44 0.03 0.00 -1.01 0.00 0.00 57.07 56.51 1s7t s TYR 45 Cb 0.00 -4.12 -0.03 0.00 -0.11 0.00 0.00 41.96 37.71 1s7t s TYR 45 CO -0.06 -4.14 -0.10 -1.83 -1.11 0.00 0.00 175.55 168.31 1s7t s GLU 46 N 0.85 0.72 0.50 -0.62 -1.05 -0.56 -4.92 118.70 113.63 1s7t s GLU 46 Ca 0.72 -0.98 -0.21 0.00 -0.15 0.00 0.00 54.97 54.36 1s7t s GLU 46 Cb -0.49 -0.47 -0.07 0.00 -0.44 0.00 0.00 34.13 32.66 1s7t s GLU 46 CO 0.35 0.08 1.12 -1.25 0.95 0.00 0.00 175.26 176.51 1s7t s PRO 47 N -2.19 3.58 0.00 -4.83 0.04 -1.26 -2.00 135.00 128.34 1s7t s PRO 47 Ca -0.02 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1s7t s PRO 47 Cb -0.06 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1s7t s PRO 47 CO 0.00 -0.66 0.41 0.54 0.04 0.00 0.00 177.00 177.33 1s7t n ARG 48 N -0.95 -0.33 -4.03 4.56 5.12 -0.18 -4.85 116.66 116.00 1s7t n ARG 48 Ca 0.10 -0.45 -0.13 0.00 -1.93 0.00 0.00 57.85 55.43 1s7t n ARG 48 Cb 0.50 -0.84 -0.13 0.00 -1.16 0.00 0.00 32.46 30.83 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 -0.09 0.30 0.38 7.54 0.00 -1.24 -4.65 121.76 124.00 1s7t s ALA 49 Ca 0.00 -0.33 0.06 0.00 0.00 0.00 0.00 51.96 51.69 1s7t s ALA 49 Cb 0.00 -0.01 0.76 0.00 0.00 0.00 0.00 23.12 23.87 1s7t s ALA 49 CO 0.00 0.01 2.00 -0.09 0.00 0.00 0.00 175.76 177.68 1s7t h ARG 50 N 5.53 0.69 0.00 0.00 2.43 -1.95 -2.16 114.38 118.93 1s7t h ARG 50 Ca -0.29 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1s7t h ARG 50 Cb 1.20 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1s7t h ARG 50 CO 0.47 0.46 -0.01 0.11 -1.51 0.00 0.00 179.97 179.48 1s7t h TRP 51 N 0.71 0.00 0.00 2.20 5.08 -1.97 -2.20 115.95 119.77 1s7t h TRP 51 Ca 0.24 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.21 1s7t h TRP 51 Cb 0.09 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.25 1s7t h TRP 51 CO -0.00 0.01 0.00 0.52 -1.28 0.00 0.00 178.44 177.69 1s7t h MET 52 N 0.00 0.00 0.00 0.12 2.86 -1.73 -3.09 114.93 113.09 1s7t h MET 52 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1s7t h MET 52 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1s7t h MET 52 CO 0.00 0.00 0.11 0.93 1.06 0.00 0.00 176.91 179.01 1s7t h GLU 53 N 0.00 0.00 0.00 1.72 5.08 -1.53 -1.55 114.58 118.30 1s7t h GLU 53 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1s7t h GLU 53 Cb 0.72 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1s7t h GLU 53 CO 0.00 0.00 -0.51 1.96 -1.00 0.00 0.00 179.01 179.46 1s7t h GLN 54 N 0.00 0.00 -6.71 2.33 4.20 -1.74 -3.43 115.11 109.76 1s7t h GLN 54 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 1s7t h GLN 54 Cb 0.22 0.00 0.06 0.00 0.30 0.00 0.00 27.48 28.07 1s7t h GLN 54 CO 0.00 0.51 0.88 -1.21 -0.67 0.00 0.00 178.83 178.35 1s7t s GLU 55 N -3.46 4.18 0.87 1.46 0.41 -0.59 -5.00 118.70 116.57 1s7t s GLU 55 Ca 0.00 2.47 -0.13 0.00 -0.41 0.00 0.00 54.97 56.91 1s7t s GLU 55 Cb 0.11 -3.08 0.14 0.00 -1.78 0.00 0.00 34.13 29.52 1s7t s GLU 55 CO 0.73 -0.60 1.22 0.20 -0.49 0.00 0.00 175.26 176.32 1s7t s GLY 56 N 0.76 1.71 0.60 -1.39 0.00 -1.26 -4.90 107.32 102.85 1s7t s GLY 56 Ca 0.66 -1.05 0.30 0.00 0.00 0.00 0.00 44.72 44.63 1s7t s GLY 56 CO 0.40 -0.42 2.03 -2.55 0.00 0.00 0.00 173.10 172.56 1s7t h PRO 57 N -1.28 0.00 -0.39 2.90 0.11 -1.97 -1.69 132.00 129.69 1s7t h PRO 57 Ca -0.44 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.55 1s7t h PRO 57 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1s7t h PRO 57 CO 0.49 0.00 -0.23 1.49 -0.21 0.00 0.00 178.00 179.54 1s7t h GLU 58 N 0.00 0.78 0.22 1.05 4.81 -1.99 -1.45 114.58 118.01 1s7t h GLU 58 Ca 0.10 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1s7t h GLU 58 Cb 0.67 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1s7t h GLU 58 CO -0.00 0.94 -0.20 -0.92 -0.73 0.00 0.00 179.01 178.10 1s7t h TYR 59 N 0.68 -0.52 -0.12 0.92 5.03 -1.66 -2.35 116.97 118.95 1s7t h TYR 59 Ca 0.09 0.00 -0.09 0.00 2.58 0.00 0.00 58.73 61.32 1s7t h TYR 59 Cb 0.75 0.20 -0.01 0.00 1.55 0.00 0.00 36.73 39.21 1s7t h TYR 59 CO 0.04 -0.30 -0.31 -1.49 -1.32 0.00 0.00 178.16 174.78 1s7t h TRP 60 N -0.44 0.26 0.03 -3.82 4.06 -1.50 -1.68 115.95 112.86 1s7t h TRP 60 Ca -0.01 -0.06 -0.24 0.00 2.06 0.00 0.00 58.89 60.64 1s7t h TRP 60 Cb 0.40 -0.06 0.01 0.00 -1.00 0.00 0.00 29.16 28.51 1s7t h TRP 60 CO -0.14 0.53 -1.03 1.49 -3.56 0.00 0.00 178.44 175.73 1s7t h GLU 61 N 0.21 0.44 -0.21 0.49 4.57 -1.31 -2.10 114.58 116.66 1s7t h GLU 61 Ca 0.03 -0.52 -0.06 0.00 -1.18 0.00 0.00 59.36 57.64 1s7t h GLU 61 Cb 0.66 0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.41 1s7t h GLU 61 CO 0.05 1.17 -0.09 0.00 -1.18 0.00 0.00 179.01 178.96 1s7t h ARG 62 N 0.23 0.43 -0.15 1.92 3.08 -1.20 -2.09 114.38 116.59 1s7t h ARG 62 Ca -0.10 -0.18 -0.14 0.00 0.07 0.00 0.00 59.98 59.62 1s7t h ARG 62 Cb 1.68 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.71 1s7t h ARG 62 CO 0.18 0.71 -0.51 0.93 -1.07 0.00 0.00 179.97 180.21 1s7t h GLU 63 N 0.13 0.42 -0.53 0.04 4.39 -1.40 -1.33 114.58 116.30 1s7t h GLU 63 Ca 0.05 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.48 1s7t h GLU 63 Cb 0.58 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 1s7t h GLU 63 CO 0.03 0.84 0.27 1.15 -1.16 0.00 0.00 179.01 180.14 1s7t h THR 64 N 0.33 1.19 -0.24 1.13 2.02 -1.35 -0.83 112.91 115.16 1s7t h THR 64 Ca 0.01 -0.51 -0.19 0.00 0.77 0.00 0.00 66.41 66.49 1s7t h THR 64 Cb 1.02 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1s7t h THR 64 CO 0.09 0.21 -0.61 1.56 0.37 0.00 0.00 175.52 177.13 1s7t h GLN 65 N 0.70 0.81 -0.54 6.66 1.08 -1.13 -1.38 115.11 121.31 1s7t h GLN 65 Ca 0.18 -0.55 0.08 0.00 -1.45 0.00 0.00 58.65 56.91 1s7t h GLN 65 Cb 0.08 0.08 -0.07 0.00 -0.05 0.00 0.00 27.48 27.53 1s7t h GLN 65 CO -0.03 1.18 0.18 -0.22 -0.95 0.00 0.00 178.83 178.99 1s7t h LYS 66 N 0.60 0.34 -0.55 1.46 3.64 -1.19 -1.46 116.57 119.42 1s7t h LYS 66 Ca -0.00 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 1s7t h LYS 66 Cb 1.22 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 1s7t h LYS 66 CO 0.13 0.22 0.03 0.00 -2.27 0.00 0.00 179.45 177.56 1s7t h ALA 67 N 1.38 0.73 -0.42 5.00 0.00 -0.81 0.70 119.26 125.84 1s7t h ALA 67 Ca 0.27 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1s7t h ALA 67 Cb 0.32 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1s7t h ALA 67 CO -0.29 0.54 0.01 0.87 0.00 0.00 0.00 179.25 180.38 1s7t h LYS 68 N 0.83 0.67 -0.26 0.00 1.57 -1.06 0.32 116.57 118.64 1s7t h LYS 68 Ca 0.16 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1s7t h LYS 68 Cb 0.50 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1s7t h LYS 68 CO 0.02 0.68 -0.00 0.78 -0.57 0.00 0.00 179.45 180.37 1s7t h GLY 69 N 0.92 0.50 1.01 3.86 0.00 -0.93 -2.72 103.07 105.70 1s7t h GLY 69 Ca 0.13 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1s7t h GLY 69 CO 0.01 0.34 0.45 3.43 0.00 0.00 0.00 176.54 180.77 1s7t h ASN 70 N 0.24 0.89 -0.49 0.19 2.35 -0.53 -1.73 115.58 116.50 1s7t h ASN 70 Ca 0.07 -0.07 0.10 0.00 -0.55 0.00 0.00 56.30 55.86 1s7t h ASN 70 Cb 0.42 -0.23 -0.09 0.00 0.05 0.00 0.00 38.32 38.47 1s7t h ASN 70 CO 0.01 0.70 -0.08 -0.08 -1.65 0.00 0.00 177.43 176.33 1s7t h GLU 71 N 1.01 0.03 -0.54 0.81 4.81 -0.85 -0.85 114.58 119.00 1s7t h GLU 71 Ca 0.27 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.38 1s7t h GLU 71 Cb -0.03 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1s7t h GLU 71 CO -0.05 0.02 -0.11 1.96 -0.73 0.00 0.00 179.01 180.10 1s7t h GLN 72 N 0.03 1.02 -0.81 1.92 1.08 -1.19 -1.83 115.11 115.33 1s7t h GLN 72 Ca 0.24 -0.37 0.06 0.00 -1.45 0.00 0.00 58.65 57.12 1s7t h GLN 72 Cb 0.37 -0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 27.68 1s7t h GLN 72 CO -0.48 1.06 0.50 1.03 -0.95 0.00 0.00 178.83 179.99 1s7t h SER 73 N 0.90 0.78 1.59 1.46 0.87 -0.87 -1.96 113.55 116.32 1s7t h SER 73 Ca 0.14 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.63 1s7t h SER 73 Cb 0.68 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 1s7t h SER 73 CO 0.05 0.51 -0.40 -0.26 -0.53 0.00 0.00 176.83 176.20 1s7t h PHE 74 N 0.92 0.00 -0.56 2.24 0.04 -0.96 -1.74 116.94 116.88 1s7t h PHE 74 Ca 0.35 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 61.04 1s7t h PHE 74 Cb 0.14 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 1s7t h PHE 74 CO -0.04 0.40 0.05 -0.09 -0.60 0.00 0.00 178.31 178.02 1s7t h ARG 75 N 0.00 0.95 -0.34 1.51 2.43 -1.00 -1.41 114.38 116.53 1s7t h ARG 75 Ca -0.00 -0.28 -0.07 0.00 -0.81 0.00 0.00 59.98 58.82 1s7t h ARG 75 Cb 1.30 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1s7t h ARG 75 CO 0.05 0.93 -0.06 0.28 -1.51 0.00 0.00 179.97 179.66 1s7t h VAL 76 N 0.84 1.27 -0.58 0.20 2.07 -1.22 -2.96 116.25 115.88 1s7t h VAL 76 Ca 0.16 -1.10 0.08 0.00 0.82 0.00 0.00 66.70 66.66 1s7t h VAL 76 Cb 0.47 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.49 1s7t h VAL 76 CO 0.02 0.36 0.24 0.44 0.02 0.00 0.00 177.57 178.65 1s7t h ASP 77 N 0.42 0.28 -0.57 0.57 3.32 -1.11 0.38 116.42 119.71 1s7t h ASP 77 Ca 0.09 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.21 1s7t h ASP 77 Cb 0.55 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 1s7t h ASP 77 CO 0.03 0.18 0.37 -0.07 -1.72 0.00 0.00 179.24 178.03 1s7t h LEU 78 N 0.45 0.62 -0.22 1.55 3.38 -1.21 0.69 115.31 120.56 1s7t h LEU 78 Ca 0.28 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1s7t h LEU 78 Cb 0.29 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1s7t h LEU 78 CO -0.25 0.44 0.13 -0.09 0.09 0.00 0.00 178.44 178.76 1s7t h ARG 79 N 0.74 0.31 -0.74 1.13 2.43 -1.20 -2.76 114.38 114.28 1s7t h ARG 79 Ca 0.22 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.42 1s7t h ARG 79 Cb -0.05 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.38 1s7t h ARG 79 CO -0.07 0.27 0.42 1.15 -1.51 0.00 0.00 179.97 180.23 1s7t h THR 80 N 0.26 0.96 0.00 0.20 2.02 -0.38 -2.68 112.91 113.29 1s7t h THR 80 Ca 0.08 -0.26 -0.09 0.00 0.77 0.00 0.00 66.41 66.91 1s7t h THR 80 Cb 0.05 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 1s7t h THR 80 CO -0.01 0.14 -0.42 -0.07 0.37 0.00 0.00 175.52 175.53 1s7t h LEU 81 N 0.76 0.00 -0.98 2.58 4.07 -0.79 -1.19 115.31 119.76 1s7t h LEU 81 Ca 0.34 0.00 0.04 0.00 0.08 0.00 0.00 57.88 58.33 1s7t h LEU 81 Cb 0.23 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.91 1s7t h LEU 81 CO -0.20 0.42 0.64 -0.07 -1.08 0.00 0.00 178.44 178.15 1s7t h LEU 82 N 0.00 1.07 -0.09 1.67 3.38 -1.18 -2.08 115.31 118.08 1s7t h LEU 82 Ca -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1s7t h LEU 82 Cb 1.01 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1s7t h LEU 82 CO 0.05 0.73 0.01 1.23 0.09 0.00 0.00 178.44 180.55 1s7t h GLY 83 N 1.24 0.16 1.05 0.83 0.00 -1.17 -0.52 103.07 104.65 1s7t h GLY 83 Ca 0.39 -0.11 0.04 0.00 0.00 0.00 0.00 47.33 47.66 1s7t h GLY 83 CO -0.13 0.10 0.53 -0.97 0.00 0.00 0.00 176.54 176.07 1s7t h TYR 84 N -0.11 0.94 -0.30 5.60 0.05 -1.20 -2.80 116.97 119.14 1s7t h TYR 84 Ca 0.02 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1s7t h TYR 84 Cb 0.32 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1s7t h TYR 84 CO 0.02 0.53 0.00 0.66 -1.05 0.00 0.00 178.16 178.32 1s7t n TYR 85 N -4.46 0.38 -3.70 4.88 4.01 -0.79 -4.86 117.16 112.62 1s7t n TYR 85 Ca 0.11 -0.20 -0.23 0.00 -0.16 0.00 0.00 57.90 57.42 1s7t n TYR 85 Cb 0.15 -0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.22 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 1.39 -2.39 -4.84 7.72 5.03 -0.50 -4.99 115.26 116.68 1s7t n ASN 86 Ca 0.17 -0.76 -0.25 0.00 0.87 0.00 0.00 54.58 54.61 1s7t n ASN 86 Cb 0.58 -4.25 -0.05 0.00 -1.02 0.00 0.00 39.78 35.04 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 -6.04 3.04 0.68 3.52 -0.21 -0.32 -5.05 119.66 115.28 1s7t s GLN 87 Ca 0.18 -0.84 -0.09 0.00 0.02 0.00 0.00 55.36 54.63 1s7t s GLN 87 Cb -0.09 -2.71 0.02 0.00 1.00 0.00 0.00 33.01 31.24 1s7t s GLN 87 CO 0.80 0.48 1.04 -1.54 -2.12 0.00 0.00 175.29 173.94 1s7t s SER 88 N -3.28 5.35 0.00 5.90 1.04 -1.26 -4.74 113.70 116.71 1s7t s SER 88 Ca 0.32 0.91 0.29 0.00 0.48 0.00 0.00 55.95 57.95 1s7t s SER 88 Cb -0.10 -1.73 1.21 0.00 0.10 0.00 0.00 66.02 65.50 1s7t s SER 88 CO 0.25 -1.33 1.88 0.29 0.98 0.00 0.00 173.24 175.31 1s7t n LYS 89 N -2.90 0.23 0.08 4.02 5.02 -1.26 -4.05 118.16 119.30 1s7t n LYS 89 Ca 0.06 -0.04 0.12 0.00 -2.02 0.00 0.00 58.31 56.43 1s7t n LYS 89 Cb 0.58 -1.50 0.25 0.00 -0.02 0.00 0.00 35.03 34.34 1s7t n LYS 89 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1s7t h GLY 90 N 4.99 0.00 -2.86 0.72 0.00 -1.97 -3.44 103.07 100.52 1s7t h GLY 90 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1s7t h GLY 90 CO 0.00 0.00 -0.17 -0.32 0.00 0.00 0.00 176.54 176.05 1s7t s GLY 91 N -3.65 1.52 0.04 4.60 0.00 -1.26 -4.63 107.32 103.93 1s7t s GLY 91 Ca 0.08 -0.79 -0.18 0.00 0.00 0.00 0.00 44.72 43.82 1s7t s GLY 91 CO 0.68 -0.71 0.52 -0.45 0.00 0.00 0.00 173.10 173.14 1s7t s SER 92 N -3.75 6.97 0.06 1.64 0.15 -1.26 -4.55 113.70 112.97 1s7t s SER 92 Ca 0.41 1.15 -0.00 0.00 0.70 0.00 0.00 55.95 58.21 1s7t s SER 92 Cb -0.10 -2.33 -0.04 0.00 -1.71 0.00 0.00 66.02 61.84 1s7t s SER 92 CO 0.34 0.26 -0.04 -1.00 1.20 0.00 0.00 173.24 174.01 1s7t s HIS 93 N -0.93 0.59 -0.06 3.44 3.76 -1.26 -4.96 115.29 115.88 1s7t s HIS 93 Ca 0.28 -1.01 0.02 0.00 -0.15 0.00 0.00 55.06 54.20 1s7t s HIS 93 Cb -0.18 -0.41 0.01 0.00 1.11 0.00 0.00 32.58 33.11 1s7t s HIS 93 CO 0.17 -0.32 -0.12 0.99 -0.85 0.00 0.00 174.74 174.61 1s7t s THR 94 N -3.76 1.12 -0.14 1.30 2.01 -1.26 -1.34 115.64 113.57 1s7t s THR 94 Ca 0.07 -0.48 -0.03 0.00 0.31 0.00 0.00 61.69 61.56 1s7t s THR 94 Cb 0.07 -1.02 -0.03 0.00 0.01 0.00 0.00 72.50 71.53 1s7t s THR 94 CO -0.08 0.35 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.54 1s7t s ILE 95 N 0.58 3.99 0.05 1.82 1.01 -0.49 -0.73 121.20 127.43 1s7t s ILE 95 Ca -0.13 -0.33 0.09 0.00 0.00 0.00 0.00 60.65 60.28 1s7t s ILE 95 Cb -0.15 -2.74 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 1s7t s ILE 95 CO 0.03 0.51 -0.24 -1.10 0.00 0.00 0.00 174.94 174.14 1s7t s GLN 96 N 0.16 1.63 -0.01 2.79 -0.21 -0.56 -1.50 119.66 121.96 1s7t s GLN 96 Ca -0.01 -1.06 0.01 0.00 0.02 0.00 0.00 55.36 54.32 1s7t s GLN 96 Cb -0.14 -1.80 0.00 0.00 1.00 0.00 0.00 33.01 32.08 1s7t s GLN 96 CO 0.03 0.46 -0.04 0.08 -2.12 0.00 0.00 175.29 173.70 1s7t s VAL 97 N -0.82 0.38 -0.16 1.09 1.01 0.21 -0.62 120.40 121.49 1s7t s VAL 97 Ca 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.92 1s7t s VAL 97 Cb -0.10 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 35.92 1s7t s VAL 97 CO 0.02 0.13 -0.12 -0.51 0.00 0.00 0.00 175.10 174.63 1s7t s ILE 98 N 0.19 3.03 -0.02 2.22 2.07 -0.63 -1.08 121.20 126.98 1s7t s ILE 98 Ca -0.02 -0.65 0.01 0.00 -1.41 0.00 0.00 60.65 58.58 1s7t s ILE 98 Cb -0.05 -2.30 0.01 0.00 0.13 0.00 0.00 42.46 40.25 1s7t s ILE 98 CO -0.00 0.50 -0.01 -0.55 -1.91 0.00 0.00 174.94 172.97 1s7t s SER 99 N 0.71 0.35 0.00 4.50 0.15 -0.78 -1.40 113.70 117.23 1s7t s SER 99 Ca -0.05 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.56 1s7t s SER 99 Cb -0.15 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.04 1s7t s SER 99 CO 0.02 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.04 1s7t n GLY 100 N 3.56 -1.70 3.16 9.45 0.00 -0.65 -0.43 105.19 118.59 1s7t n GLY 100 Ca -0.20 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.40 2.73 0.09 0.00 2.02 0.26 -0.77 118.70 121.62 1s7t s GLU 102 Ca -0.14 -0.84 0.06 0.00 0.02 0.00 0.00 54.97 54.07 1s7t s GLU 102 Cb -0.07 -2.27 -0.04 0.00 0.10 0.00 0.00 34.13 31.85 1s7t s GLU 102 CO 0.02 0.36 -0.08 0.14 0.02 0.00 0.00 175.26 175.73 1s7t s VAL 103 N -0.10 3.49 1.04 2.63 -7.23 0.46 -0.15 120.40 120.54 1s7t s VAL 103 Ca -0.05 -1.16 -0.18 0.00 -1.81 0.00 0.00 61.98 58.79 1s7t s VAL 103 Cb -0.14 -2.62 0.24 0.00 0.56 0.00 0.00 36.38 34.42 1s7t s VAL 103 CO 0.04 0.15 1.32 -0.83 -0.31 0.00 0.00 175.10 175.47 1s7t s GLY 104 N -2.10 1.79 0.61 2.32 0.00 -0.43 -0.84 107.32 108.66 1s7t s GLY 104 Ca 0.21 -1.28 0.38 0.00 0.00 0.00 0.00 44.72 44.03 1s7t s GLY 104 CO 0.13 -0.43 2.20 1.48 0.00 0.00 0.00 173.10 176.48 1s7t h SER 105 N -1.93 0.00 0.00 1.64 4.64 -1.90 0.14 113.55 116.14 1s7t h SER 105 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1s7t h SER 105 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1s7t h SER 105 CO 0.31 0.02 0.00 -0.90 -0.87 0.00 0.00 176.83 175.39 1s7t n ASP 106 N -3.20 0.00 0.00 4.97 5.75 -1.26 -4.91 116.55 117.90 1s7t n ASP 106 Ca -0.02 -1.55 0.00 0.00 -0.01 0.00 0.00 54.79 53.21 1s7t n ASP 106 Cb 0.17 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 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 0.63 0.31 3.94 6.12 0.00 0.04 -5.03 105.19 111.20 1s7t n GLY 107 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.81 3.45 0.19 1.61 0.52 -1.26 -4.83 118.95 117.82 1s7t s ARG 108 Ca 0.00 -0.53 -0.32 0.00 -0.52 0.00 0.00 55.73 54.36 1s7t s ARG 108 Cb 0.00 -2.97 -0.12 0.00 0.52 0.00 0.00 34.95 32.38 1s7t s ARG 108 CO 0.00 0.53 1.75 -0.11 0.02 0.00 0.00 175.30 177.49 1s7t n LEU 109 N -0.37 4.02 -0.13 2.53 7.94 -1.26 -1.31 117.00 128.42 1s7t n LEU 109 Ca -0.06 1.04 -0.27 0.00 -1.11 0.00 0.00 56.01 55.61 1s7t n LEU 109 Cb 0.53 -1.57 -0.09 0.00 0.53 0.00 0.00 43.42 42.82 1s7t n LEU 109 CO 0.49 0.19 -1.35 -0.11 -1.11 0.00 0.00 177.39 175.50 1s7t n LEU 110 N 4.35 1.96 -3.58 -1.96 7.94 0.78 -4.82 117.00 121.67 1s7t n LEU 110 Ca 0.16 0.34 -0.17 0.00 -1.11 0.00 0.00 56.01 55.24 1s7t n LEU 110 Cb 0.35 -0.81 -0.07 0.00 0.53 0.00 0.00 43.42 43.43 1s7t n LEU 110 CO 0.64 0.47 0.34 0.00 -1.11 0.00 0.00 177.39 177.73 1s7t s ARG 111 N -2.56 0.96 0.31 1.96 1.70 -1.08 -5.01 118.95 115.24 1s7t s ARG 111 Ca -0.38 0.16 0.10 0.00 -0.47 0.00 0.00 55.73 55.14 1s7t s ARG 111 Cb 0.13 0.45 -0.05 0.00 -0.57 0.00 0.00 34.95 34.91 1s7t s ARG 111 CO 0.48 -0.29 -0.08 0.20 -1.08 0.00 0.00 175.30 174.53 1s7t s GLY 112 N -1.20 1.97 -0.13 3.88 0.00 -1.26 -0.58 107.32 110.00 1s7t s GLY 112 Ca -0.11 -1.92 -0.29 0.00 0.00 0.00 0.00 44.72 42.40 1s7t s GLY 112 CO 0.08 -1.92 0.73 -2.52 0.00 0.00 0.00 173.10 169.48 1s7t s TYR 113 N -2.50 -0.66 -0.25 1.90 -0.85 -0.63 -4.89 117.35 109.47 1s7t s TYR 113 Ca 0.32 1.30 -0.02 0.00 -0.52 0.00 0.00 57.07 58.16 1s7t s TYR 113 Cb -0.02 0.37 0.13 0.00 0.38 0.00 0.00 41.96 42.82 1s7t s TYR 113 CO 0.17 -0.51 0.34 -1.14 -1.52 0.00 0.00 175.55 172.89 1s7t s GLN 114 N -0.70 0.32 -0.02 -3.49 0.74 -1.25 -1.64 119.66 113.62 1s7t s GLN 114 Ca -0.07 0.30 0.07 0.00 0.05 0.00 0.00 55.36 55.72 1s7t s GLN 114 Cb -0.02 -0.64 -0.02 0.00 1.10 0.00 0.00 33.01 33.43 1s7t s GLN 114 CO 0.06 -0.76 -0.23 -0.65 -0.55 0.00 0.00 175.29 173.16 1s7t s GLN 115 N 2.47 1.86 0.12 1.67 -0.21 -0.50 -1.58 119.66 123.49 1s7t s GLN 115 Ca 0.11 -0.83 0.09 0.00 0.02 0.00 0.00 55.36 54.74 1s7t s GLN 115 Cb -0.15 -1.81 -0.04 0.00 1.00 0.00 0.00 33.01 32.02 1s7t s GLN 115 CO -0.20 0.49 -0.18 0.71 -2.12 0.00 0.00 175.29 174.00 1s7t s TYR 116 N -0.55 2.53 0.07 0.91 1.51 0.25 -1.60 117.35 120.47 1s7t s TYR 116 Ca 0.09 -0.26 0.03 0.00 -1.01 0.00 0.00 57.07 55.92 1s7t s TYR 116 Cb -0.09 -1.34 -0.03 0.00 -0.11 0.00 0.00 41.96 40.39 1s7t s TYR 116 CO -0.01 0.39 -0.10 0.00 -1.11 0.00 0.00 175.55 174.73 1s7t s ALA 117 N -1.16 0.89 -0.07 3.71 0.00 0.20 -1.44 121.76 123.90 1s7t s ALA 117 Ca 0.18 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 51.16 1s7t s ALA 117 Cb -0.10 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.06 1s7t s ALA 117 CO 0.10 -0.01 -0.10 -0.47 0.00 0.00 0.00 175.76 175.28 1s7t s TYR 118 N -1.91 1.35 -1.75 0.00 5.04 -0.57 -1.50 117.35 118.02 1s7t s TYR 118 Ca -0.02 -0.52 -0.20 0.00 -2.44 0.00 0.00 57.07 53.90 1s7t s TYR 118 Cb -0.06 -1.04 0.18 0.00 0.35 0.00 0.00 41.96 41.39 1s7t s TYR 118 CO 0.00 -0.30 0.74 -0.25 -1.34 0.00 0.00 175.55 174.40 1s7t n ASP 119 N 4.04 -2.92 0.00 4.32 8.00 0.09 -1.83 116.55 128.24 1s7t n ASP 119 Ca -0.21 -1.07 0.00 0.00 0.71 0.00 0.00 54.79 54.21 1s7t n ASP 119 Cb 0.51 -2.47 0.00 0.00 -0.02 0.00 0.00 41.12 39.15 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 0.62 3.27 0.44 0.00 -1.26 -5.03 105.19 101.91 1s7t n GLY 120 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 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 1.95 0.39 0.00 0.00 9.92 -1.26 -1.52 116.55 126.03 1s7t n ASP 122 Ca -0.17 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.24 1s7t n ASP 122 Cb 0.53 -1.05 0.00 0.00 -0.64 0.00 0.00 41.12 39.95 1s7t n ASP 122 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1s7t n TYR 123 N 1.32 0.00 -3.92 1.24 9.36 -0.52 -4.68 117.16 119.96 1s7t n TYR 123 Ca 0.18 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.30 1s7t n TYR 123 Cb 0.18 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 38.80 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 -0.72 0.13 -0.21 2.97 2.07 -1.19 -0.67 121.20 123.58 1s7t s ILE 124 Ca 0.00 -1.05 -0.19 0.00 -1.41 0.00 0.00 60.65 58.00 1s7t s ILE 124 Cb 0.00 -0.84 0.05 0.00 0.13 0.00 0.00 42.46 41.81 1s7t s ILE 124 CO 0.00 -0.58 0.55 0.00 -1.91 0.00 0.00 174.94 173.00 1s7t s ALA 125 N -2.47 -1.36 0.14 1.50 0.00 -0.78 -0.58 121.76 118.22 1s7t s ALA 125 Ca -0.06 1.55 -0.30 0.00 0.00 0.00 0.00 51.96 53.15 1s7t s ALA 125 Cb -0.02 -0.90 -0.08 0.00 0.00 0.00 0.00 23.12 22.12 1s7t s ALA 125 CO -0.04 -0.26 1.28 -1.17 0.00 0.00 0.00 175.76 175.57 1s7t s LEU 126 N 0.30 4.40 0.89 0.00 2.96 -0.62 -0.91 118.68 125.71 1s7t s LEU 126 Ca -0.00 2.26 -0.12 0.00 -0.22 0.00 0.00 54.13 56.05 1s7t s LEU 126 Cb -0.04 -3.60 0.13 0.00 0.50 0.00 0.00 46.19 43.18 1s7t s LEU 126 CO 0.01 -0.51 1.10 0.20 -1.32 0.00 0.00 176.35 175.83 1s7t s ASN 127 N 0.63 3.58 0.53 3.68 0.01 -0.04 -4.65 114.94 118.70 1s7t s ASN 127 Ca 0.58 1.33 0.20 0.00 -0.71 0.00 0.00 52.86 54.26 1s7t s ASN 127 Cb -0.34 -2.00 1.42 0.00 0.41 0.00 0.00 41.25 40.73 1s7t s ASN 127 CO 0.34 -2.55 2.16 -0.33 -1.51 0.00 0.00 177.10 175.21 1s7t h GLU 128 N -1.49 0.00 0.00 -0.60 4.39 -1.90 -1.49 114.58 113.49 1s7t h GLU 128 Ca -0.50 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1s7t h GLU 128 Cb 1.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1s7t h GLU 128 CO 0.57 0.02 0.00 0.38 -1.16 0.00 0.00 179.01 178.82 1s7t h ASP 129 N 0.00 0.00 -1.46 1.42 3.04 -1.92 -3.47 116.42 114.03 1s7t h ASP 129 Ca -0.00 0.00 -0.34 0.00 -3.24 0.00 0.00 57.03 53.45 1s7t h ASP 129 Cb 0.05 0.00 -0.09 0.00 -1.04 0.00 0.00 39.33 38.25 1s7t h ASP 129 CO 0.00 0.00 -0.36 0.18 -2.04 0.00 0.00 179.24 177.02 1s7t n LEU 130 N -2.78 -1.45 0.00 0.15 4.77 -0.56 -4.85 117.00 112.28 1s7t n LEU 130 Ca -0.01 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1s7t n LEU 130 Cb 0.15 -2.45 0.00 0.00 -2.33 0.00 0.00 43.42 38.80 1s7t n LEU 130 CO 0.20 -0.60 -0.43 0.29 -1.33 0.00 0.00 177.39 175.52 1s7t n LYS 131 N -2.56 1.80 -4.35 3.23 5.02 -1.26 -4.58 118.16 115.47 1s7t n LYS 131 Ca -0.18 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 55.93 1s7t n LYS 131 Cb 0.60 -0.93 -0.10 0.00 -0.02 0.00 0.00 35.03 34.57 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 -1.86 1.18 0.02 -0.18 -4.23 -1.26 -4.85 115.64 104.46 1s7t s THR 132 Ca 0.00 -2.05 0.05 0.00 -1.18 0.00 0.00 61.69 58.50 1s7t s THR 132 Cb 0.00 -2.36 -0.03 0.00 1.34 0.00 0.00 72.50 71.44 1s7t s THR 132 CO 0.00 -0.32 -0.10 0.26 -0.54 0.00 0.00 174.62 173.91 1s7t s TRP 133 N -3.32 2.78 -0.31 3.99 0.52 -1.26 -0.86 118.94 120.47 1s7t s TRP 133 Ca 0.28 -0.11 -0.10 0.00 0.02 0.00 0.00 56.10 56.19 1s7t s TRP 133 Cb 0.05 -1.55 -0.01 0.00 -1.15 0.00 0.00 33.47 30.81 1s7t s TRP 133 CO 0.09 0.34 0.17 0.99 0.02 0.00 0.00 176.95 178.56 1s7t s THR 134 N -1.00 4.71 -0.17 2.01 2.01 -0.09 -4.90 115.64 118.21 1s7t s THR 134 Ca 0.17 -0.38 -0.16 0.00 0.31 0.00 0.00 61.69 61.63 1s7t s THR 134 Cb -0.11 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 1s7t s THR 134 CO 0.08 0.06 0.39 0.00 -0.69 0.00 0.00 174.62 174.46 1s7t s ALA 135 N 1.63 3.55 -0.21 7.40 0.00 -1.26 -1.86 121.76 131.01 1s7t s ALA 135 Ca 0.05 -0.43 0.23 0.00 0.00 0.00 0.00 51.96 51.81 1s7t s ALA 135 Cb -0.17 -2.58 0.51 0.00 0.00 0.00 0.00 23.12 20.88 1s7t s ALA 135 CO 0.07 -0.14 1.66 0.00 0.00 0.00 0.00 175.76 177.35 1s7t h ALA 136 N 7.05 0.92 -2.57 0.00 0.00 -1.17 -3.48 119.26 120.02 1s7t h ALA 136 Ca -0.38 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1s7t h ALA 136 Cb 1.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1s7t h ALA 136 CO 0.74 0.20 0.00 -0.40 0.00 0.00 0.00 179.25 179.78 1s7t n ASP 137 N -3.17 0.00 0.08 0.00 5.68 -1.26 -5.03 116.55 112.85 1s7t n ASP 137 Ca 0.02 -0.73 0.03 0.00 -0.50 0.00 0.00 54.79 53.62 1s7t n ASP 137 Cb 0.53 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.48 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 -0.41 0.11 2.86 -1.97 -2.63 114.93 112.89 1s7t h MET 138 Ca 0.00 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 1s7t h MET 138 Cb 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.62 1s7t h MET 138 CO 0.00 0.29 0.17 0.00 1.06 0.00 0.00 176.91 178.42 1s7t h ALA 139 N 1.56 0.49 0.00 6.32 0.00 -1.98 -2.82 119.26 122.83 1s7t h ALA 139 Ca -0.09 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1s7t h ALA 139 Cb 1.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1s7t h ALA 139 CO 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.08 1s7t h ALA 140 N 1.25 1.00 -0.46 0.00 0.00 -1.83 -2.24 119.26 116.98 1s7t h ALA 140 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1s7t h ALA 140 Cb 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1s7t h ALA 140 CO -0.17 0.00 -0.06 1.25 0.00 0.00 0.00 179.25 180.27 1s7t h LEU 141 N 0.00 0.79 -0.08 0.00 5.85 -1.21 0.60 115.31 121.25 1s7t h LEU 141 Ca 0.00 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.52 1s7t h LEU 141 Cb 0.53 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1s7t h LEU 141 CO 0.00 0.89 -0.05 0.40 -0.34 0.00 0.00 178.44 179.34 1s7t h ILE 142 N 0.74 0.83 -0.31 4.05 2.04 -1.33 -1.51 117.51 122.02 1s7t h ILE 142 Ca 0.13 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.02 1s7t h ILE 142 Cb 0.54 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1s7t h ILE 142 CO 0.03 0.00 0.14 0.74 0.00 0.00 0.00 178.15 179.06 1s7t h THR 143 N -0.06 0.95 -0.70 -0.27 2.02 -1.49 -1.12 112.91 112.25 1s7t h THR 143 Ca 0.05 -0.10 0.11 0.00 0.77 0.00 0.00 66.41 67.25 1s7t h THR 143 Cb 0.13 0.64 -0.08 0.00 -1.74 0.00 0.00 68.15 67.10 1s7t h THR 143 CO -0.12 0.05 0.29 0.50 0.37 0.00 0.00 175.52 176.61 1s7t h LYS 144 N 0.29 0.45 -0.21 6.66 3.64 -0.68 0.30 116.57 127.02 1s7t h LYS 144 Ca 0.14 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.40 1s7t h LYS 144 Cb 0.08 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1s7t h LYS 144 CO -0.11 0.30 -0.20 0.45 -2.27 0.00 0.00 179.45 177.62 1s7t h HIS 145 N 0.47 0.61 -0.65 1.91 3.86 -0.70 -1.12 115.15 119.52 1s7t h HIS 145 Ca 0.36 -0.18 0.07 0.00 -1.16 0.00 0.00 60.37 59.46 1s7t h HIS 145 Cb 0.48 -0.13 -0.06 0.00 1.06 0.00 0.00 27.41 28.76 1s7t h HIS 145 CO -0.15 0.85 0.34 0.87 0.86 0.00 0.00 177.93 180.70 1s7t h LYS 146 N 0.20 0.60 0.00 2.45 1.57 -0.64 -2.38 116.57 118.36 1s7t h LYS 146 Ca 0.04 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1s7t h LYS 146 Cb 0.74 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1s7t h LYS 146 CO 0.05 0.40 -0.42 -1.49 -0.57 0.00 0.00 179.45 177.41 1s7t h TRP 147 N 0.62 0.00 -0.01 -1.35 4.06 -0.78 -2.64 115.95 115.84 1s7t h TRP 147 Ca 0.30 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 61.07 1s7t h TRP 147 Cb 0.24 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.39 1s7t h TRP 147 CO -0.10 0.42 -0.80 0.93 -3.56 0.00 0.00 178.44 175.34 1s7t h GLU 148 N 0.00 0.18 0.00 0.49 5.08 -0.84 -1.43 114.58 118.06 1s7t h GLU 148 Ca -0.00 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 58.05 1s7t h GLU 148 Cb 0.90 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 1s7t h GLU 148 CO 0.06 0.89 -0.64 1.96 -1.00 0.00 0.00 179.01 180.27 1s7t h GLN 149 N 0.11 0.00 -0.06 2.33 1.08 -1.27 -3.25 115.11 114.04 1s7t h GLN 149 Ca -0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1s7t h GLN 149 Cb 1.39 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.82 1s7t h GLN 149 CO 0.12 0.64 0.00 0.00 -0.95 0.00 0.00 178.83 178.64 1s7t n ALA 150 N -2.35 2.53 -1.93 3.87 0.00 -1.01 -4.92 120.51 116.70 1s7t n ALA 150 Ca -0.00 -0.55 -0.14 0.00 0.00 0.00 0.00 53.44 52.75 1s7t n ALA 150 Cb 0.69 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.06 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 1.23 0.44 0.37 0.00 0.00 -1.15 -4.90 105.19 101.19 1s7t n GLY 151 Ca 0.17 -0.32 0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 0.73 -0.12 1.61 4.57 -1.56 -2.74 114.58 117.08 1s7t h GLU 152 Ca -0.32 -0.04 -0.19 0.00 -1.18 0.00 0.00 59.36 57.63 1s7t h GLU 152 Cb 1.12 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 29.54 1s7t h GLU 152 CO 0.40 0.48 -0.70 0.00 -1.18 0.00 0.00 179.01 178.02 1s7t h ALA 153 N 1.59 0.56 -0.00 2.92 0.00 -1.89 -0.48 119.26 121.96 1s7t h ALA 153 Ca 0.42 -0.58 -0.18 0.00 0.00 0.00 0.00 54.91 54.57 1s7t h ALA 153 Cb 0.58 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1s7t h ALA 153 CO -0.19 0.73 -0.82 1.05 0.00 0.00 0.00 179.25 180.02 1s7t h GLU 154 N 0.37 0.07 -0.28 0.00 9.09 -1.79 0.26 114.58 122.32 1s7t h GLU 154 Ca -0.03 -0.08 0.01 0.00 0.05 0.00 0.00 59.36 59.32 1s7t h GLU 154 Cb 1.28 0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 28.38 1s7t h GLU 154 CO 0.13 0.85 0.16 -0.09 0.05 0.00 0.00 179.01 180.10 1s7t h ARG 155 N 0.04 0.31 -0.19 1.06 2.43 -1.32 -0.39 114.38 116.33 1s7t h ARG 155 Ca -0.02 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1s7t h ARG 155 Cb 1.44 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.91 1s7t h ARG 155 CO 0.11 0.21 0.04 1.25 -1.51 0.00 0.00 179.97 180.07 1s7t h LEU 156 N 0.32 0.29 -0.79 3.80 6.46 -0.99 -2.73 115.31 121.67 1s7t h LEU 156 Ca 0.11 -0.24 0.13 0.00 -0.12 0.00 0.00 57.88 57.76 1s7t h LEU 156 Cb 0.00 -0.08 -0.09 0.00 -0.73 0.00 0.00 40.66 39.77 1s7t h LEU 156 CO -0.05 0.45 0.38 -0.09 -0.62 0.00 0.00 178.44 178.51 1s7t h ARG 157 N 0.11 0.56 -0.54 1.25 2.43 -0.79 -0.56 114.38 116.84 1s7t h ARG 157 Ca 0.06 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 1s7t h ARG 157 Cb 0.28 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1s7t h ARG 157 CO 0.00 0.37 -0.03 0.00 -1.51 0.00 0.00 179.97 178.80 1s7t h ALA 158 N 1.53 0.92 -0.23 2.80 0.00 -0.92 -0.76 119.26 122.60 1s7t h ALA 158 Ca 0.42 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1s7t h ALA 158 Cb 0.58 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1s7t h ALA 158 CO -0.35 0.64 0.11 -0.92 0.00 0.00 0.00 179.25 178.73 1s7t h TYR 159 N 0.86 0.34 -0.49 0.00 3.20 -1.03 -0.19 116.97 119.66 1s7t h TYR 159 Ca 0.15 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.89 1s7t h TYR 159 Cb 0.55 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 1s7t h TYR 159 CO 0.03 0.33 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.67 1s7t h LEU 160 N 0.24 0.95 0.00 2.82 3.38 -0.65 0.35 115.31 122.41 1s7t h LEU 160 Ca 0.08 -0.32 -0.14 0.00 0.09 0.00 0.00 57.88 57.59 1s7t h LEU 160 Cb 0.12 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1s7t h LEU 160 CO -0.01 1.09 -0.97 -0.33 0.09 0.00 0.00 178.44 178.30 1s7t h GLU 161 N 0.84 0.00 0.00 1.13 5.08 -1.22 -3.30 114.58 117.11 1s7t h GLU 161 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1s7t h GLU 161 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1s7t h GLU 161 CO 0.05 0.40 0.00 0.41 -1.00 0.00 0.00 179.01 178.87 1s7t n GLY 162 N 1.31 -0.09 0.21 -3.84 0.00 -0.08 -4.65 105.19 98.04 1s7t n GLY 162 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 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 0.63 0.17 2.61 2.02 -1.44 -1.91 112.91 114.98 1s7t h THR 163 Ca 0.00 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1s7t h THR 163 Cb 0.00 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1s7t h THR 163 CO 0.00 0.03 -0.08 0.00 0.37 0.00 0.00 175.52 175.84 1s7t h VAL 165 N -0.32 1.25 -0.49 0.00 -1.51 -1.60 -1.46 116.25 112.13 1s7t h VAL 165 Ca -0.02 -1.06 -0.13 0.00 -1.23 0.00 0.00 66.70 64.25 1s7t h VAL 165 Cb 0.25 0.85 -0.01 0.00 -2.13 0.00 0.00 31.29 30.24 1s7t h VAL 165 CO 0.04 0.38 -0.21 -0.33 -1.23 0.00 0.00 177.57 176.22 1s7t h GLU 166 N 0.82 1.00 -0.12 5.19 5.08 -1.05 -2.23 114.58 123.29 1s7t h GLU 166 Ca 0.15 -0.42 -0.18 0.00 -1.00 0.00 0.00 59.36 57.91 1s7t h GLU 166 Cb 0.49 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1s7t h GLU 166 CO 0.02 1.10 -0.67 -1.49 -1.00 0.00 0.00 179.01 176.98 1s7t h TRP 167 N 0.87 0.62 -0.20 4.33 4.06 -0.90 -2.59 115.95 122.13 1s7t h TRP 167 Ca 0.11 -0.25 0.03 0.00 2.06 0.00 0.00 58.89 60.84 1s7t h TRP 167 Cb 0.79 -0.10 -0.03 0.00 -1.00 0.00 0.00 29.16 28.82 1s7t h TRP 167 CO 0.05 1.00 0.02 1.25 -3.56 0.00 0.00 178.44 177.20 1s7t h LEU 168 N 0.34 -0.04 -1.03 -4.49 5.85 -1.10 0.42 115.31 115.25 1s7t h LEU 168 Ca -0.02 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1s7t h LEU 168 Cb 1.23 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.27 1s7t h LEU 168 CO 0.12 0.01 0.63 0.03 -0.34 0.00 0.00 178.44 178.88 1s7t h ARG 169 N 0.09 1.28 -0.16 1.25 3.08 -1.39 -0.14 114.38 118.38 1s7t h ARG 169 Ca 0.09 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1s7t h ARG 169 Cb 0.10 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1s7t h ARG 169 CO -0.14 0.86 0.09 -0.09 -1.07 0.00 0.00 179.97 179.62 1s7t h ARG 170 N 1.31 0.22 -0.76 0.04 2.43 -1.02 -2.06 114.38 114.55 1s7t h ARG 170 Ca 0.35 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.47 1s7t h ARG 170 Cb -0.13 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.34 1s7t h ARG 170 CO -0.07 0.22 0.36 1.88 -1.51 0.00 0.00 179.97 180.85 1s7t h TYR 171 N 0.17 1.09 0.00 2.20 0.05 -0.42 -0.06 116.97 120.00 1s7t h TYR 171 Ca 0.06 -0.05 -0.09 0.00 0.05 0.00 0.00 58.73 58.70 1s7t h TYR 171 Cb 0.06 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.45 1s7t h TYR 171 CO -0.04 0.79 -0.42 -0.07 -1.05 0.00 0.00 178.16 177.37 1s7t h LEU 172 N 1.08 0.00 0.00 3.88 3.38 -0.87 0.00 115.31 122.79 1s7t h LEU 172 Ca 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 1s7t h LEU 172 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1s7t h LEU 172 CO -0.03 0.42 -0.00 0.50 0.09 0.00 0.00 178.44 179.42 1s7t h LYS 173 N 0.00 -0.01 -0.04 1.13 3.64 -0.93 -2.12 116.57 118.25 1s7t h LYS 173 Ca -0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1s7t h LYS 173 Cb 0.77 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 1s7t h LYS 173 CO 0.05 0.76 -0.19 -0.91 -2.27 0.00 0.00 179.45 176.90 1s7t h ASN 174 N -0.99 0.06 -0.24 4.20 2.35 -0.97 -2.91 115.58 117.08 1s7t h ASN 174 Ca -0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1s7t h ASN 174 Cb 0.77 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.12 1s7t h ASN 174 CO 0.00 0.25 0.00 0.61 -1.65 0.00 0.00 177.43 176.64 1s7t n GLY 175 N -0.92 4.08 0.35 2.83 0.00 -0.02 -4.82 105.19 106.69 1s7t n GLY 175 Ca -0.02 -1.03 0.10 0.00 0.00 0.00 0.00 46.02 45.06 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 1.63 0.47 0.63 1.61 -1.07 -1.17 0.48 115.58 118.16 1s7t h ASN 176 Ca 0.00 0.01 -0.03 0.00 0.07 0.00 0.00 56.30 56.34 1s7t h ASN 176 Cb 1.38 -0.09 -0.00 0.00 -2.07 0.00 0.00 38.32 37.53 1s7t h ASN 176 CO 0.20 0.29 -0.15 0.00 0.07 0.00 0.00 177.43 177.84 1s7t h ALA 177 N 1.68 1.14 0.00 4.14 0.00 -1.86 0.55 119.26 124.90 1s7t h ALA 177 Ca 0.28 -0.14 -0.28 0.00 0.00 0.00 0.00 54.91 54.77 1s7t h ALA 177 Cb 0.40 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1s7t h ALA 177 CO -0.08 0.19 -1.53 2.41 0.00 0.00 0.00 179.25 180.24 1s7t n THR 178 N -3.47 1.54 0.06 0.00 -1.04 -0.50 -4.31 114.28 106.56 1s7t n THR 178 Ca -0.01 -0.12 -0.19 0.00 -2.04 0.00 0.00 64.05 61.70 1s7t n THR 178 Cb 0.32 -2.00 -0.09 0.00 -1.82 0.00 0.00 70.33 66.74 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 -0.95 0.80 -0.92 -4.42 3.38 -0.92 -3.27 115.31 109.01 1s7t h LEU 179 Ca -0.42 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 56.90 1s7t h LEU 179 Cb 1.39 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1s7t h LEU 179 CO -0.24 1.46 0.00 0.18 0.09 0.00 0.00 178.44 179.93 1s7t n LEU 180 N -3.81 1.39 -4.80 1.67 4.77 0.18 -4.93 117.00 111.47 1s7t n LEU 180 Ca -0.10 -0.56 -0.30 0.00 -0.03 0.00 0.00 56.01 55.02 1s7t n LEU 180 Cb 0.89 -0.07 0.09 0.00 -2.33 0.00 0.00 43.42 42.00 1s7t n LEU 180 CO 0.55 0.28 0.71 0.00 -1.33 0.00 0.00 177.39 177.60 1s7t s ARG 181 N -1.85 2.02 -0.08 3.23 1.70 -1.24 -5.03 118.95 117.71 1s7t s ARG 181 Ca 0.33 0.61 -0.01 0.00 -0.47 0.00 0.00 55.73 56.19 1s7t s ARG 181 Cb 0.17 -1.91 0.03 0.00 -0.57 0.00 0.00 34.95 32.67 1s7t s ARG 181 CO 0.27 -1.66 -0.02 0.95 -1.08 0.00 0.00 175.30 173.76 1s7t s THR 182 N -3.17 0.55 -0.25 4.99 -4.23 -1.26 -4.51 115.64 107.76 1s7t s THR 182 Ca 0.61 -0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 61.02 1s7t s THR 182 Cb -0.14 -0.65 -0.04 0.00 1.34 0.00 0.00 72.50 73.00 1s7t s THR 182 CO 0.54 0.28 0.13 -1.81 -0.54 0.00 0.00 174.62 173.22 1s7t s ASP 183 N 1.76 5.75 0.30 3.99 1.01 -0.26 -4.94 116.67 124.28 1s7t s ASP 183 Ca 0.03 -0.02 -0.29 0.00 0.71 0.00 0.00 52.55 52.98 1s7t s ASP 183 Cb -0.13 -2.04 -0.09 0.00 1.01 0.00 0.00 42.92 41.67 1s7t s ASP 183 CO -0.05 0.01 1.08 -0.44 0.21 0.00 0.00 175.17 175.98 1s7t s SER 184 N 1.35 7.22 0.24 0.27 0.01 -1.26 -1.83 113.70 119.70 1s7t s SER 184 Ca 0.06 2.21 -0.30 0.00 1.31 0.00 0.00 55.95 59.24 1s7t s SER 184 Cb -0.15 -2.62 -0.10 0.00 0.21 0.00 0.00 66.02 63.37 1s7t s SER 184 CO 0.06 -0.17 1.36 -2.16 0.41 0.00 0.00 173.24 172.73 1s7t s PRO 185 N -1.59 4.34 -0.14 12.44 0.04 -1.26 -4.47 135.00 144.36 1s7t s PRO 185 Ca 0.46 2.18 -0.06 0.00 0.04 0.00 0.00 61.00 63.62 1s7t s PRO 185 Cb -0.30 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 1s7t s PRO 185 CO 0.38 -0.30 0.08 0.15 0.04 0.00 0.00 177.00 177.35 1s7t s LYS 186 N -0.51 3.58 0.17 4.56 1.02 -0.58 -4.91 119.74 123.07 1s7t s LYS 186 Ca 0.56 -0.27 0.09 0.00 0.02 0.00 0.00 55.97 56.37 1s7t s LYS 186 Cb -0.39 -3.13 -0.04 0.00 -0.52 0.00 0.00 37.83 33.75 1s7t s LYS 186 CO 0.43 0.55 -0.19 0.00 -0.92 0.00 0.00 175.35 175.22 1s7t s ALA 187 N -0.40 2.05 0.26 5.17 0.00 -1.26 -1.17 121.76 126.40 1s7t s ALA 187 Ca 0.10 -1.51 -0.19 0.00 0.00 0.00 0.00 51.96 50.36 1s7t s ALA 187 Cb -0.12 -0.19 0.02 0.00 0.00 0.00 0.00 23.12 22.83 1s7t s ALA 187 CO 0.02 0.24 0.64 -3.38 0.00 0.00 0.00 175.76 173.28 1s7t s HIS 188 N -2.05 -0.10 -0.09 0.00 -3.43 -0.90 -5.00 115.29 103.71 1s7t s HIS 188 Ca 0.16 -0.31 0.03 0.00 -0.80 0.00 0.00 55.06 54.14 1s7t s HIS 188 Cb -0.06 0.56 0.01 0.00 -1.43 0.00 0.00 32.58 31.66 1s7t s HIS 188 CO 0.07 -1.13 -0.19 0.08 -2.00 0.00 0.00 174.74 171.57 1s7t s VAL 189 N -3.92 1.69 0.32 -5.38 1.01 -1.26 -0.70 120.40 112.16 1s7t s VAL 189 Ca 0.12 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.38 1s7t s VAL 189 Cb -0.04 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 1s7t s VAL 189 CO 0.05 0.48 0.29 0.42 0.00 0.00 0.00 175.10 176.33 1s7t s THR 190 N 0.52 3.68 -0.02 3.92 -4.23 -0.45 -4.67 115.64 114.39 1s7t s THR 190 Ca -0.16 -1.36 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 1s7t s THR 190 Cb -0.17 -3.22 0.02 0.00 1.34 0.00 0.00 72.50 70.47 1s7t s THR 190 CO 0.06 -0.20 0.00 -2.28 -0.54 0.00 0.00 174.62 171.66 1s7t s HIS 191 N -2.28 0.25 -0.01 3.99 5.04 -1.26 -1.38 115.29 119.65 1s7t s HIS 191 Ca 0.40 0.01 0.01 0.00 -1.54 0.00 0.00 55.06 53.94 1s7t s HIS 191 Cb -0.06 -0.34 0.01 0.00 0.04 0.00 0.00 32.58 32.23 1s7t s HIS 191 CO 0.26 -0.10 -0.02 -1.01 -2.34 0.00 0.00 174.74 171.53 1s7t s HIS 192 N 0.85 0.32 0.38 3.88 3.76 -0.48 -5.00 115.29 119.00 1s7t s HIS 192 Ca -0.08 -0.04 -0.26 0.00 -0.15 0.00 0.00 55.06 54.53 1s7t s HIS 192 Cb -0.12 -0.28 -0.09 0.00 1.11 0.00 0.00 32.58 33.21 1s7t s HIS 192 CO -0.02 -0.05 1.14 -1.54 -0.85 0.00 0.00 174.74 173.43 1s7t s SER 193 N 0.30 6.65 0.31 1.40 1.04 -1.26 -1.10 113.70 121.05 1s7t s SER 193 Ca -0.03 2.29 0.09 0.00 0.48 0.00 0.00 55.95 58.78 1s7t s SER 193 Cb -0.06 -2.61 -0.06 0.00 0.10 0.00 0.00 66.02 63.39 1s7t s SER 193 CO -0.01 -0.58 -0.10 -0.13 0.98 0.00 0.00 173.24 173.41 1s7t s ARG 194 N -2.22 1.71 0.47 4.02 0.52 -0.89 -4.84 118.95 117.72 1s7t s ARG 194 Ca 0.56 -1.86 -0.21 0.00 -0.52 0.00 0.00 55.73 53.69 1s7t s ARG 194 Cb -0.30 -1.53 -0.08 0.00 0.52 0.00 0.00 34.95 33.56 1s7t s ARG 194 CO 0.37 0.13 1.07 -1.25 0.02 0.00 0.00 175.30 175.65 1s7t s PRO 195 N -3.63 3.79 0.00 3.54 0.04 -1.26 -4.26 135.00 133.22 1s7t s PRO 195 Ca 0.31 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.84 1s7t s PRO 195 Cb 0.02 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1s7t s PRO 195 CO 0.15 -0.46 0.00 -1.91 0.04 0.00 0.00 177.00 174.82 1s7t n GLU 196 N -0.78 0.00 -3.68 4.56 2.13 -1.26 -4.28 120.64 117.34 1s7t n GLU 196 Ca 0.09 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.68 1s7t n GLU 196 Cb 0.51 -1.93 0.05 0.00 0.27 0.00 0.00 31.44 30.34 1s7t n GLU 196 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1s7t n ASP 197 N 1.12 -2.82 -4.19 4.31 10.43 -1.26 -4.98 116.55 119.16 1s7t n ASP 197 Ca 0.00 -0.73 -0.19 0.00 2.57 0.00 0.00 54.79 56.43 1s7t n ASP 197 Cb 0.31 -4.38 -0.10 0.00 1.84 0.00 0.00 41.12 38.80 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 -6.03 1.59 -0.20 -1.24 3.01 -1.26 -2.15 119.74 113.45 1s7t s LYS 198 Ca 0.22 -1.90 -0.14 0.00 -1.01 0.00 0.00 55.97 53.14 1s7t s LYS 198 Cb -0.11 -0.35 0.06 0.00 -1.01 0.00 0.00 37.83 36.43 1s7t s LYS 198 CO 0.79 -0.36 0.50 0.08 0.51 0.00 0.00 175.35 176.87 1s7t s VAL 199 N -3.55 -0.01 -0.27 3.17 1.01 0.05 -2.10 120.40 118.69 1s7t s VAL 199 Ca 0.35 0.04 -0.18 0.00 0.00 0.00 0.00 61.98 62.18 1s7t s VAL 199 Cb 0.06 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.69 1s7t s VAL 199 CO 0.15 0.02 0.53 -0.89 0.00 0.00 0.00 175.10 174.91 1s7t s THR 200 N 0.98 5.05 -0.27 3.92 2.01 -0.25 -0.40 115.64 126.68 1s7t s THR 200 Ca -0.06 0.84 -0.12 0.00 0.31 0.00 0.00 61.69 62.66 1s7t s THR 200 Cb -0.06 -3.86 -0.05 0.00 0.01 0.00 0.00 72.50 68.55 1s7t s THR 200 CO -0.09 0.04 0.25 -0.76 -0.69 0.00 0.00 174.62 173.37 1s7t s LEU 201 N 2.35 4.05 -0.22 4.42 1.43 -0.25 -1.38 118.68 129.08 1s7t s LEU 201 Ca 0.21 0.12 -0.05 0.00 -1.03 0.00 0.00 54.13 53.38 1s7t s LEU 201 Cb -0.16 -2.23 -0.02 0.00 0.03 0.00 0.00 46.19 43.82 1s7t s LEU 201 CO 0.10 -0.07 0.01 -0.60 0.23 0.00 0.00 176.35 176.01 1s7t s ARG 202 N 1.72 3.54 -0.23 1.70 3.52 -0.48 -1.49 118.95 127.24 1s7t s ARG 202 Ca 0.10 -0.55 -0.15 0.00 -0.13 0.00 0.00 55.73 55.01 1s7t s ARG 202 Cb -0.15 -3.13 -0.04 0.00 -1.56 0.00 0.00 34.95 30.07 1s7t s ARG 202 CO 0.10 -0.13 0.35 0.00 -0.81 0.00 0.00 175.30 174.80 1s7t s TRP 204 N 1.46 3.13 -0.11 0.00 0.52 0.12 -1.24 118.94 122.83 1s7t s TRP 204 Ca 0.16 0.15 0.01 0.00 0.02 0.00 0.00 56.10 56.44 1s7t s TRP 204 Cb -0.15 -1.74 0.02 0.00 -1.15 0.00 0.00 33.47 30.45 1s7t s TRP 204 CO 0.08 0.46 -0.13 0.00 0.02 0.00 0.00 176.95 177.38 1s7t s ALA 205 N -0.96 1.58 0.18 0.98 0.00 0.37 -2.12 121.76 121.78 1s7t s ALA 205 Ca 0.16 -0.67 0.09 0.00 0.00 0.00 0.00 51.96 51.54 1s7t s ALA 205 Cb -0.11 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 1s7t s ALA 205 CO 0.05 -0.14 -0.19 -0.51 0.00 0.00 0.00 175.76 174.98 1s7t s LEU 206 N 1.12 2.46 -0.27 0.00 1.43 -0.32 -1.38 118.68 121.71 1s7t s LEU 206 Ca -0.04 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.17 1s7t s LEU 206 Cb -0.14 -0.86 0.00 0.00 0.03 0.00 0.00 46.19 45.21 1s7t s LEU 206 CO -0.03 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.13 1s7t n GLY 207 N 0.16 0.43 3.64 -3.19 0.00 -1.07 -1.52 105.19 103.64 1s7t n GLY 207 Ca -0.12 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.12 2.91 -0.09 1.61 -0.12 -1.10 -4.40 117.98 114.66 1s7t s PHE 208 Ca 0.00 -0.05 -0.08 0.00 -0.05 0.00 0.00 56.93 56.75 1s7t s PHE 208 Cb 0.00 -1.53 0.03 0.00 -0.63 0.00 0.00 43.02 40.88 1s7t s PHE 208 CO 0.00 0.44 0.24 -0.47 -0.05 0.00 0.00 175.22 175.38 1s7t s TYR 209 N -1.21 -0.27 0.78 3.49 6.14 -0.76 -0.58 117.35 124.94 1s7t s TYR 209 Ca 0.23 0.65 -0.13 0.00 0.64 0.00 0.00 57.07 58.46 1s7t s TYR 209 Cb -0.11 0.08 0.20 0.00 0.42 0.00 0.00 41.96 42.54 1s7t s TYR 209 CO 0.15 -0.14 0.61 -2.30 0.64 0.00 0.00 175.55 174.51 1s7t n PRO 210 N 3.15 -2.72 0.09 4.97 -0.02 -1.26 -1.10 135.00 138.12 1s7t n PRO 210 Ca -0.15 -0.99 -0.06 0.00 -2.02 0.00 0.00 63.50 60.28 1s7t n PRO 210 Cb 0.58 -1.02 0.05 0.00 -0.02 0.00 0.00 33.50 33.08 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 -2.60 0.68 -2.22 3.55 0.00 -1.91 -3.45 119.26 113.31 1s7t h ALA 211 Ca -0.24 -0.67 -0.56 0.00 0.00 0.00 0.00 54.91 53.43 1s7t h ALA 211 Cb 0.76 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.48 1s7t h ALA 211 CO 0.15 0.89 1.23 -3.47 0.00 0.00 0.00 179.25 178.05 1s7t n ASP 212 N -3.70 3.88 -3.88 0.00 2.03 -1.26 -4.96 116.55 108.66 1s7t n ASP 212 Ca -0.02 0.86 -0.09 0.00 0.52 0.00 0.00 54.79 56.05 1s7t n ASP 212 Cb 0.74 -1.48 -0.07 0.00 -0.72 0.00 0.00 41.12 39.58 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 4.73 0.13 -0.04 5.18 2.07 -1.26 -4.66 121.20 127.34 1s7t s ILE 213 Ca 0.91 -1.22 -0.01 0.00 -1.41 0.00 0.00 60.65 58.92 1s7t s ILE 213 Cb -0.50 -1.44 0.03 0.00 0.13 0.00 0.00 42.46 40.67 1s7t s ILE 213 CO 0.44 -0.57 0.03 -0.89 -1.91 0.00 0.00 174.94 172.04 1s7t s THR 214 N -3.88 0.06 -0.16 4.00 2.01 -0.93 -5.02 115.64 111.73 1s7t s THR 214 Ca 0.08 0.26 -0.01 0.00 0.31 0.00 0.00 61.69 62.32 1s7t s THR 214 Cb 0.05 -0.25 -0.01 0.00 0.01 0.00 0.00 72.50 72.29 1s7t s THR 214 CO -0.09 0.18 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.16 1s7t s LEU 215 N 1.73 2.79 0.20 4.42 1.43 -1.26 -1.10 118.68 126.88 1s7t s LEU 215 Ca -0.00 -0.34 0.10 0.00 -1.03 0.00 0.00 54.13 52.86 1s7t s LEU 215 Cb -0.13 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 1s7t s LEU 215 CO -0.03 0.11 -0.19 0.42 0.23 0.00 0.00 176.35 176.89 1s7t s THR 216 N 0.67 2.06 0.05 5.49 -4.23 -0.66 -4.96 115.64 114.06 1s7t s THR 216 Ca -0.05 -2.08 0.04 0.00 -1.18 0.00 0.00 61.69 58.42 1s7t s THR 216 Cb -0.15 -2.02 -0.04 0.00 1.34 0.00 0.00 72.50 71.63 1s7t s THR 216 CO 0.02 -0.32 -0.05 0.26 -0.54 0.00 0.00 174.62 173.99 1s7t s TRP 217 N -2.17 2.89 0.20 3.99 0.52 -1.26 -0.83 118.94 122.28 1s7t s TRP 217 Ca 0.20 -0.05 0.03 0.00 0.02 0.00 0.00 56.10 56.30 1s7t s TRP 217 Cb -0.05 -1.56 -0.05 0.00 -1.15 0.00 0.00 33.47 30.66 1s7t s TRP 217 CO 0.09 0.42 -0.02 -0.65 0.02 0.00 0.00 176.95 176.80 1s7t s GLN 218 N -1.81 1.22 -0.29 4.98 -0.21 0.49 -1.79 119.66 122.25 1s7t s GLN 218 Ca 0.20 -1.59 0.02 0.00 0.02 0.00 0.00 55.36 54.02 1s7t s GLN 218 Cb -0.11 -0.53 0.18 0.00 1.00 0.00 0.00 33.01 33.55 1s7t s GLN 218 CO 0.12 -0.07 0.54 -1.17 -2.12 0.00 0.00 175.29 172.59 1s7t s LEU 219 N -3.24 -1.33 0.00 2.90 2.96 -1.00 -2.21 118.68 116.77 1s7t s LEU 219 Ca 0.25 0.32 0.00 0.00 -0.22 0.00 0.00 54.13 54.48 1s7t s LEU 219 Cb 0.05 1.84 0.00 0.00 0.50 0.00 0.00 46.19 48.58 1s7t s LEU 219 CO 0.06 -0.30 0.00 0.59 -1.32 0.00 0.00 176.35 175.38 1s7t n ASN 220 N 5.41 0.00 0.00 3.68 4.13 -1.26 -2.81 115.26 124.41 1s7t n ASN 220 Ca 0.02 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.28 1s7t n ASN 220 Cb 0.52 -0.42 0.00 0.00 -1.54 0.00 0.00 39.78 38.34 1s7t n ASN 220 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1s7t n GLY 221 N -1.84 1.11 3.75 7.41 0.00 -1.26 -5.13 105.19 109.24 1s7t n GLY 221 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 4.40 -0.04 1.61 -1.05 -1.12 -5.05 118.70 117.44 1s7t s GLU 222 Ca 0.00 0.85 -0.28 0.00 -0.15 0.00 0.00 54.97 55.39 1s7t s GLU 222 Cb 0.00 -3.38 -0.03 0.00 -0.44 0.00 0.00 34.13 30.29 1s7t s GLU 222 CO 0.00 0.27 0.90 -1.21 0.95 0.00 0.00 175.26 176.17 1s7t s GLU 223 N 0.11 4.49 -0.92 -4.83 2.02 -1.26 -2.36 118.70 115.95 1s7t s GLU 223 Ca 0.34 1.25 -0.02 0.00 0.02 0.00 0.00 54.97 56.56 1s7t s GLU 223 Cb -0.19 -3.48 0.27 0.00 0.10 0.00 0.00 34.13 30.84 1s7t s GLU 223 CO 0.19 -0.08 2.10 1.28 0.02 0.00 0.00 175.26 178.78 1s7t n LEU 224 N 4.11 7.40 0.10 1.80 4.77 -0.74 -4.69 117.00 129.74 1s7t n LEU 224 Ca 0.04 -4.94 0.10 0.00 -0.03 0.00 0.00 56.01 51.18 1s7t n LEU 224 Cb 0.51 -1.16 0.43 0.00 -2.33 0.00 0.00 43.42 40.86 1s7t n LEU 224 CO 0.50 1.90 0.79 -0.38 -1.33 0.00 0.00 177.39 178.87 1s7t n ILE 225 N 0.10 1.02 1.63 -0.08 5.41 -1.26 -2.89 119.36 123.28 1s7t n ILE 225 Ca 0.52 0.37 0.12 0.00 1.00 0.00 0.00 62.75 64.76 1s7t n ILE 225 Cb 0.29 -1.28 0.58 0.00 -0.71 0.00 0.00 39.64 38.51 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 -2.03 1.40 -2.76 0.38 6.02 -1.26 -3.99 117.38 115.14 1s7t n GLN 226 Ca 0.01 -0.59 -0.10 0.00 -0.01 0.00 0.00 57.00 56.32 1s7t n GLN 226 Cb 0.15 -1.42 0.07 0.00 1.02 0.00 0.00 30.24 30.06 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 -0.24 -0.58 -3.95 1.08 10.43 -1.14 -5.12 116.55 117.04 1s7t n ASP 227 Ca 0.18 -2.84 -0.27 0.00 2.57 0.00 0.00 54.79 54.43 1s7t n ASP 227 Cb 0.23 0.48 -0.17 0.00 1.84 0.00 0.00 41.12 43.51 1s7t n ASP 227 CO 0.00 0.00 0.00 -0.04 -1.07 0.00 0.00 177.20 176.09 1s7t s MET 228 N -1.17 1.67 0.18 -1.24 -1.94 -1.26 -4.12 119.30 111.42 1s7t s MET 228 Ca 0.26 -0.33 -0.12 0.00 -1.71 0.00 0.00 55.69 53.80 1s7t s MET 228 Cb 0.39 -1.63 -0.07 0.00 2.01 0.00 0.00 34.83 35.54 1s7t s MET 228 CO -0.04 -0.20 0.53 -2.00 -0.01 0.00 0.00 175.02 173.30 1s7t s GLU 229 N 1.46 3.87 0.19 2.03 2.12 -0.71 -4.96 118.70 122.70 1s7t s GLU 229 Ca 0.01 0.35 -0.15 0.00 0.36 0.00 0.00 54.97 55.54 1s7t s GLU 229 Cb -0.13 -2.80 0.02 0.00 0.26 0.00 0.00 34.13 31.47 1s7t s GLU 229 CO -0.06 0.41 0.46 -0.48 -0.54 0.00 0.00 175.26 175.05 1s7t s LEU 230 N -2.37 0.32 0.12 2.70 2.34 -1.26 -0.87 118.68 119.67 1s7t s LEU 230 Ca 0.42 -0.58 0.06 0.00 0.06 0.00 0.00 54.13 54.09 1s7t s LEU 230 Cb -0.13 1.88 -0.04 0.00 -0.56 0.00 0.00 46.19 47.34 1s7t s LEU 230 CO 0.20 -1.01 -0.01 0.68 -1.06 0.00 0.00 176.35 175.15 1s7t s VAL 231 N -3.90 3.84 0.43 1.48 -7.23 -1.12 -5.05 120.40 108.86 1s7t s VAL 231 Ca 0.11 -1.18 -0.25 0.00 -1.81 0.00 0.00 61.98 58.84 1s7t s VAL 231 Cb 0.00 -2.87 -0.08 0.00 0.56 0.00 0.00 36.38 33.99 1s7t s VAL 231 CO -0.02 0.03 1.36 -1.61 -0.31 0.00 0.00 175.10 174.54 1s7t s GLU 232 N -2.55 3.80 0.28 4.82 2.02 -1.26 -4.63 118.70 121.19 1s7t s GLU 232 Ca 0.26 2.27 -0.30 0.00 0.02 0.00 0.00 54.97 57.22 1s7t s GLU 232 Cb -0.11 -2.68 -0.13 0.00 0.10 0.00 0.00 34.13 31.31 1s7t s GLU 232 CO 0.18 -0.67 1.43 2.41 0.02 0.00 0.00 175.26 178.63 1s7t n THR 233 N -0.08 1.27 -4.01 3.63 -1.04 -1.26 -4.91 114.28 107.88 1s7t n THR 233 Ca 0.05 -0.32 -0.12 0.00 -2.04 0.00 0.00 64.05 61.62 1s7t n THR 233 Cb 0.43 -1.63 -0.12 0.00 -1.82 0.00 0.00 70.33 67.18 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 -0.87 0.35 0.52 -2.82 1.70 -0.70 -4.97 118.95 112.16 1s7t s ARG 234 Ca 0.63 -0.51 -0.20 0.00 -0.47 0.00 0.00 55.73 55.19 1s7t s ARG 234 Cb -0.59 -0.11 -0.07 0.00 -0.57 0.00 0.00 34.95 33.61 1s7t s ARG 234 CO 0.53 0.01 1.11 -1.25 -1.08 0.00 0.00 175.30 174.62 1s7t s PRO 235 N -1.09 3.51 0.00 3.89 0.04 -1.26 -0.72 135.00 139.37 1s7t s PRO 235 Ca -0.09 1.56 0.04 0.00 0.04 0.00 0.00 61.00 62.55 1s7t s PRO 235 Cb -0.07 -2.07 0.10 0.00 0.04 0.00 0.00 34.50 32.50 1s7t s PRO 235 CO -0.00 -0.71 1.03 0.00 0.04 0.00 0.00 177.00 177.36 1s7t n ALA 236 N -1.13 2.12 -0.05 8.56 0.00 -0.59 -4.84 120.51 124.58 1s7t n ALA 236 Ca 0.11 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.56 1s7t n ALA 236 Cb 0.51 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.81 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 -0.08 0.43 0.49 0.00 0.00 -1.26 -4.89 105.19 99.87 1s7t n GLY 237 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.08 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 0.58 0.00 1.61 5.75 -1.26 -4.99 116.55 118.23 1s7t n ASP 238 Ca 0.00 -2.26 0.00 0.00 -0.01 0.00 0.00 54.79 52.52 1s7t n ASP 238 Cb 0.00 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 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 -0.27 0.75 3.83 6.12 0.00 -1.26 -5.05 105.19 109.31 1s7t n GLY 239 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.78 2.05 0.30 2.61 -4.23 -1.26 -4.85 115.64 107.48 1s7t s THR 240 Ca 0.00 -1.56 0.05 0.00 -1.18 0.00 0.00 61.69 59.00 1s7t s THR 240 Cb 0.00 -2.61 -0.06 0.00 1.34 0.00 0.00 72.50 71.17 1s7t s THR 240 CO 0.00 0.00 0.01 -0.36 -0.54 0.00 0.00 174.62 173.73 1s7t s PHE 241 N -2.66 1.95 0.10 3.99 0.40 0.25 -1.54 117.98 120.48 1s7t s PHE 241 Ca 0.38 -0.85 -0.10 0.00 -0.60 0.00 0.00 56.93 55.76 1s7t s PHE 241 Cb -0.00 -1.21 0.00 0.00 0.51 0.00 0.00 43.02 42.32 1s7t s PHE 241 CO 0.22 0.12 0.23 1.14 0.70 0.00 0.00 175.22 177.63 1s7t s GLN 242 N -3.82 0.92 -0.05 0.44 -2.07 0.10 -2.59 119.66 112.59 1s7t s GLN 242 Ca 0.33 -0.96 -0.31 0.00 -1.82 0.00 0.00 55.36 52.61 1s7t s GLN 242 Cb 0.07 0.36 0.07 0.00 -1.09 0.00 0.00 33.01 32.42 1s7t s GLN 242 CO 0.14 -0.31 0.68 0.21 -1.32 0.00 0.00 175.29 174.68 1s7t s LYS 243 N -3.87 1.06 0.04 9.60 2.20 -0.48 -1.73 119.74 126.56 1s7t s LYS 243 Ca 0.06 0.25 0.02 0.00 -0.36 0.00 0.00 55.97 55.95 1s7t s LYS 243 Cb 0.04 0.50 -0.02 0.00 -1.51 0.00 0.00 37.83 36.84 1s7t s LYS 243 CO -0.09 -0.33 -0.08 1.67 -0.36 0.00 0.00 175.35 176.15 1s7t s TRP 244 N -1.20 0.71 -0.04 4.03 1.48 -1.26 -0.48 118.94 122.18 1s7t s TRP 244 Ca -0.11 -0.48 0.02 0.00 -1.06 0.00 0.00 56.10 54.47 1s7t s TRP 244 Cb -0.00 -0.42 0.01 0.00 -1.16 0.00 0.00 33.47 31.89 1s7t s TRP 244 CO 0.10 -0.07 -0.10 0.00 -4.06 0.00 0.00 176.95 172.82 1s7t s ALA 245 N -1.32 0.99 0.31 2.67 0.00 -0.37 -2.79 121.76 121.25 1s7t s ALA 245 Ca -0.09 -0.32 0.10 0.00 0.00 0.00 0.00 51.96 51.66 1s7t s ALA 245 Cb -0.10 -0.43 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 1s7t s ALA 245 CO 0.01 0.11 -0.08 -1.54 0.00 0.00 0.00 175.76 174.25 1s7t s SER 246 N 0.48 3.93 -0.01 0.00 1.04 -0.05 -0.18 113.70 118.91 1s7t s SER 246 Ca -0.09 -1.01 -0.10 0.00 0.48 0.00 0.00 55.95 55.23 1s7t s SER 246 Cb -0.12 -0.45 0.01 0.00 0.10 0.00 0.00 66.02 65.55 1s7t s SER 246 CO 0.02 -0.11 0.20 0.54 0.98 0.00 0.00 173.24 174.86 1s7t s VAL 247 N -2.52 0.07 -0.23 5.02 0.11 -0.55 -1.74 120.40 120.56 1s7t s VAL 247 Ca 0.32 -0.56 -0.09 0.00 -2.93 0.00 0.00 61.98 58.73 1s7t s VAL 247 Cb -0.02 -0.48 -0.04 0.00 -1.53 0.00 0.00 36.38 34.31 1s7t s VAL 247 CO 0.17 -0.31 0.11 -0.69 -3.33 0.00 0.00 175.10 171.06 1s7t s VAL 248 N -1.23 4.93 0.12 2.04 1.01 -1.26 -1.09 120.40 124.91 1s7t s VAL 248 Ca -0.13 0.03 0.04 0.00 0.00 0.00 0.00 61.98 61.92 1s7t s VAL 248 Cb -0.06 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 1s7t s VAL 248 CO 0.02 0.37 -0.10 0.68 0.00 0.00 0.00 175.10 176.07 1s7t s VAL 249 N 1.07 1.05 0.30 2.92 -7.23 0.46 -4.94 120.40 114.03 1s7t s VAL 249 Ca 0.06 -1.81 -0.29 0.00 -1.81 0.00 0.00 61.98 58.12 1s7t s VAL 249 Cb -0.14 -1.57 -0.11 0.00 0.56 0.00 0.00 36.38 35.13 1s7t s VAL 249 CO 0.04 -0.63 1.47 -2.84 -0.31 0.00 0.00 175.10 172.83 1s7t s PRO 250 N -3.18 4.20 0.27 4.82 0.02 -1.26 -0.77 135.00 139.10 1s7t s PRO 250 Ca 0.10 2.43 -0.30 0.00 0.02 0.00 0.00 61.00 63.25 1s7t s PRO 250 Cb -0.01 -3.05 -0.13 0.00 0.02 0.00 0.00 34.50 31.34 1s7t s PRO 250 CO 0.00 -0.47 1.33 -0.11 -0.33 0.00 0.00 177.00 177.43 1s7t n LEU 251 N 1.61 3.09 0.00 -5.54 7.94 -0.92 -1.96 117.00 121.22 1s7t n LEU 251 Ca 0.05 1.17 0.00 0.00 -1.11 0.00 0.00 56.01 56.11 1s7t n LEU 251 Cb 0.39 -1.43 0.00 0.00 0.53 0.00 0.00 43.42 42.92 1s7t n LEU 251 CO 0.62 -0.59 0.00 0.61 -1.11 0.00 0.00 177.39 176.92 1s7t n GLY 252 N 1.65 0.89 0.03 -3.96 0.00 -1.26 -4.88 105.19 97.66 1s7t n GLY 252 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.16 2.39 0.00 1.61 4.76 -0.83 -4.78 118.16 119.15 1s7t n LYS 253 Ca 0.00 -1.88 0.15 0.00 -2.87 0.00 0.00 58.31 53.71 1s7t n LYS 253 Cb 0.00 -1.17 0.79 0.00 -1.84 0.00 0.00 35.03 32.80 1s7t n LYS 253 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1s7t n GLU 254 N -0.83 0.56 0.00 1.97 0.00 -1.26 -3.07 120.64 118.01 1s7t n GLU 254 Ca 0.06 0.01 0.13 0.00 0.00 0.00 0.00 57.16 57.35 1s7t n GLU 254 Cb 0.39 -1.50 0.42 0.00 0.00 0.00 0.00 31.44 30.75 1s7t n GLU 254 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1s7t n GLN 255 N -1.21 0.00 0.00 3.44 3.00 -1.26 -3.26 117.38 118.09 1s7t n GLN 255 Ca 0.16 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.28 1s7t n GLN 255 Cb 0.20 -1.50 0.18 0.00 0.00 0.00 0.00 30.24 29.12 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 -1.51 0.00 -3.78 1.08 4.01 -1.18 -4.89 117.16 110.89 1s7t n TYR 256 Ca 0.06 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.45 1s7t n TYR 256 Cb 0.34 -0.02 -0.08 0.00 -0.31 0.00 0.00 39.34 39.27 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 -2.27 3.46 -0.06 -0.72 1.51 -1.20 -4.09 117.35 113.98 1s7t s TYR 257 Ca 0.25 0.38 0.05 0.00 -1.01 0.00 0.00 57.07 56.74 1s7t s TYR 257 Cb 0.19 -2.10 -0.00 0.00 -0.11 0.00 0.00 41.96 39.94 1s7t s TYR 257 CO 0.45 0.41 -0.19 0.95 -1.11 0.00 0.00 175.55 176.05 1s7t s THR 258 N -0.01 1.63 0.05 -0.71 -4.23 -0.94 -4.65 115.64 106.78 1s7t s THR 258 Ca 0.10 -0.82 -0.20 0.00 -1.18 0.00 0.00 61.69 59.60 1s7t s THR 258 Cb -0.11 -1.40 -0.06 0.00 1.34 0.00 0.00 72.50 72.26 1s7t s THR 258 CO -0.00 0.46 0.57 0.00 -0.54 0.00 0.00 174.62 175.11 1s7t s HIS 260 N -0.81 2.33 -0.15 0.00 3.76 -0.01 -1.77 115.29 118.64 1s7t s HIS 260 Ca 0.29 -0.68 0.02 0.00 -0.15 0.00 0.00 55.06 54.55 1s7t s HIS 260 Cb -0.19 -1.53 0.01 0.00 1.11 0.00 0.00 32.58 31.98 1s7t s HIS 260 CO 0.18 -0.20 -0.21 0.08 -0.85 0.00 0.00 174.74 173.74 1s7t s VAL 261 N -0.16 2.00 -0.19 -0.90 1.01 -0.42 -1.65 120.40 120.09 1s7t s VAL 261 Ca -0.03 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 1s7t s VAL 261 Cb -0.13 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.47 1s7t s VAL 261 CO 0.03 0.54 -0.12 -0.31 0.00 0.00 0.00 175.10 175.24 1s7t s TYR 262 N 0.96 2.86 -0.10 5.22 2.02 -0.26 -1.37 117.35 126.67 1s7t s TYR 262 Ca -0.04 -1.19 -0.18 0.00 -0.37 0.00 0.00 57.07 55.29 1s7t s TYR 262 Cb -0.15 -1.99 0.04 0.00 -0.40 0.00 0.00 41.96 39.47 1s7t s TYR 262 CO -0.05 -0.61 0.44 -1.58 -1.57 0.00 0.00 175.55 172.18 1s7t s HIS 263 N 1.24 -0.42 0.43 2.71 2.46 -1.26 -2.18 115.29 118.26 1s7t s HIS 263 Ca 0.03 0.89 0.29 0.00 0.47 0.00 0.00 55.06 56.74 1s7t s HIS 263 Cb -0.14 0.18 1.56 0.00 -0.13 0.00 0.00 32.58 34.04 1s7t s HIS 263 CO -0.06 -0.34 2.11 -0.56 -2.47 0.00 0.00 174.74 173.42 1s7t h GLN 264 N 4.55 0.00 0.00 2.88 3.07 -1.95 -1.36 115.11 122.29 1s7t h GLN 264 Ca -0.28 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.40 1s7t h GLN 264 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.72 1s7t h GLN 264 CO 0.30 0.09 -0.29 0.78 0.09 0.00 0.00 178.83 179.80 1s7t h GLY 265 N 0.79 0.00 -4.34 0.06 0.00 -1.87 -3.44 103.07 94.26 1s7t h GLY 265 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1s7t h GLY 265 CO 0.01 0.00 0.30 1.08 0.00 0.00 0.00 176.54 177.93 1s7t s LEU 266 N -7.81 4.44 0.34 3.11 1.43 -0.52 -4.74 118.68 114.94 1s7t s LEU 266 Ca -0.02 1.64 0.04 0.00 -1.03 0.00 0.00 54.13 54.76 1s7t s LEU 266 Cb 0.14 -3.47 0.61 0.00 0.03 0.00 0.00 46.19 43.50 1s7t s LEU 266 CO 0.68 -0.10 1.89 1.55 0.23 0.00 0.00 176.35 180.60 1s7t h PRO 267 N 6.00 0.54 -3.56 1.29 0.13 -1.86 -3.44 132.00 131.10 1s7t h PRO 267 Ca -0.42 -0.11 -0.16 0.00 -0.87 0.00 0.00 66.00 64.44 1s7t h PRO 267 Cb 1.21 -0.08 -0.22 0.00 0.13 0.00 0.00 31.00 32.03 1s7t h PRO 267 CO 0.73 0.55 -0.55 -1.21 -0.23 0.00 0.00 178.00 177.29 1s7t s GLU 268 N -5.03 0.37 0.32 0.86 2.02 -1.26 -5.15 118.70 110.84 1s7t s GLU 268 Ca -0.08 -0.28 -0.27 0.00 0.02 0.00 0.00 54.97 54.37 1s7t s GLU 268 Cb 0.16 0.15 -0.13 0.00 0.10 0.00 0.00 34.13 34.41 1s7t s GLU 268 CO 0.76 -0.08 1.00 -2.30 0.02 0.00 0.00 175.26 174.66 1s7t n PRO 269 N 1.90 1.34 -2.89 0.39 -0.02 -1.26 -4.96 135.00 129.50 1s7t n PRO 269 Ca -0.20 0.47 -0.36 0.00 -2.02 0.00 0.00 63.50 61.40 1s7t n PRO 269 Cb 0.56 -1.88 -0.06 0.00 -0.02 0.00 0.00 33.50 32.10 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 0.28 4.23 -0.05 2.45 1.43 -0.47 -4.89 118.68 121.66 1s7t s LEU 270 Ca 0.59 1.66 0.03 0.00 -1.03 0.00 0.00 54.13 55.39 1s7t s LEU 270 Cb -0.66 -4.03 0.00 0.00 0.03 0.00 0.00 46.19 41.53 1s7t s LEU 270 CO 0.59 -0.12 -0.13 -0.89 0.23 0.00 0.00 176.35 176.04 1s7t s THR 271 N -1.74 1.14 0.18 5.49 2.01 -1.26 -1.30 115.64 120.15 1s7t s THR 271 Ca 0.51 -0.53 -0.17 0.00 0.31 0.00 0.00 61.69 61.82 1s7t s THR 271 Cb -0.15 -1.01 0.03 0.00 0.01 0.00 0.00 72.50 71.38 1s7t s THR 271 CO 0.20 0.34 0.48 -1.48 -0.69 0.00 0.00 174.62 173.48 1s7t s LEU 272 N 0.32 0.19 0.00 4.42 0.05 -0.73 -5.00 118.68 117.93 1s7t s LEU 272 Ca -0.08 -0.47 0.04 0.00 0.05 0.00 0.00 54.13 53.67 1s7t s LEU 272 Cb -0.12 2.02 -0.01 0.00 -2.05 0.00 0.00 46.19 46.02 1s7t s LEU 272 CO 0.02 -1.00 0.13 0.54 -0.55 0.00 0.00 176.35 175.49 1s7t n ARG 273 N -0.31 0.61 -2.37 1.48 3.00 -1.26 -0.75 116.66 117.06 1s7t n ARG 273 Ca -0.11 -3.40 -0.41 0.00 -0.01 0.00 0.00 57.85 53.92 1s7t n ARG 273 Cb 0.63 1.75 -0.04 0.00 0.00 0.00 0.00 32.46 34.80 1s7t n ARG 273 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.63 177.17 1s7t s TRP 274 N -3.02 3.43 -0.37 -1.55 -0.00 -1.26 -4.64 118.94 111.52 1s7t s TRP 274 Ca 0.18 1.51 -0.08 0.00 -0.00 0.00 0.00 56.10 57.71 1s7t s TRP 274 Cb 0.01 -3.42 0.04 0.00 -0.00 0.00 0.00 33.47 30.11 1s7t s TRP 274 CO 0.13 -1.08 0.17 -2.00 -0.00 0.00 0.00 176.95 174.17 1s7t s GLU 275 N -0.86 2.67 0.00 5.86 -6.30 -1.26 -5.00 118.70 113.81 1s7t s GLU 275 Ca 0.49 -1.21 0.30 0.00 -2.50 0.00 0.00 54.97 52.05 1s7t s GLU 275 Cb -0.33 -3.62 1.50 0.00 0.00 0.00 0.00 34.13 31.67 1s7t s GLU 275 CO 0.40 -0.74 2.00 -0.35 0.02 0.00 0.00 175.26 176.59