#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7x s PRO 2 N 0.00 1.57 0.25 1.61 0.04 -1.26 -4.14 135.00 133.06 1s7x s PRO 2 Ca 0.00 1.35 -0.01 0.00 0.04 0.00 0.00 61.00 62.38 1s7x s PRO 2 Cb 0.00 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.71 1s7x s PRO 2 CO 0.00 -2.18 0.24 -1.01 0.04 0.00 0.00 177.00 174.09 1s7x s HIS 3 N -2.77 1.15 0.08 0.56 3.76 -0.54 -4.93 115.29 112.60 1s7x s HIS 3 Ca 0.64 -1.33 -0.26 0.00 -0.15 0.00 0.00 55.06 53.96 1s7x s HIS 3 Cb -0.20 -0.43 0.08 0.00 1.11 0.00 0.00 32.58 33.14 1s7x s HIS 3 CO 0.57 -0.78 0.70 -1.54 -0.85 0.00 0.00 174.74 172.84 1s7x s SER 4 N -3.19 -0.52 0.01 1.40 1.04 -1.26 -0.73 113.70 110.45 1s7x s SER 4 Ca 0.36 0.11 0.01 0.00 0.48 0.00 0.00 55.95 56.91 1s7x s SER 4 Cb 0.04 0.52 -0.01 0.00 0.10 0.00 0.00 66.02 66.68 1s7x s SER 4 CO 0.15 -0.81 -0.05 -0.32 0.98 0.00 0.00 173.24 173.20 1s7x s MET 5 N -3.15 0.38 -0.03 4.02 1.75 -0.52 -1.59 119.30 120.17 1s7x s MET 5 Ca 0.00 -0.29 -0.05 0.00 -1.25 0.00 0.00 55.69 54.10 1s7x s MET 5 Cb -0.01 -0.31 0.01 0.00 2.84 0.00 0.00 34.83 37.36 1s7x s MET 5 CO -0.08 0.08 0.11 1.03 -0.65 0.00 0.00 175.02 175.51 1s7x s ARG 6 N -0.46 0.23 -0.16 4.11 1.81 -0.25 -1.69 118.95 122.55 1s7x s ARG 6 Ca -0.01 -0.00 -0.01 0.00 -1.72 0.00 0.00 55.73 53.98 1s7x s ARG 6 Cb -0.04 0.10 -0.01 0.00 -0.45 0.00 0.00 34.95 34.55 1s7x s ARG 6 CO -0.00 -0.04 -0.12 0.71 -0.68 0.00 0.00 175.30 175.17 1s7x s TYR 7 N -0.35 2.83 -0.29 -0.53 1.51 -0.49 0.57 117.35 120.60 1s7x s TYR 7 Ca -0.04 -0.85 -0.05 0.00 -1.01 0.00 0.00 57.07 55.11 1s7x s TYR 7 Cb -0.03 -1.91 0.02 0.00 -0.11 0.00 0.00 41.96 39.93 1s7x s TYR 7 CO 0.00 -0.37 0.05 -0.06 -1.11 0.00 0.00 175.55 174.06 1s7x s PHE 8 N 0.73 3.14 0.05 2.71 0.40 0.70 -2.39 117.98 123.31 1s7x s PHE 8 Ca -0.06 -1.16 0.07 0.00 -0.60 0.00 0.00 56.93 55.19 1s7x s PHE 8 Cb -0.15 -2.20 -0.03 0.00 0.51 0.00 0.00 43.02 41.14 1s7x s PHE 8 CO 0.02 -0.63 -0.18 -1.21 0.70 0.00 0.00 175.22 173.92 1s7x s GLU 9 N 1.45 2.02 -0.05 0.44 2.02 -0.06 -1.55 118.70 122.95 1s7x s GLU 9 Ca 0.02 -1.02 -0.03 0.00 0.02 0.00 0.00 54.97 53.96 1s7x s GLU 9 Cb -0.17 -2.17 0.03 0.00 0.10 0.00 0.00 34.13 31.92 1s7x s GLU 9 CO 0.01 0.53 0.12 0.99 0.02 0.00 0.00 175.26 176.93 1s7x s THR 10 N -0.96 -0.04 -0.07 3.63 2.01 0.30 -1.54 115.64 118.97 1s7x s THR 10 Ca 0.15 0.13 0.04 0.00 0.31 0.00 0.00 61.69 62.32 1s7x s THR 10 Cb -0.10 -0.20 0.00 0.00 0.01 0.00 0.00 72.50 72.21 1s7x s THR 10 CO 0.06 0.06 -0.20 0.00 -0.69 0.00 0.00 174.62 173.85 1s7x s ALA 11 N 0.85 1.79 -0.12 7.40 0.00 -0.31 -0.42 121.76 130.95 1s7x s ALA 11 Ca -0.07 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.14 1s7x s ALA 11 Cb -0.09 -0.66 0.01 0.00 0.00 0.00 0.00 23.12 22.39 1s7x s ALA 11 CO -0.04 0.26 -0.16 0.08 0.00 0.00 0.00 175.76 175.89 1s7x s VAL 12 N 0.30 1.62 0.04 0.00 1.01 -0.50 -1.49 120.40 121.38 1s7x s VAL 12 Ca -0.13 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1s7x s VAL 12 Cb -0.16 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1s7x s VAL 12 CO 0.05 0.47 0.15 -0.94 0.00 0.00 0.00 175.10 174.83 1s7x s SER 13 N 1.02 6.05 0.08 3.32 1.04 -0.56 -2.07 113.70 122.58 1s7x s SER 13 Ca -0.05 0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.58 1s7x s SER 13 Cb -0.15 -1.80 -0.04 0.00 0.10 0.00 0.00 66.02 64.13 1s7x s SER 13 CO -0.03 0.20 -0.04 -0.13 0.98 0.00 0.00 173.24 174.23 1s7x s ARG 14 N -2.25 0.73 0.44 4.02 0.52 -1.26 -2.26 118.95 118.89 1s7x s ARG 14 Ca 0.30 -1.29 0.17 0.00 -0.52 0.00 0.00 55.73 54.40 1s7x s ARG 14 Cb -0.13 0.03 1.10 0.00 0.52 0.00 0.00 34.95 36.48 1s7x s ARG 14 CO 0.23 -0.08 1.92 -1.35 0.02 0.00 0.00 175.30 176.03 1s7x h PRO 15 N 3.05 0.35 0.00 3.54 0.11 -1.90 -3.39 132.00 133.75 1s7x h PRO 15 Ca -0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1s7x h PRO 15 Cb 1.16 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1s7x h PRO 15 CO 0.65 0.23 0.00 0.41 -0.21 0.00 0.00 178.00 179.08 1s7x n GLY 16 N -1.54 -1.26 3.78 -0.55 0.00 -1.26 -4.82 105.19 99.55 1s7x n GLY 16 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1s7x n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s7x s LEU 17 N 0.00 3.69 0.33 0.99 1.43 -1.26 -4.94 118.68 118.92 1s7x s LEU 17 Ca 0.00 2.03 0.25 0.00 -1.03 0.00 0.00 54.13 55.37 1s7x s LEU 17 Cb 0.00 -4.56 1.17 0.00 0.03 0.00 0.00 46.19 42.82 1s7x s LEU 17 CO 0.00 -1.14 1.75 -0.08 0.23 0.00 0.00 176.35 177.11 1s7x h GLU 18 N 1.02 0.00 -5.25 1.70 4.81 -1.88 -3.44 114.58 111.55 1s7x h GLU 18 Ca -0.49 0.00 -0.67 0.00 -0.13 0.00 0.00 59.36 58.07 1s7x h GLU 18 Cb 1.24 0.00 -0.33 0.00 0.63 0.00 0.00 28.75 30.29 1s7x h GLU 18 CO 0.57 0.00 -0.86 -1.83 -0.73 0.00 0.00 179.01 176.16 1s7x s GLU 19 N -3.48 3.08 0.47 1.92 -1.05 -1.26 -5.07 118.70 113.31 1s7x s GLU 19 Ca 0.01 -0.84 -0.24 0.00 -0.15 0.00 0.00 54.97 53.75 1s7x s GLU 19 Cb 0.08 -2.43 -0.08 0.00 -0.44 0.00 0.00 34.13 31.26 1s7x s GLU 19 CO 0.33 0.06 1.27 -2.30 0.95 0.00 0.00 175.26 175.57 1s7x n PRO 20 N 3.88 1.79 -2.77 -4.83 -0.02 -1.26 -4.91 135.00 126.88 1s7x n PRO 20 Ca -0.19 0.65 -0.41 0.00 -2.02 0.00 0.00 63.50 61.52 1s7x n PRO 20 Cb 0.52 -2.42 -0.04 0.00 -0.02 0.00 0.00 33.50 31.54 1s7x n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1s7x s ARG 21 N -2.43 4.59 -0.09 -0.52 3.52 -0.88 -4.89 118.95 118.25 1s7x s ARG 21 Ca 0.65 1.35 0.04 0.00 -0.13 0.00 0.00 55.73 57.64 1s7x s ARG 21 Cb -0.47 -3.43 -0.01 0.00 -1.56 0.00 0.00 34.95 29.48 1s7x s ARG 21 CO 0.55 0.07 -0.22 -0.47 -0.81 0.00 0.00 175.30 174.42 1s7x s TYR 22 N 0.59 2.58 -0.05 5.12 5.04 -1.26 -1.41 117.35 127.96 1s7x s TYR 22 Ca 0.48 -0.82 0.02 0.00 -2.44 0.00 0.00 57.07 54.31 1s7x s TYR 22 Cb -0.21 -1.69 0.02 0.00 0.35 0.00 0.00 41.96 40.42 1s7x s TYR 22 CO 0.27 -0.28 -0.08 0.42 -1.34 0.00 0.00 175.55 174.54 1s7x s ILE 23 N 0.12 0.80 -0.06 3.14 1.01 0.44 -1.67 121.20 124.97 1s7x s ILE 23 Ca -0.11 -0.28 0.06 0.00 0.00 0.00 0.00 60.65 60.32 1s7x s ILE 23 Cb -0.16 -0.77 -0.01 0.00 0.01 0.00 0.00 42.46 41.53 1s7x s ILE 23 CO 0.06 0.28 -0.25 -0.55 0.00 0.00 0.00 174.94 174.48 1s7x s SER 24 N 0.80 3.08 -0.08 3.58 0.15 -0.32 -0.54 113.70 120.37 1s7x s SER 24 Ca -0.13 -0.51 0.03 0.00 0.70 0.00 0.00 55.95 56.04 1s7x s SER 24 Cb -0.15 -0.87 0.01 0.00 -1.71 0.00 0.00 66.02 63.30 1s7x s SER 24 CO 0.02 0.24 -0.15 -0.69 1.20 0.00 0.00 173.24 173.86 1s7x s VAL 25 N -0.15 1.37 0.02 4.45 1.01 -0.60 -0.27 120.40 126.23 1s7x s VAL 25 Ca -0.04 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 1s7x s VAL 25 Cb -0.14 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1s7x s VAL 25 CO 0.04 0.41 0.18 -0.83 0.00 0.00 0.00 175.10 174.89 1s7x s GLY 26 N 0.61 2.16 -0.01 4.51 0.00 -0.39 -0.22 107.32 113.98 1s7x s GLY 26 Ca -0.15 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 43.77 1s7x s GLY 26 CO 0.05 -0.74 -0.07 -0.19 0.00 0.00 0.00 173.10 172.15 1s7x s TYR 27 N -1.38 0.61 -0.11 1.90 1.51 0.19 -1.52 117.35 118.54 1s7x s TYR 27 Ca 0.30 -0.12 0.02 0.00 -1.01 0.00 0.00 57.07 56.26 1s7x s TYR 27 Cb -0.13 -0.40 -0.01 0.00 -0.11 0.00 0.00 41.96 41.32 1s7x s TYR 27 CO 0.22 -0.02 -0.19 0.08 -1.11 0.00 0.00 175.55 174.53 1s7x s VAL 28 N -0.13 2.50 -1.41 0.71 1.01 -0.50 -1.08 120.40 121.50 1s7x s VAL 28 Ca 0.02 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 1s7x s VAL 28 Cb -0.03 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.36 1s7x s VAL 28 CO -0.00 0.54 0.49 0.47 0.00 0.00 0.00 175.10 176.60 1s7x n ASP 29 N 3.52 -0.69 -0.28 3.32 8.00 -0.62 -1.59 116.55 128.22 1s7x n ASP 29 Ca -0.19 -0.97 -0.04 0.00 0.71 0.00 0.00 54.79 54.31 1s7x n ASP 29 Cb 0.53 -3.22 -0.02 0.00 -0.02 0.00 0.00 41.12 38.39 1s7x n ASP 29 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1s7x n ASN 30 N -2.98 -5.64 -4.40 -2.24 5.03 -1.26 -4.97 115.26 98.80 1s7x n ASN 30 Ca -0.28 0.09 -0.33 0.00 0.87 0.00 0.00 54.58 54.93 1s7x n ASN 30 Cb 0.67 -3.46 -0.14 0.00 -1.02 0.00 0.00 39.78 35.83 1s7x n ASN 30 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1s7x s LYS 31 N -2.15 2.92 0.12 3.52 2.20 -0.62 -5.05 119.74 120.67 1s7x s LYS 31 Ca 0.00 -0.72 -0.31 0.00 -0.36 0.00 0.00 55.97 54.58 1s7x s LYS 31 Cb 0.00 -2.47 -0.09 0.00 -1.51 0.00 0.00 37.83 33.77 1s7x s LYS 31 CO 0.00 0.40 1.50 -2.00 -0.36 0.00 0.00 175.35 174.89 1s7x s GLU 32 N -0.15 4.26 0.00 4.03 2.12 -1.26 -1.40 118.70 126.29 1s7x s GLU 32 Ca -0.01 2.21 0.00 0.00 0.36 0.00 0.00 54.97 57.53 1s7x s GLU 32 Cb -0.14 -3.30 0.00 0.00 0.26 0.00 0.00 34.13 30.96 1s7x s GLU 32 CO 0.03 -0.56 0.00 1.97 -0.54 0.00 0.00 175.26 176.17 1s7x n PHE 33 N 4.35 0.00 -4.18 5.30 -1.74 -0.58 -4.27 117.46 116.34 1s7x n PHE 33 Ca 0.13 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.91 1s7x n PHE 33 Cb 0.41 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.31 1s7x n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1s7x s VAL 34 N -1.56 0.42 -0.28 1.97 -7.23 -1.22 -0.27 120.40 112.23 1s7x s VAL 34 Ca 0.00 -1.92 -0.19 0.00 -1.81 0.00 0.00 61.98 58.06 1s7x s VAL 34 Cb 0.00 -1.94 0.09 0.00 0.56 0.00 0.00 36.38 35.09 1s7x s VAL 34 CO 0.00 -0.61 0.77 -0.60 -0.31 0.00 0.00 175.10 174.35 1s7x s ARG 35 N -3.95 0.68 0.02 4.82 3.52 -1.04 -1.26 118.95 121.74 1s7x s ARG 35 Ca 0.20 1.04 0.07 0.00 -0.13 0.00 0.00 55.73 56.91 1s7x s ARG 35 Cb 0.07 0.21 -0.02 0.00 -1.56 0.00 0.00 34.95 33.64 1s7x s ARG 35 CO -0.00 -0.12 -0.22 0.12 -0.81 0.00 0.00 175.30 174.27 1s7x s PHE 36 N 1.17 1.96 -0.21 5.12 2.19 0.62 -1.32 117.98 127.50 1s7x s PHE 36 Ca -0.06 -0.38 -0.05 0.00 0.33 0.00 0.00 56.93 56.77 1s7x s PHE 36 Cb -0.05 -1.20 0.11 0.00 -1.31 0.00 0.00 43.02 40.57 1s7x s PHE 36 CO -0.13 0.06 0.39 0.34 1.83 0.00 0.00 175.22 177.71 1s7x s ASP 37 N -0.96 -0.02 0.10 6.13 -1.08 -1.26 -1.18 116.67 118.41 1s7x s ASP 37 Ca 0.09 0.65 0.19 0.00 -0.52 0.00 0.00 52.55 52.96 1s7x s ASP 37 Cb -0.09 1.22 0.80 0.00 -1.46 0.00 0.00 42.92 43.39 1s7x s ASP 37 CO 0.01 -0.26 1.59 -1.54 0.52 0.00 0.00 175.17 175.49 1s7x n SER 38 N 5.38 0.28 0.22 -0.34 3.41 -0.67 -1.95 113.62 119.95 1s7x n SER 38 Ca -0.06 0.57 0.14 0.00 -0.26 0.00 0.00 58.87 59.25 1s7x n SER 38 Cb 0.50 -0.63 0.37 0.00 -0.26 0.00 0.00 64.21 64.19 1s7x n SER 38 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1s7x h ASP 39 N 0.00 0.00 -3.27 4.04 5.19 -1.96 -3.46 116.42 116.95 1s7x h ASP 39 Ca 0.00 0.00 -0.46 0.00 -0.62 0.00 0.00 57.03 55.95 1s7x h ASP 39 Cb 0.33 0.00 0.22 0.00 0.18 0.00 0.00 39.33 40.05 1s7x h ASP 39 CO 0.00 0.00 -0.20 0.00 -3.12 0.00 0.00 179.24 175.92 1s7x n ALA 40 N -2.04 -2.72 0.13 3.45 0.00 -0.82 -4.96 120.51 113.54 1s7x n ALA 40 Ca 0.03 -1.05 -0.11 0.00 0.00 0.00 0.00 53.44 52.31 1s7x n ALA 40 Cb 0.43 -1.94 -0.07 0.00 0.00 0.00 0.00 19.45 17.88 1s7x n ALA 40 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1s7x h GLU 41 N -2.36 -0.38 -3.48 0.00 3.07 -1.90 -3.34 114.58 106.19 1s7x h GLU 41 Ca -0.56 0.03 -0.69 0.00 -0.50 0.00 0.00 59.36 57.64 1s7x h GLU 41 Cb 1.32 0.09 -0.36 0.00 -0.84 0.00 0.00 28.75 28.96 1s7x h GLU 41 CO 0.45 -0.05 -0.34 1.21 -1.40 0.00 0.00 179.01 178.88 1s7x s ASN 42 N -5.17 5.30 -0.20 1.42 2.47 -1.26 -5.08 114.94 112.41 1s7x s ASN 42 Ca -0.12 -3.08 -0.35 0.00 0.42 0.00 0.00 52.86 49.72 1s7x s ASN 42 Cb 0.01 -1.84 -0.12 0.00 -1.45 0.00 0.00 41.25 37.85 1s7x s ASN 42 CO 0.43 -0.31 1.94 -2.65 -3.72 0.00 0.00 177.10 172.79 1s7x n PRO 43 N 3.16 1.70 -3.67 0.43 -0.02 -1.26 -4.92 135.00 130.43 1s7x n PRO 43 Ca 0.11 0.59 -0.15 0.00 -2.02 0.00 0.00 63.50 62.03 1s7x n PRO 43 Cb 0.37 -2.52 -0.08 0.00 -0.02 0.00 0.00 33.50 31.25 1s7x n PRO 43 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1s7x s ARG 44 N 4.59 0.76 0.06 -0.52 3.52 -1.26 -5.03 118.95 121.07 1s7x s ARG 44 Ca 0.98 0.20 -0.31 0.00 -0.13 0.00 0.00 55.73 56.48 1s7x s ARG 44 Cb -0.79 0.35 -0.07 0.00 -1.56 0.00 0.00 34.95 32.89 1s7x s ARG 44 CO 0.53 -0.19 1.40 0.71 -0.81 0.00 0.00 175.30 176.94 1s7x s TYR 45 N -0.83 3.03 0.06 5.12 2.02 -1.26 -4.36 117.35 121.14 1s7x s TYR 45 Ca -0.09 0.87 0.09 0.00 -0.37 0.00 0.00 57.07 57.57 1s7x s TYR 45 Cb -0.03 -3.68 -0.03 0.00 -0.40 0.00 0.00 41.96 37.82 1s7x s TYR 45 CO 0.05 -2.46 -0.24 -1.21 -1.57 0.00 0.00 175.55 170.12 1s7x s GLU 46 N 1.74 1.56 0.56 -0.62 0.41 -0.44 -4.92 118.70 116.99 1s7x s GLU 46 Ca 0.65 -1.09 -0.20 0.00 -0.41 0.00 0.00 54.97 53.91 1s7x s GLU 46 Cb -0.34 -1.77 -0.04 0.00 -1.78 0.00 0.00 34.13 30.19 1s7x s GLU 46 CO 0.29 0.45 1.24 -1.25 -0.49 0.00 0.00 175.26 175.49 1s7x s PRO 47 N -1.38 3.13 0.00 0.39 0.04 -1.26 -2.49 135.00 133.42 1s7x s PRO 47 Ca 0.10 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1s7x s PRO 47 Cb -0.10 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1s7x s PRO 47 CO 0.03 -1.10 0.03 0.54 0.04 0.00 0.00 177.00 176.54 1s7x n ARG 48 N -1.27 3.09 -4.19 4.56 5.12 0.63 -4.89 116.66 119.72 1s7x n ARG 48 Ca 0.12 -0.03 -0.18 0.00 -1.93 0.00 0.00 57.85 55.82 1s7x n ARG 48 Cb 0.48 -0.32 -0.12 0.00 -1.16 0.00 0.00 32.46 31.34 1s7x n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1s7x s ALA 49 N -0.45 1.26 0.39 7.54 0.00 -1.24 -4.77 121.76 124.48 1s7x s ALA 49 Ca 0.00 -1.08 0.12 0.00 0.00 0.00 0.00 51.96 50.99 1s7x s ALA 49 Cb 0.00 -0.09 0.92 0.00 0.00 0.00 0.00 23.12 23.95 1s7x s ALA 49 CO 0.00 0.15 1.90 -1.35 0.00 0.00 0.00 175.76 176.46 1s7x h PRO 50 N 4.07 0.56 0.00 0.00 0.11 -1.96 -2.46 132.00 132.32 1s7x h PRO 50 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1s7x h PRO 50 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1s7x h PRO 50 CO 0.43 0.37 0.00 0.11 -0.21 0.00 0.00 178.00 178.70 1s7x h TRP 51 N 0.57 0.00 0.00 0.65 5.08 -1.97 -2.35 115.95 117.92 1s7x h TRP 51 Ca 0.39 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.36 1s7x h TRP 51 Cb 0.72 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.88 1s7x h TRP 51 CO -0.00 0.00 0.00 0.52 -1.28 0.00 0.00 178.44 177.68 1s7x h MET 52 N 0.00 0.00 0.00 0.12 2.86 -1.80 -3.19 114.93 112.92 1s7x h MET 52 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1s7x h MET 52 Cb 0.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1s7x h MET 52 CO 0.00 0.00 0.00 0.93 1.06 0.00 0.00 176.91 178.90 1s7x h GLU 53 N 0.00 0.00 -0.63 1.72 5.08 -1.56 -2.40 114.58 116.79 1s7x h GLU 53 Ca 0.00 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.49 1s7x h GLU 53 Cb 0.75 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.90 1s7x h GLU 53 CO 0.00 0.00 0.10 1.96 -1.00 0.00 0.00 179.01 180.07 1s7x h GLN 54 N 0.00 0.21 -6.77 2.33 4.20 -1.76 -3.44 115.11 109.88 1s7x h GLN 54 Ca 0.00 -0.01 -0.56 0.00 0.06 0.00 0.00 58.65 58.14 1s7x h GLN 54 Cb 0.06 -0.05 0.10 0.00 0.30 0.00 0.00 27.48 27.89 1s7x h GLN 54 CO 0.00 0.14 0.68 0.39 -0.67 0.00 0.00 178.83 179.37 1s7x n GLU 55 N -5.18 2.38 -1.71 1.46 -0.58 -0.91 -4.99 120.64 111.11 1s7x n GLU 55 Ca 0.10 0.84 -0.29 0.00 -0.42 0.00 0.00 57.16 57.39 1s7x n GLU 55 Cb 0.36 -2.52 0.13 0.00 -0.57 0.00 0.00 31.44 28.84 1s7x n GLU 55 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1s7x s GLY 56 N 0.04 1.60 0.59 0.62 0.00 -1.26 -4.93 107.32 103.99 1s7x s GLY 56 Ca 0.59 -0.66 0.29 0.00 0.00 0.00 0.00 44.72 44.94 1s7x s GLY 56 CO 0.57 -0.10 2.16 -2.55 0.00 0.00 0.00 173.10 173.18 1s7x h PRO 57 N -1.38 0.00 -0.16 2.90 0.11 -1.98 -2.71 132.00 128.78 1s7x h PRO 57 Ca -0.48 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.46 1s7x h PRO 57 Cb 1.32 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 1s7x h PRO 57 CO 0.60 0.00 -0.60 1.49 -0.21 0.00 0.00 178.00 179.28 1s7x h GLU 58 N 0.00 0.55 -0.27 1.05 4.81 -2.00 -1.62 114.58 117.11 1s7x h GLU 58 Ca 0.05 -0.37 -0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1s7x h GLU 58 Cb 0.32 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1s7x h GLU 58 CO -0.00 0.99 0.16 -0.92 -0.73 0.00 0.00 179.01 178.51 1s7x h TYR 59 N 0.41 0.36 -0.41 0.92 5.03 -1.85 -2.79 116.97 118.63 1s7x h TYR 59 Ca -0.00 -0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.23 1s7x h TYR 59 Cb 1.16 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 39.31 1s7x h TYR 59 CO 0.05 0.27 -0.04 -1.49 -1.32 0.00 0.00 178.16 175.63 1s7x h TRP 60 N 0.34 0.83 -0.67 -3.82 4.06 -1.52 -2.10 115.95 113.07 1s7x h TRP 60 Ca 0.10 -0.16 0.10 0.00 2.06 0.00 0.00 58.89 60.99 1s7x h TRP 60 Cb 0.02 -0.21 -0.08 0.00 -1.00 0.00 0.00 29.16 27.89 1s7x h TRP 60 CO -0.04 0.85 0.29 0.93 -3.56 0.00 0.00 178.44 176.90 1s7x h GLU 61 N 0.58 0.47 0.03 0.49 5.08 -1.34 -0.48 114.58 119.41 1s7x h GLU 61 Ca 0.11 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1s7x h GLU 61 Cb 0.55 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1s7x h GLU 61 CO 0.03 0.31 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.25 1s7x h ARG 62 N 0.48 -0.03 -0.47 2.33 1.12 -1.31 -1.61 114.38 114.89 1s7x h ARG 62 Ca 0.34 0.00 0.02 0.00 -1.11 0.00 0.00 59.98 59.23 1s7x h ARG 62 Cb 0.42 0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.36 1s7x h ARG 62 CO -0.31 0.47 0.29 0.93 -3.11 0.00 0.00 179.97 178.24 1s7x h GLU 63 N -0.56 0.57 -0.94 0.20 4.39 -1.35 -1.61 114.58 115.29 1s7x h GLU 63 Ca -0.00 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.74 1s7x h GLU 63 Cb 0.52 -0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 28.97 1s7x h GLU 63 CO 0.01 0.38 0.59 1.15 -1.16 0.00 0.00 179.01 179.97 1s7x h THR 64 N 0.58 1.02 -0.69 1.13 2.02 -1.07 0.07 112.91 115.98 1s7x h THR 64 Ca 0.18 -0.36 -0.06 0.00 0.77 0.00 0.00 66.41 66.94 1s7x h THR 64 Cb -0.01 -0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.26 1s7x h THR 64 CO -0.07 0.19 0.19 1.56 0.37 0.00 0.00 175.52 177.76 1s7x h GLN 65 N 1.04 1.09 -0.02 6.66 1.08 -0.80 -1.49 115.11 122.66 1s7x h GLN 65 Ca 0.42 -0.25 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 1s7x h GLN 65 Cb 0.25 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1s7x h GLN 65 CO -0.20 0.95 0.00 0.87 -0.95 0.00 0.00 178.83 179.51 1s7x h LYS 66 N 1.02 0.01 -0.91 1.46 1.57 -0.59 -2.36 116.57 116.78 1s7x h LYS 66 Ca 0.22 -0.00 0.13 0.00 -1.87 0.00 0.00 60.65 59.13 1s7x h LYS 66 Cb 0.34 -0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.56 1s7x h LYS 66 CO -0.00 0.01 0.53 0.00 -0.57 0.00 0.00 179.45 179.42 1s7x h ALA 67 N 1.02 1.38 -0.25 3.86 0.00 -0.71 0.09 119.26 124.64 1s7x h ALA 67 Ca 0.01 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1s7x h ALA 67 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1s7x h ALA 67 CO -0.01 0.07 -0.20 0.87 0.00 0.00 0.00 179.25 179.97 1s7x h LYS 68 N 0.81 0.46 -0.45 0.00 1.57 -1.03 -0.85 116.57 117.07 1s7x h LYS 68 Ca 0.47 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 59.02 1s7x h LYS 68 Cb 0.55 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 1s7x h LYS 68 CO -0.30 0.65 -0.03 0.78 -0.57 0.00 0.00 179.45 179.98 1s7x h GLY 69 N 0.98 0.89 0.97 3.86 0.00 -0.66 -2.92 103.07 106.18 1s7x h GLY 69 Ca 0.07 -0.67 0.01 0.00 0.00 0.00 0.00 47.33 46.73 1s7x h GLY 69 CO 0.04 0.62 0.17 1.46 0.00 0.00 0.00 176.54 178.83 1s7x h GLN 70 N 0.66 0.35 -0.68 4.80 1.08 -0.48 -1.27 115.11 119.57 1s7x h GLN 70 Ca 0.13 -0.02 0.13 0.00 -1.45 0.00 0.00 58.65 57.44 1s7x h GLN 70 Cb 0.54 -0.08 -0.10 0.00 -0.05 0.00 0.00 27.48 27.79 1s7x h GLN 70 CO 0.03 0.23 0.18 1.49 -0.95 0.00 0.00 178.83 179.81 1s7x h GLU 71 N 0.36 0.30 -0.18 1.46 4.81 -1.13 0.25 114.58 120.44 1s7x h GLU 71 Ca 0.11 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.17 1s7x h GLU 71 Cb -0.02 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1s7x h GLU 71 CO -0.04 0.20 -0.51 1.96 -0.73 0.00 0.00 179.01 179.89 1s7x h GLN 72 N 0.31 0.50 -0.55 1.92 1.08 -1.30 -1.49 115.11 115.58 1s7x h GLN 72 Ca 0.37 -0.29 -0.01 0.00 -1.45 0.00 0.00 58.65 57.27 1s7x h GLN 72 Cb 0.58 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.01 1s7x h GLN 72 CO -0.44 0.89 0.31 2.35 -0.95 0.00 0.00 178.83 180.99 1s7x h TRP 73 N 0.39 0.74 -0.18 2.96 7.01 0.13 -1.68 115.95 125.33 1s7x h TRP 73 Ca 0.02 -0.01 -0.12 0.00 2.11 0.00 0.00 58.89 60.88 1s7x h TRP 73 Cb 1.02 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.83 1s7x h TRP 73 CO 0.04 0.53 -0.40 0.74 -2.79 0.00 0.00 178.44 176.55 1s7x h PHE 74 N 0.74 0.49 -0.20 2.65 -1.00 -0.43 -0.94 116.94 118.25 1s7x h PHE 74 Ca 0.19 -0.14 -0.04 0.00 2.81 0.00 0.00 57.97 60.79 1s7x h PHE 74 Cb 0.02 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.47 1s7x h PHE 74 CO -0.02 0.76 -0.05 -0.09 -1.61 0.00 0.00 178.31 177.30 1s7x h ARG 75 N 0.35 0.38 -0.56 1.51 2.43 -1.03 -0.45 114.38 117.01 1s7x h ARG 75 Ca 0.03 -0.15 -0.06 0.00 -0.81 0.00 0.00 59.98 58.99 1s7x h ARG 75 Cb 0.86 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 1s7x h ARG 75 CO 0.07 0.64 0.11 0.28 -1.51 0.00 0.00 179.97 179.56 1s7x h VAL 76 N 0.10 1.25 -0.59 0.20 2.07 -1.24 -2.74 116.25 115.30 1s7x h VAL 76 Ca 0.05 -0.93 -0.07 0.00 0.82 0.00 0.00 66.70 66.57 1s7x h VAL 76 Cb 0.50 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1s7x h VAL 76 CO 0.02 0.34 0.07 0.28 0.02 0.00 0.00 177.57 178.30 1s7x h SER 77 N 0.81 0.92 -0.42 0.57 0.02 -0.93 -1.29 113.55 113.24 1s7x h SER 77 Ca 0.17 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1s7x h SER 77 Cb 0.38 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1s7x h SER 77 CO 0.01 0.94 0.23 -0.07 -1.14 0.00 0.00 176.83 176.80 1s7x h LEU 78 N 0.90 0.52 -0.50 5.07 4.07 -1.06 -0.58 115.31 123.73 1s7x h LEU 78 Ca 0.18 -0.09 0.05 0.00 0.08 0.00 0.00 57.88 58.10 1s7x h LEU 78 Cb 0.44 -0.13 -0.05 0.00 1.08 0.00 0.00 40.66 42.00 1s7x h LEU 78 CO 0.01 0.46 0.24 -0.09 -1.08 0.00 0.00 178.44 177.98 1s7x h ARG 79 N 0.54 0.45 -0.41 1.13 2.43 -1.16 -2.35 114.38 115.01 1s7x h ARG 79 Ca 0.15 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 1s7x h ARG 79 Cb 0.05 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1s7x h ARG 79 CO -0.02 0.30 -0.17 -0.91 -1.51 0.00 0.00 179.97 177.65 1s7x h ASN 80 N 0.46 0.79 0.18 -3.80 2.35 -0.76 -2.95 115.58 111.86 1s7x h ASN 80 Ca 0.22 -0.26 -0.13 0.00 -0.55 0.00 0.00 56.30 55.59 1s7x h ASN 80 Cb 0.16 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1s7x h ASN 80 CO -0.17 0.95 -0.47 -0.07 -1.65 0.00 0.00 177.43 176.02 1s7x h LEU 81 N 0.70 0.37 -0.57 1.61 3.38 -0.85 -1.16 115.31 118.79 1s7x h LEU 81 Ca 0.11 -0.17 0.07 0.00 0.09 0.00 0.00 57.88 57.97 1s7x h LEU 81 Cb 0.67 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 1s7x h LEU 81 CO 0.05 0.79 0.25 0.25 0.09 0.00 0.00 178.44 179.87 1s7x h LEU 82 N 0.28 0.31 -0.28 1.67 5.85 -1.26 -1.11 115.31 120.76 1s7x h LEU 82 Ca 0.02 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1s7x h LEU 82 Cb 0.94 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 1s7x h LEU 82 CO 0.08 0.20 0.03 1.23 -0.34 0.00 0.00 178.44 179.65 1s7x h GLY 83 N 0.47 0.51 1.19 3.75 0.00 -1.34 -1.04 103.07 106.61 1s7x h GLY 83 Ca 0.27 -0.35 0.05 0.00 0.00 0.00 0.00 47.33 47.30 1s7x h GLY 83 CO -0.23 0.32 0.44 -0.97 0.00 0.00 0.00 176.54 176.10 1s7x h TYR 84 N 0.28 0.72 -0.42 5.60 0.05 -0.73 -2.25 116.97 120.23 1s7x h TYR 84 Ca 0.08 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.88 1s7x h TYR 84 Cb 0.36 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 37.86 1s7x h TYR 84 CO 0.03 0.41 0.00 0.66 -1.05 0.00 0.00 178.16 178.20 1s7x n TYR 85 N -4.47 0.55 -3.79 4.88 4.01 -0.47 -4.83 117.16 113.05 1s7x n TYR 85 Ca 0.09 -0.30 -0.23 0.00 -0.16 0.00 0.00 57.90 57.30 1s7x n TYR 85 Cb 0.17 -0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.21 1s7x n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1s7x n ASN 86 N 1.41 -0.90 -4.87 7.72 5.15 -0.85 -4.97 115.26 117.95 1s7x n ASN 86 Ca 0.19 -0.88 -0.36 0.00 -0.60 0.00 0.00 54.58 52.93 1s7x n ASN 86 Cb 0.58 -3.73 -0.06 0.00 -0.53 0.00 0.00 39.78 36.05 1s7x n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1s7x s GLN 87 N -6.17 3.57 0.68 1.20 -0.21 -0.45 -5.05 119.66 113.23 1s7x s GLN 87 Ca 0.01 -0.02 0.01 0.00 0.02 0.00 0.00 55.36 55.38 1s7x s GLN 87 Cb -0.00 -3.16 0.13 0.00 1.00 0.00 0.00 33.01 30.98 1s7x s GLN 87 CO 0.84 0.72 0.93 0.43 -2.12 0.00 0.00 175.29 176.09 1s7x n SER 88 N 1.63 1.43 -4.79 5.90 7.64 -1.26 -4.70 113.62 119.47 1s7x n SER 88 Ca -0.16 -2.17 -0.31 0.00 1.01 0.00 0.00 58.87 57.25 1s7x n SER 88 Cb 0.54 -0.59 0.08 0.00 -1.01 0.00 0.00 64.21 63.22 1s7x n SER 88 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1s7x s ALA 89 N -3.08 2.42 0.00 -0.43 0.00 -1.26 -4.41 121.76 114.99 1s7x s ALA 89 Ca 0.63 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.80 1s7x s ALA 89 Cb -0.04 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1s7x s ALA 89 CO 0.42 -1.56 0.00 0.41 0.00 0.00 0.00 175.76 175.03 1s7x n GLY 90 N -1.49 0.80 3.69 0.00 0.00 -1.26 -5.09 105.19 101.84 1s7x n GLY 90 Ca 0.08 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 1s7x n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1s7x s GLY 91 N -2.32 2.79 -0.04 -0.02 0.00 -1.26 -4.88 107.32 101.58 1s7x s GLY 91 Ca 0.00 -1.22 -0.01 0.00 0.00 0.00 0.00 44.72 43.50 1s7x s GLY 91 CO 0.00 -2.14 0.01 -0.56 0.00 0.00 0.00 173.10 170.41 1s7x s SER 92 N -3.79 5.27 0.05 1.64 0.01 -1.26 -3.74 113.70 111.87 1s7x s SER 92 Ca 0.19 0.09 0.02 0.00 1.31 0.00 0.00 55.95 57.56 1s7x s SER 92 Cb 0.05 -1.45 -0.03 0.00 0.21 0.00 0.00 66.02 64.80 1s7x s SER 92 CO 0.10 0.33 -0.08 -1.00 0.41 0.00 0.00 173.24 173.00 1s7x s HIS 93 N -1.00 0.68 -0.03 2.43 4.02 -0.96 -4.99 115.29 115.45 1s7x s HIS 93 Ca 0.17 -0.55 0.04 0.00 1.02 0.00 0.00 55.06 55.74 1s7x s HIS 93 Cb -0.11 -0.41 -0.00 0.00 -1.02 0.00 0.00 32.58 31.03 1s7x s HIS 93 CO 0.07 -0.10 -0.15 0.99 1.02 0.00 0.00 174.74 176.57 1s7x s THR 94 N -1.65 1.24 -0.09 1.30 2.01 -1.26 -1.49 115.64 115.70 1s7x s THR 94 Ca -0.08 -0.62 0.01 0.00 0.31 0.00 0.00 61.69 61.31 1s7x s THR 94 Cb -0.08 -1.07 0.02 0.00 0.01 0.00 0.00 72.50 71.38 1s7x s THR 94 CO -0.00 0.36 -0.10 -0.22 -0.69 0.00 0.00 174.62 173.97 1s7x s LEU 95 N 0.01 1.43 0.15 4.42 2.96 -0.56 -0.90 118.68 126.18 1s7x s LEU 95 Ca -0.02 -0.31 0.08 0.00 -0.22 0.00 0.00 54.13 53.66 1s7x s LEU 95 Cb -0.10 -0.84 -0.04 0.00 0.50 0.00 0.00 46.19 45.71 1s7x s LEU 95 CO 0.01 -0.04 -0.18 -1.10 -1.32 0.00 0.00 176.35 173.72 1s7x s GLN 96 N 1.19 1.20 -0.01 1.98 -0.21 -0.10 -1.16 119.66 122.56 1s7x s GLN 96 Ca -0.04 -1.33 0.00 0.00 0.02 0.00 0.00 55.36 54.00 1s7x s GLN 96 Cb -0.14 -1.25 0.01 0.00 1.00 0.00 0.00 33.01 32.63 1s7x s GLN 96 CO -0.03 0.26 0.00 -1.14 -2.12 0.00 0.00 175.29 172.26 1s7x s GLN 97 N -2.63 0.05 -0.07 2.91 0.74 -0.59 -0.87 119.66 119.20 1s7x s GLN 97 Ca 0.13 0.02 0.05 0.00 0.05 0.00 0.00 55.36 55.61 1s7x s GLN 97 Cb -0.06 -0.11 -0.01 0.00 1.10 0.00 0.00 33.01 33.93 1s7x s GLN 97 CO 0.05 -0.03 -0.24 -1.64 -0.55 0.00 0.00 175.29 172.89 1s7x s MET 98 N 0.24 2.58 0.04 1.67 -1.94 -0.28 -0.88 119.30 120.73 1s7x s MET 98 Ca -0.02 -0.86 -0.07 0.00 -1.71 0.00 0.00 55.69 53.03 1s7x s MET 98 Cb -0.03 -2.12 -0.01 0.00 2.01 0.00 0.00 34.83 34.68 1s7x s MET 98 CO -0.01 0.31 0.13 -1.54 -0.01 0.00 0.00 175.02 173.90 1s7x s SER 99 N 0.01 0.14 0.00 3.03 1.04 -1.01 -0.69 113.70 116.22 1s7x s SER 99 Ca -0.08 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 55.84 1s7x s SER 99 Cb -0.15 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.23 1s7x s SER 99 CO 0.05 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.33 1s7x n GLY 100 N 0.63 0.05 2.99 7.32 0.00 -0.52 -1.40 105.19 114.24 1s7x n GLY 100 Ca -0.18 -1.49 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 1s7x n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s7x s ASP 102 N -1.07 6.00 -0.03 0.00 1.11 -0.36 -1.44 116.67 120.88 1s7x s ASP 102 Ca -0.12 0.15 -0.02 0.00 0.18 0.00 0.00 52.55 52.74 1s7x s ASP 102 Cb -0.07 -2.05 -0.04 0.00 1.07 0.00 0.00 42.92 41.83 1s7x s ASP 102 CO -0.00 0.15 0.13 -0.76 1.18 0.00 0.00 175.17 175.87 1s7x s LEU 103 N 0.55 4.16 0.00 1.23 1.43 0.09 -0.32 118.68 125.83 1s7x s LEU 103 Ca 0.06 0.28 -0.17 0.00 -1.03 0.00 0.00 54.13 53.27 1s7x s LEU 103 Cb -0.12 -2.38 0.24 0.00 0.03 0.00 0.00 46.19 43.96 1s7x s LEU 103 CO 0.00 0.29 1.18 0.61 0.23 0.00 0.00 176.35 178.66 1s7x n GLY 104 N 1.22 -1.93 0.29 -3.19 0.00 -0.55 -1.46 105.19 99.57 1s7x n GLY 104 Ca -0.13 -1.63 0.17 0.00 0.00 0.00 0.00 46.02 44.43 1s7x n GLY 104 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1s7x h SER 105 N -1.99 0.00 -0.02 1.61 4.64 -1.91 -1.55 113.55 114.34 1s7x h SER 105 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1s7x h SER 105 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1s7x h SER 105 CO 0.27 0.05 0.00 -0.90 -0.87 0.00 0.00 176.83 175.38 1s7x n ASP 106 N -3.28 0.28 -0.11 4.97 5.75 -1.26 -4.85 116.55 118.05 1s7x n ASP 106 Ca -0.01 -1.39 -0.01 0.00 -0.01 0.00 0.00 54.79 53.36 1s7x n ASP 106 Cb 0.22 -0.01 -0.01 0.00 -1.03 0.00 0.00 41.12 40.29 1s7x n ASP 106 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1s7x n TRP 107 N -0.64 0.00 -3.01 2.11 7.02 -0.58 -5.00 117.44 117.34 1s7x n TRP 107 Ca 0.16 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.32 1s7x n TRP 107 Cb 0.12 -1.34 -0.05 0.00 -2.42 0.00 0.00 31.31 27.62 1s7x n TRP 107 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1s7x s ARG 108 N -1.42 3.97 -0.02 -0.99 1.81 -1.26 -4.79 118.95 116.25 1s7x s ARG 108 Ca 0.00 0.69 -0.32 0.00 -1.72 0.00 0.00 55.73 54.38 1s7x s ARG 108 Cb 0.00 -2.38 -0.10 0.00 -0.45 0.00 0.00 34.95 32.02 1s7x s ARG 108 CO 0.00 0.07 1.95 -0.11 -0.68 0.00 0.00 175.30 176.54 1s7x n LEU 109 N -0.66 3.87 -0.06 2.53 7.94 -1.26 -1.48 117.00 127.88 1s7x n LEU 109 Ca 0.04 0.91 -0.15 0.00 -1.11 0.00 0.00 56.01 55.70 1s7x n LEU 109 Cb 0.53 -1.47 -0.14 0.00 0.53 0.00 0.00 43.42 42.88 1s7x n LEU 109 CO 0.42 0.08 -0.95 -0.11 -1.11 0.00 0.00 177.39 175.72 1s7x n LEU 110 N 7.35 1.71 -3.65 -1.96 7.94 0.57 -4.88 117.00 124.08 1s7x n LEU 110 Ca 0.21 0.13 -0.03 0.00 -1.11 0.00 0.00 56.01 55.21 1s7x n LEU 110 Cb 0.37 -0.39 -0.07 0.00 0.53 0.00 0.00 43.42 43.86 1s7x n LEU 110 CO 0.70 0.68 0.86 -0.60 -1.11 0.00 0.00 177.39 177.92 1s7x s ARG 111 N -2.54 0.27 0.28 1.96 3.52 -1.18 -5.00 118.95 116.26 1s7x s ARG 111 Ca -0.18 0.40 -0.01 0.00 -0.13 0.00 0.00 55.73 55.81 1s7x s ARG 111 Cb 0.07 0.09 -0.04 0.00 -1.56 0.00 0.00 34.95 33.51 1s7x s ARG 111 CO 0.75 -0.05 0.49 0.20 -0.81 0.00 0.00 175.30 175.89 1s7x s GLY 112 N 0.78 1.57 -0.03 8.12 0.00 -1.26 -1.23 107.32 115.27 1s7x s GLY 112 Ca -0.03 -0.83 0.01 0.00 0.00 0.00 0.00 44.72 43.86 1s7x s GLY 112 CO -0.12 -0.77 -0.02 -0.19 0.00 0.00 0.00 173.10 172.00 1s7x s TYR 113 N -2.11 0.40 -0.23 1.90 1.51 0.11 -4.85 117.35 114.08 1s7x s TYR 113 Ca 0.40 -0.05 -0.04 0.00 -1.01 0.00 0.00 57.07 56.37 1s7x s TYR 113 Cb -0.10 -0.41 0.12 0.00 -0.11 0.00 0.00 41.96 41.46 1s7x s TYR 113 CO 0.32 -0.11 0.37 -1.17 -1.11 0.00 0.00 175.55 173.85 1s7x s LEU 114 N 0.72 -0.58 -0.01 -1.29 0.20 -1.25 -1.44 118.68 115.02 1s7x s LEU 114 Ca -0.08 0.34 -0.02 0.00 0.69 0.00 0.00 54.13 55.06 1s7x s LEU 114 Cb -0.11 1.08 0.00 0.00 -0.43 0.00 0.00 46.19 46.73 1s7x s LEU 114 CO -0.01 -0.29 0.05 -1.10 -0.29 0.00 0.00 176.35 174.71 1s7x s GLN 115 N 2.53 0.14 0.08 1.98 -0.21 0.13 -1.11 119.66 123.21 1s7x s GLN 115 Ca 0.09 -0.08 0.07 0.00 0.02 0.00 0.00 55.36 55.46 1s7x s GLN 115 Cb -0.15 0.06 -0.03 0.00 1.00 0.00 0.00 33.01 33.89 1s7x s GLN 115 CO -0.15 -0.02 -0.19 -0.06 -2.12 0.00 0.00 175.29 172.75 1s7x s PHE 116 N -0.34 1.59 0.02 0.91 0.40 0.75 -1.13 117.98 120.18 1s7x s PHE 116 Ca -0.04 -0.42 0.03 0.00 -0.60 0.00 0.00 56.93 55.91 1s7x s PHE 116 Cb -0.03 -0.89 -0.01 0.00 0.51 0.00 0.00 43.02 42.60 1s7x s PHE 116 CO 0.00 0.14 -0.10 0.00 0.70 0.00 0.00 175.22 175.95 1s7x s ALA 117 N -1.12 0.86 -0.08 5.36 0.00 -0.05 -1.33 121.76 125.40 1s7x s ALA 117 Ca 0.04 -0.58 0.04 0.00 0.00 0.00 0.00 51.96 51.46 1s7x s ALA 117 Cb -0.10 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.87 1s7x s ALA 117 CO 0.03 0.17 -0.22 -0.47 0.00 0.00 0.00 175.76 175.27 1s7x s TYR 118 N -0.58 2.31 -1.60 0.00 5.04 0.01 -0.92 117.35 121.60 1s7x s TYR 118 Ca 0.01 -0.89 0.00 0.00 -2.44 0.00 0.00 57.07 53.75 1s7x s TYR 118 Cb -0.06 -1.55 0.00 0.00 0.35 0.00 0.00 41.96 40.70 1s7x s TYR 118 CO 0.00 -0.35 0.00 0.39 -1.34 0.00 0.00 175.55 174.25 1s7x n GLU 119 N 3.47 -1.82 -0.91 4.97 -0.58 -0.08 -1.85 120.64 123.84 1s7x n GLU 119 Ca -0.19 0.91 0.00 0.00 -0.42 0.00 0.00 57.16 57.45 1s7x n GLU 119 Cb 0.53 -5.55 0.00 0.00 -0.57 0.00 0.00 31.44 25.85 1s7x n GLU 119 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1s7x n GLY 120 N -0.95 0.51 3.09 0.62 0.00 -1.26 -4.99 105.19 102.21 1s7x n GLY 120 Ca -0.22 -0.35 -0.18 0.00 0.00 0.00 0.00 46.02 45.26 1s7x n GLY 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s7x s ARG 121 N -0.71 0.77 0.03 1.61 0.52 -0.77 -5.06 118.95 115.34 1s7x s ARG 121 Ca 0.00 -0.63 -0.37 0.00 -0.52 0.00 0.00 55.73 54.21 1s7x s ARG 121 Cb 0.00 -0.72 -0.16 0.00 0.52 0.00 0.00 34.95 34.59 1s7x s ARG 121 CO 0.00 0.18 1.46 -0.25 0.02 0.00 0.00 175.30 176.71 1s7x n ASP 122 N 2.07 2.04 -0.01 0.23 8.00 -1.26 -0.81 116.55 126.82 1s7x n ASP 122 Ca -0.18 1.10 -0.02 0.00 0.71 0.00 0.00 54.79 56.40 1s7x n ASP 122 Cb 0.55 -1.22 -0.01 0.00 -0.02 0.00 0.00 41.12 40.42 1s7x n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1s7x n TYR 123 N 3.27 0.00 -3.71 1.24 9.36 -0.44 -4.75 117.16 122.13 1s7x n TYR 123 Ca 0.20 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.27 1s7x n TYR 123 Cb 0.20 -0.12 -0.08 0.00 -0.63 0.00 0.00 39.34 38.71 1s7x n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1s7x s ILE 124 N -1.76 0.05 -0.02 2.97 2.07 -1.18 -4.12 121.20 119.21 1s7x s ILE 124 Ca -0.07 -0.38 -0.08 0.00 -1.41 0.00 0.00 60.65 58.71 1s7x s ILE 124 Cb 0.01 -0.71 0.01 0.00 0.13 0.00 0.00 42.46 41.90 1s7x s ILE 124 CO 0.10 -0.21 0.17 0.00 -1.91 0.00 0.00 174.94 173.09 1s7x s ALA 125 N -1.36 -0.42 0.03 1.50 0.00 -0.45 -0.18 121.76 120.88 1s7x s ALA 125 Ca -0.13 0.11 -0.30 0.00 0.00 0.00 0.00 51.96 51.64 1s7x s ALA 125 Cb -0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 1s7x s ALA 125 CO 0.05 -0.18 1.01 -1.17 0.00 0.00 0.00 175.76 175.47 1s7x s LEU 126 N -0.96 4.39 1.03 0.00 2.96 -0.27 -1.13 118.68 124.70 1s7x s LEU 126 Ca -0.10 1.73 -0.15 0.00 -0.22 0.00 0.00 54.13 55.39 1s7x s LEU 126 Cb -0.06 -3.57 0.20 0.00 0.50 0.00 0.00 46.19 43.26 1s7x s LEU 126 CO 0.01 -0.26 1.13 0.20 -1.32 0.00 0.00 176.35 176.12 1s7x s ASN 127 N 0.85 2.44 0.55 3.68 0.01 0.32 -4.54 114.94 118.25 1s7x s ASN 127 Ca 0.52 0.87 0.33 0.00 -0.71 0.00 0.00 52.86 53.87 1s7x s ASN 127 Cb -0.22 -1.34 1.50 0.00 0.41 0.00 0.00 41.25 41.60 1s7x s ASN 127 CO 0.29 -3.21 2.04 -0.08 -1.51 0.00 0.00 177.10 174.63 1s7x h GLU 128 N -1.95 0.00 0.00 -0.60 4.81 -1.88 -1.78 114.58 113.17 1s7x h GLU 128 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1s7x h GLU 128 Cb 1.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1s7x h GLU 128 CO 0.51 0.06 0.00 -0.40 -0.73 0.00 0.00 179.01 178.44 1s7x n ASP 129 N -3.23 0.00 -2.03 1.04 5.68 -1.26 -4.75 116.55 111.99 1s7x n ASP 129 Ca -0.01 0.31 -0.19 0.00 -0.50 0.00 0.00 54.79 54.40 1s7x n ASP 129 Cb 0.27 -0.42 -0.03 0.00 -1.14 0.00 0.00 41.12 39.80 1s7x n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1s7x n LEU 130 N -1.42 -1.77 0.00 -2.12 4.77 -0.67 -4.79 117.00 111.00 1s7x n LEU 130 Ca 0.07 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1s7x n LEU 130 Cb 0.23 -2.75 0.00 0.00 -2.33 0.00 0.00 43.42 38.56 1s7x n LEU 130 CO 0.19 -0.40 -0.19 0.29 -1.33 0.00 0.00 177.39 175.95 1s7x n LYS 131 N -2.76 0.87 -4.46 3.23 5.02 -1.26 -4.63 118.16 114.17 1s7x n LYS 131 Ca -0.22 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 55.83 1s7x n LYS 131 Cb 0.67 -0.69 -0.10 0.00 -0.02 0.00 0.00 35.03 34.89 1s7x n LYS 131 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1s7x s THR 132 N -1.38 2.23 -0.05 -0.18 -4.23 -1.26 -4.83 115.64 105.95 1s7x s THR 132 Ca 0.00 -2.31 0.05 0.00 -1.18 0.00 0.00 61.69 58.25 1s7x s THR 132 Cb 0.00 -2.35 -0.02 0.00 1.34 0.00 0.00 72.50 71.46 1s7x s THR 132 CO 0.00 -0.38 -0.18 0.26 -0.54 0.00 0.00 174.62 173.79 1s7x s TRP 133 N -2.65 2.60 -0.19 3.99 0.52 -1.26 -0.52 118.94 121.42 1s7x s TRP 133 Ca 0.29 -0.29 -0.06 0.00 0.02 0.00 0.00 56.10 56.06 1s7x s TRP 133 Cb -0.02 -1.61 -0.03 0.00 -1.15 0.00 0.00 33.47 30.66 1s7x s TRP 133 CO 0.14 0.09 0.04 0.99 0.02 0.00 0.00 176.95 178.22 1s7x s THR 134 N -0.61 4.44 -0.16 2.01 2.01 -0.28 -4.93 115.64 118.12 1s7x s THR 134 Ca 0.09 -0.15 -0.04 0.00 0.31 0.00 0.00 61.69 61.90 1s7x s THR 134 Cb -0.11 -3.01 0.07 0.00 0.01 0.00 0.00 72.50 69.46 1s7x s THR 134 CO 0.01 0.43 0.16 0.00 -0.69 0.00 0.00 174.62 174.53 1s7x s ALA 135 N 0.72 -0.01 -0.03 7.40 0.00 -1.26 -1.35 121.76 127.23 1s7x s ALA 135 Ca 0.02 0.15 -0.23 0.00 0.00 0.00 0.00 51.96 51.90 1s7x s ALA 135 Cb -0.14 -1.09 -0.23 0.00 0.00 0.00 0.00 23.12 21.67 1s7x s ALA 135 CO 0.02 -1.02 1.07 0.00 0.00 0.00 0.00 175.76 175.83 1s7x h ALA 136 N 8.36 0.06 -2.84 0.00 0.00 -1.89 -3.46 119.26 119.49 1s7x h ALA 136 Ca -0.15 -0.49 -0.52 0.00 0.00 0.00 0.00 54.91 53.75 1s7x h ALA 136 Cb 1.14 0.02 0.06 0.00 0.00 0.00 0.00 17.79 19.00 1s7x h ALA 136 CO 0.25 0.17 0.58 -0.51 0.00 0.00 0.00 179.25 179.74 1s7x s ASP 137 N -6.44 6.77 0.34 0.00 1.11 -1.26 -4.91 116.67 112.28 1s7x s ASP 137 Ca -0.15 2.55 0.05 0.00 0.18 0.00 0.00 52.55 55.18 1s7x s ASP 137 Cb 0.02 -2.64 0.69 0.00 1.07 0.00 0.00 42.92 42.06 1s7x s ASP 137 CO 0.77 -0.52 1.93 0.24 1.18 0.00 0.00 175.17 178.76 1s7x h MET 138 N 3.25 0.80 -0.69 8.23 2.86 -2.00 -0.17 114.93 127.21 1s7x h MET 138 Ca -0.49 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.07 1s7x h MET 138 Cb 1.23 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.67 1s7x h MET 138 CO 0.65 0.53 0.28 0.00 1.06 0.00 0.00 176.91 179.43 1s7x h ALA 139 N 1.58 1.19 0.00 6.32 0.00 -1.90 -2.72 119.26 123.72 1s7x h ALA 139 Ca 0.36 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1s7x h ALA 139 Cb 0.33 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1s7x h ALA 139 CO -0.14 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.70 1s7x n ALA 140 N -2.44 1.51 0.21 0.00 0.00 -0.09 -3.19 120.51 116.51 1s7x n ALA 140 Ca 0.06 0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.65 1s7x n ALA 140 Cb 0.17 -1.30 0.43 0.00 0.00 0.00 0.00 19.45 18.75 1s7x n ALA 140 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1s7x h GLN 141 N 0.00 0.00 -0.34 0.00 1.08 -1.30 -2.13 115.11 112.41 1s7x h GLN 141 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1s7x h GLN 141 Cb 0.25 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 1s7x h GLN 141 CO 0.00 0.27 0.17 0.82 -0.95 0.00 0.00 178.83 179.14 1s7x h ILE 142 N 0.00 1.16 -0.25 2.54 2.04 -1.75 -1.84 117.51 119.41 1s7x h ILE 142 Ca -0.00 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 1s7x h ILE 142 Cb 0.77 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1s7x h ILE 142 CO 0.03 0.16 0.02 0.74 0.00 0.00 0.00 178.15 179.11 1s7x h THR 143 N 0.42 1.24 -0.38 -0.27 2.02 -1.72 -1.36 112.91 112.86 1s7x h THR 143 Ca 0.12 -0.83 0.07 0.00 0.77 0.00 0.00 66.41 66.53 1s7x h THR 143 Cb 0.10 1.30 -0.06 0.00 -1.74 0.00 0.00 68.15 67.76 1s7x h THR 143 CO -0.02 0.26 0.02 -0.09 0.37 0.00 0.00 175.52 176.07 1s7x h ARG 144 N 0.22 0.12 -0.26 6.66 2.43 -1.34 -0.29 114.38 121.93 1s7x h ARG 144 Ca 0.07 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1s7x h ARG 144 Cb 0.37 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1s7x h ARG 144 CO 0.01 0.08 0.13 0.00 -1.51 0.00 0.00 179.97 178.68 1s7x h ARG 145 N 0.13 0.37 -0.64 0.20 3.08 -1.22 -1.19 114.38 115.10 1s7x h ARG 145 Ca 0.19 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.25 1s7x h ARG 145 Cb 0.25 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.18 1s7x h ARG 145 CO -0.30 0.36 0.34 -0.22 -1.07 0.00 0.00 179.97 179.08 1s7x h LYS 146 N 0.29 0.60 -0.00 0.04 3.64 -0.88 -2.08 116.57 118.18 1s7x h LYS 146 Ca 0.09 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.27 1s7x h LYS 146 Cb 0.11 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1s7x h LYS 146 CO -0.01 0.40 -0.77 -1.49 -2.27 0.00 0.00 179.45 175.30 1s7x h TRP 147 N 0.62 0.01 -0.30 1.91 4.06 -0.76 -2.15 115.95 119.34 1s7x h TRP 147 Ca 0.29 -0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.19 1s7x h TRP 147 Cb 0.22 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.37 1s7x h TRP 147 CO -0.09 0.78 -0.02 0.93 -3.56 0.00 0.00 178.44 176.47 1s7x h GLU 148 N 0.00 0.55 0.00 0.49 5.08 -0.95 -2.46 114.58 117.29 1s7x h GLU 148 Ca -0.01 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1s7x h GLU 148 Cb 1.37 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.57 1s7x h GLU 148 CO 0.10 0.71 -0.13 1.96 -1.00 0.00 0.00 179.01 180.64 1s7x h GLN 149 N 0.34 0.00 -0.01 2.33 7.50 -1.27 -3.22 115.11 120.77 1s7x h GLN 149 Ca 0.08 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.23 1s7x h GLN 149 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.00 1s7x h GLN 149 CO 0.02 0.13 -0.43 -1.13 -1.50 0.00 0.00 178.83 175.92 1s7x n SER 150 N -3.26 1.76 -0.92 1.46 3.41 -0.82 -4.96 113.62 110.29 1s7x n SER 150 Ca 0.01 -1.35 -0.08 0.00 -0.26 0.00 0.00 58.87 57.19 1s7x n SER 150 Cb 0.40 0.40 -0.00 0.00 -0.26 0.00 0.00 64.21 64.74 1s7x n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s7x n GLY 151 N 1.40 0.08 0.33 5.00 0.00 -1.16 -4.97 105.19 105.88 1s7x n GLY 151 Ca 0.10 -0.55 -0.05 0.00 0.00 0.00 0.00 46.02 45.52 1s7x n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s7x h ALA 152 N 0.36 1.11 -0.91 4.61 0.00 -1.73 -2.96 119.26 119.74 1s7x h ALA 152 Ca -0.18 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.60 1s7x h ALA 152 Cb 1.13 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 1s7x h ALA 152 CO 0.21 0.63 0.57 0.00 0.00 0.00 0.00 179.25 180.66 1s7x h ALA 153 N 1.24 1.27 -0.81 0.00 0.00 -1.88 -2.04 119.26 117.04 1s7x h ALA 153 Ca 0.24 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1s7x h ALA 153 Cb 0.22 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1s7x h ALA 153 CO -0.02 0.31 0.51 0.93 0.00 0.00 0.00 179.25 180.99 1s7x h GLU 154 N 1.02 0.96 -0.36 0.00 3.07 -1.78 0.05 114.58 117.55 1s7x h GLU 154 Ca 0.40 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 59.15 1s7x h GLU 154 Cb 0.20 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 1s7x h GLU 154 CO -0.18 0.63 0.03 1.25 -1.40 0.00 0.00 179.01 179.34 1s7x h HIS 155 N 0.99 0.66 -0.39 4.33 -0.00 -1.43 -2.45 115.15 116.85 1s7x h HIS 155 Ca 0.33 -0.11 -0.09 0.00 -0.00 0.00 0.00 60.37 60.50 1s7x h HIS 155 Cb 0.04 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.26 1s7x h HIS 155 CO -0.03 0.70 -0.13 1.88 -0.00 0.00 0.00 177.93 180.34 1s7x h TYR 156 N 0.44 0.78 -0.65 5.26 0.05 -0.96 -2.87 116.97 119.02 1s7x h TYR 156 Ca 0.11 -0.14 -0.05 0.00 0.05 0.00 0.00 58.73 58.69 1s7x h TYR 156 Cb 0.41 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.92 1s7x h TYR 156 CO 0.03 0.81 0.21 -0.22 -1.05 0.00 0.00 178.16 177.94 1s7x h LYS 157 N 0.64 0.99 -0.59 4.88 3.64 -0.92 -0.69 116.57 124.53 1s7x h LYS 157 Ca 0.11 -0.19 -0.08 0.00 -1.27 0.00 0.00 60.65 59.21 1s7x h LYS 157 Cb 0.59 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1s7x h LYS 157 CO 0.04 0.84 0.04 0.00 -2.27 0.00 0.00 179.45 178.10 1s7x h ALA 158 N 1.27 0.80 -0.11 5.00 0.00 -1.23 -0.40 119.26 124.58 1s7x h ALA 158 Ca 0.21 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1s7x h ALA 158 Cb 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1s7x h ALA 158 CO -0.01 0.60 0.06 -0.92 0.00 0.00 0.00 179.25 178.98 1s7x h TYR 159 N 0.92 0.16 -0.67 0.00 3.20 -1.29 -1.03 116.97 118.25 1s7x h TYR 159 Ca 0.17 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 1s7x h TYR 159 Cb 0.50 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 1s7x h TYR 159 CO 0.04 0.20 0.22 -0.07 -1.64 0.00 0.00 178.16 176.90 1s7x h LEU 160 N 0.08 0.97 0.00 2.82 3.38 -0.84 -1.46 115.31 120.25 1s7x h LEU 160 Ca 0.04 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1s7x h LEU 160 Cb 0.09 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1s7x h LEU 160 CO -0.01 0.92 -0.58 -0.33 0.09 0.00 0.00 178.44 178.53 1s7x h GLU 161 N 0.98 0.00 0.00 1.13 5.08 -1.14 -3.35 114.58 117.28 1s7x h GLU 161 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1s7x h GLU 161 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1s7x h GLU 161 CO -0.01 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.41 1s7x n GLY 162 N 1.19 0.30 0.34 -3.84 0.00 -0.39 -4.64 105.19 98.16 1s7x n GLY 162 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 1s7x n GLY 162 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1s7x h GLU 163 N 0.00 -0.09 -0.53 1.61 5.08 -1.63 -0.93 114.58 118.09 1s7x h GLU 163 Ca 0.00 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.44 1s7x h GLU 163 Cb 0.00 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.21 1s7x h GLU 163 CO 0.00 -0.06 0.20 0.00 -1.00 0.00 0.00 179.01 178.15 1s7x h VAL 165 N 0.39 0.44 -0.92 0.00 2.07 -1.53 -2.05 116.25 114.64 1s7x h VAL 165 Ca 0.26 -0.55 0.06 0.00 0.82 0.00 0.00 66.70 67.30 1s7x h VAL 165 Cb 0.28 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 1s7x h VAL 165 CO -0.25 0.08 0.58 -0.33 0.02 0.00 0.00 177.57 177.67 1s7x h GLU 166 N -0.94 1.03 0.02 1.57 3.07 -0.80 -0.11 114.58 118.41 1s7x h GLU 166 Ca -0.06 -0.06 -0.21 0.00 -0.50 0.00 0.00 59.36 58.53 1s7x h GLU 166 Cb 0.56 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 1s7x h GLU 166 CO 0.10 0.68 -1.00 -1.49 -1.40 0.00 0.00 179.01 175.90 1s7x h TRP 167 N 1.06 0.09 -0.70 4.33 4.06 -0.32 -2.69 115.95 121.77 1s7x h TRP 167 Ca 0.40 -0.06 -0.07 0.00 2.06 0.00 0.00 58.89 61.22 1s7x h TRP 167 Cb 0.17 -0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.30 1s7x h TRP 167 CO -0.02 1.01 0.16 1.25 -3.56 0.00 0.00 178.44 177.28 1s7x h LEU 168 N 0.02 1.07 -0.72 -4.49 5.85 -0.78 -1.42 115.31 114.84 1s7x h LEU 168 Ca -0.03 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.53 1s7x h LEU 168 Cb 1.73 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 42.41 1s7x h LEU 168 CO 0.14 1.03 0.40 0.45 -0.34 0.00 0.00 178.44 180.12 1s7x h HIS 169 N 1.07 0.73 0.00 1.25 3.86 -0.90 -1.80 115.15 119.36 1s7x h HIS 169 Ca 0.22 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.35 1s7x h HIS 169 Cb 0.38 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 1s7x h HIS 169 CO 0.03 0.32 -0.53 -0.09 0.86 0.00 0.00 177.93 178.52 1s7x h ARG 170 N 0.71 0.00 0.00 2.45 2.43 -1.13 -2.42 114.38 116.42 1s7x h ARG 170 Ca 0.34 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.30 1s7x h ARG 170 Cb 0.26 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1s7x h ARG 170 CO -0.21 0.53 -0.90 1.88 -1.51 0.00 0.00 179.97 179.75 1s7x h TYR 171 N 0.00 0.44 -0.45 2.20 0.05 -0.87 -2.16 116.97 116.17 1s7x h TYR 171 Ca -0.01 -0.24 -0.13 0.00 0.05 0.00 0.00 58.73 58.40 1s7x h TYR 171 Cb 0.97 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.65 1s7x h TYR 171 CO 0.00 1.05 -0.24 -0.07 -1.05 0.00 0.00 178.16 177.86 1s7x h LEU 172 N 0.16 0.99 -0.54 3.88 3.38 -1.14 -2.39 115.31 119.65 1s7x h LEU 172 Ca -0.06 -0.41 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 1s7x h LEU 172 Cb 1.53 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 1s7x h LEU 172 CO 0.15 1.18 0.10 0.11 0.09 0.00 0.00 178.44 180.07 1s7x h LYS 173 N 0.80 0.89 0.00 1.13 1.57 -1.48 -2.80 116.57 116.68 1s7x h LYS 173 Ca 0.10 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1s7x h LYS 173 Cb 0.82 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1s7x h LYS 173 CO 0.07 0.86 0.00 -0.91 -0.57 0.00 0.00 179.45 178.90 1s7x h ASN 174 N 0.78 0.00 -1.07 0.86 4.21 -1.22 -3.31 115.58 115.83 1s7x h ASN 174 Ca 0.17 0.00 -0.39 0.00 1.21 0.00 0.00 56.30 57.28 1s7x h ASN 174 Cb 0.39 0.00 -0.28 0.00 -1.12 0.00 0.00 38.32 37.31 1s7x h ASN 174 CO 0.01 0.00 -0.83 0.61 -1.29 0.00 0.00 177.43 175.93 1s7x n GLY 175 N 0.05 1.71 0.13 2.83 0.00 -0.92 -4.93 105.19 104.07 1s7x n GLY 175 Ca 0.02 -0.80 -0.17 0.00 0.00 0.00 0.00 46.02 45.06 1s7x n GLY 175 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1s7x h ASN 176 N 3.74 0.50 0.57 1.61 -0.73 -1.59 -2.60 115.58 117.08 1s7x h ASN 176 Ca -0.02 -0.78 0.00 0.00 1.87 0.00 0.00 56.30 57.36 1s7x h ASN 176 Cb 0.97 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 39.41 1s7x h ASN 176 CO 0.38 1.22 0.00 0.00 -0.37 0.00 0.00 177.43 178.66 1s7x n ALA 177 N -2.59 1.53 -0.04 1.57 0.00 -1.26 -3.10 120.51 116.61 1s7x n ALA 177 Ca -0.11 0.11 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1s7x n ALA 177 Cb 0.67 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 1s7x n ALA 177 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1s7x n THR 178 N -2.22 0.82 -1.07 0.00 -1.04 -1.23 -4.66 114.28 104.89 1s7x n THR 178 Ca 0.01 0.32 -0.19 0.00 -2.04 0.00 0.00 64.05 62.16 1s7x n THR 178 Cb 0.19 -1.99 -0.01 0.00 -1.82 0.00 0.00 70.33 66.70 1s7x n THR 178 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1s7x n LEU 179 N -3.60 6.35 -0.09 -4.42 4.77 -0.98 -3.35 117.00 115.68 1s7x n LEU 179 Ca -0.06 -3.49 0.01 0.00 -0.03 0.00 0.00 56.01 52.44 1s7x n LEU 179 Cb 0.21 -1.14 0.01 0.00 -2.33 0.00 0.00 43.42 40.17 1s7x n LEU 179 CO 0.09 1.40 0.32 -0.11 -1.33 0.00 0.00 177.39 177.76 1s7x n LEU 180 N 0.69 0.55 -4.78 2.23 7.94 -1.18 -4.95 117.00 117.51 1s7x n LEU 180 Ca 0.35 -0.76 -0.38 0.00 -1.11 0.00 0.00 56.01 54.11 1s7x n LEU 180 Cb 0.59 -0.03 -0.06 0.00 0.53 0.00 0.00 43.42 44.45 1s7x n LEU 180 CO 0.33 0.19 0.58 0.00 -1.11 0.00 0.00 177.39 177.38 1s7x s ARG 181 N -0.38 4.59 -0.23 1.96 1.70 -1.21 -5.04 118.95 120.33 1s7x s ARG 181 Ca 0.02 1.26 -0.04 0.00 -0.47 0.00 0.00 55.73 56.50 1s7x s ARG 181 Cb 0.02 -2.99 0.08 0.00 -0.57 0.00 0.00 34.95 31.48 1s7x s ARG 181 CO 0.00 0.40 0.09 0.95 -1.08 0.00 0.00 175.30 175.66 1s7x s THR 182 N -1.43 0.18 -0.08 4.99 -4.23 -1.26 -4.74 115.64 109.07 1s7x s THR 182 Ca 0.45 -0.61 -0.30 0.00 -1.18 0.00 0.00 61.69 60.04 1s7x s THR 182 Cb -0.21 -0.96 -0.03 0.00 1.34 0.00 0.00 72.50 72.65 1s7x s THR 182 CO 0.26 -0.47 1.15 -1.81 -0.54 0.00 0.00 174.62 173.21 1s7x s ASP 183 N 1.99 7.10 0.49 3.99 1.01 0.39 -4.81 116.67 126.82 1s7x s ASP 183 Ca 0.05 1.73 -0.19 0.00 0.71 0.00 0.00 52.55 54.84 1s7x s ASP 183 Cb -0.16 -2.56 -0.09 0.00 1.01 0.00 0.00 42.92 41.12 1s7x s ASP 183 CO -0.20 -0.56 1.01 -0.44 0.21 0.00 0.00 175.17 175.18 1s7x s SER 184 N 1.39 6.49 0.23 0.27 0.01 -1.26 -0.93 113.70 119.91 1s7x s SER 184 Ca 0.54 1.79 -0.30 0.00 1.31 0.00 0.00 55.95 59.29 1s7x s SER 184 Cb -0.23 -2.54 -0.09 0.00 0.21 0.00 0.00 66.02 63.37 1s7x s SER 184 CO 0.20 -0.67 1.17 -2.16 0.41 0.00 0.00 173.24 172.19 1s7x s PRO 185 N -3.45 4.53 -0.15 12.44 0.04 -1.26 -4.32 135.00 142.83 1s7x s PRO 185 Ca 0.64 1.88 -0.12 0.00 0.04 0.00 0.00 61.00 63.44 1s7x s PRO 185 Cb -0.13 -3.21 -0.05 0.00 0.04 0.00 0.00 34.50 31.15 1s7x s PRO 185 CO 0.22 0.00 0.24 0.15 0.04 0.00 0.00 177.00 177.65 1s7x s LYS 186 N -0.77 4.08 0.04 4.56 3.01 -0.85 -4.90 119.74 124.91 1s7x s LYS 186 Ca 0.50 0.02 0.06 0.00 -1.01 0.00 0.00 55.97 55.54 1s7x s LYS 186 Cb -0.33 -3.37 -0.02 0.00 -1.01 0.00 0.00 37.83 33.10 1s7x s LYS 186 CO 0.39 0.38 -0.18 0.00 0.51 0.00 0.00 175.35 176.46 1s7x s ALA 187 N 0.07 1.48 -0.02 5.17 0.00 -1.26 -1.06 121.76 126.13 1s7x s ALA 187 Ca 0.15 -0.93 -0.13 0.00 0.00 0.00 0.00 51.96 51.05 1s7x s ALA 187 Cb -0.13 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.74 1s7x s ALA 187 CO 0.03 0.31 0.28 -3.38 0.00 0.00 0.00 175.76 173.01 1s7x s HIS 188 N -0.79 -0.15 -0.16 0.00 -3.43 -1.03 -4.99 115.29 104.74 1s7x s HIS 188 Ca 0.05 0.24 -0.08 0.00 -0.80 0.00 0.00 55.06 54.47 1s7x s HIS 188 Cb -0.08 0.07 -0.04 0.00 -1.43 0.00 0.00 32.58 31.10 1s7x s HIS 188 CO 0.01 -0.35 0.13 0.08 -2.00 0.00 0.00 174.74 172.61 1s7x s VAL 189 N -1.21 5.38 0.23 -5.38 1.01 -1.26 -1.17 120.40 117.99 1s7x s VAL 189 Ca -0.13 0.17 0.09 0.00 0.00 0.00 0.00 61.98 62.11 1s7x s VAL 189 Cb -0.05 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1s7x s VAL 189 CO 0.03 0.53 -0.00 0.42 0.00 0.00 0.00 175.10 176.08 1s7x s THR 190 N -0.35 3.56 -0.09 3.92 -4.23 -0.62 -4.76 115.64 113.06 1s7x s THR 190 Ca 0.11 -1.70 0.03 0.00 -1.18 0.00 0.00 61.69 58.96 1s7x s THR 190 Cb -0.12 -2.85 0.01 0.00 1.34 0.00 0.00 72.50 70.88 1s7x s THR 190 CO 0.01 -0.26 -0.20 -2.28 -0.54 0.00 0.00 174.62 171.35 1s7x s HIS 191 N -2.05 2.23 -0.02 3.99 2.46 -1.26 -1.82 115.29 118.82 1s7x s HIS 191 Ca 0.29 -0.93 -0.00 0.00 0.47 0.00 0.00 55.06 54.89 1s7x s HIS 191 Cb -0.08 -1.53 0.03 0.00 -0.13 0.00 0.00 32.58 30.87 1s7x s HIS 191 CO 0.19 -0.40 0.04 -1.01 -2.47 0.00 0.00 174.74 171.09 1s7x s HIS 192 N 0.51 0.00 0.28 3.88 3.76 -0.40 -4.98 115.29 118.35 1s7x s HIS 192 Ca -0.16 0.15 -0.30 0.00 -0.15 0.00 0.00 55.06 54.60 1s7x s HIS 192 Cb -0.17 -0.18 -0.13 0.00 1.11 0.00 0.00 32.58 33.21 1s7x s HIS 192 CO 0.06 -0.08 1.35 -2.30 -0.85 0.00 0.00 174.74 172.91 1s7x n PRO 193 N 3.99 2.06 0.07 8.40 -0.02 -1.26 0.05 135.00 148.29 1s7x n PRO 193 Ca -0.25 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1s7x n PRO 193 Cb 0.52 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1s7x n PRO 193 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1s7x n ARG 194 N 1.39 0.00 -1.73 -0.52 3.00 -1.15 -4.67 116.66 112.99 1s7x n ARG 194 Ca 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.93 1s7x n ARG 194 Cb 0.33 -0.20 -0.00 0.00 0.00 0.00 0.00 32.46 32.59 1s7x n ARG 194 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1s7x n SER 195 N -3.24 -0.10 -4.65 6.15 2.88 -0.51 -5.04 113.62 109.10 1s7x n SER 195 Ca 0.00 -1.13 -0.43 0.00 -1.33 0.00 0.00 58.87 55.98 1s7x n SER 195 Cb 0.07 0.18 -0.03 0.00 -0.75 0.00 0.00 64.21 63.68 1s7x n SER 195 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1s7x s LYS 196 N -2.05 4.12 -1.52 -1.46 2.47 -1.26 -3.50 119.74 116.53 1s7x s LYS 196 Ca 0.02 1.93 -0.00 0.00 -1.56 0.00 0.00 55.97 56.36 1s7x s LYS 196 Cb -0.00 -3.93 0.00 0.00 -1.46 0.00 0.00 37.83 32.44 1s7x s LYS 196 CO 0.01 -0.89 0.02 0.41 0.16 0.00 0.00 175.35 175.06 1s7x n GLY 197 N 4.08 -0.37 3.26 5.54 0.00 -1.26 -5.00 105.19 111.45 1s7x n GLY 197 Ca 0.17 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1s7x n GLY 197 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s7x s GLU 198 N -4.92 0.34 0.18 1.61 2.02 -1.23 -2.32 118.70 114.39 1s7x s GLU 198 Ca 0.01 0.94 0.08 0.00 0.02 0.00 0.00 54.97 56.02 1s7x s GLU 198 Cb -0.00 0.19 -0.04 0.00 0.10 0.00 0.00 34.13 34.37 1s7x s GLU 198 CO 0.01 -0.22 -0.05 0.14 0.02 0.00 0.00 175.26 175.16 1s7x s VAL 199 N 2.15 3.41 -0.25 2.63 -7.23 0.90 -1.43 120.40 120.58 1s7x s VAL 199 Ca -0.05 -1.58 -0.17 0.00 -1.81 0.00 0.00 61.98 58.37 1s7x s VAL 199 Cb -0.11 -2.71 -0.03 0.00 0.56 0.00 0.00 36.38 34.10 1s7x s VAL 199 CO -0.13 -0.12 0.48 -0.89 -0.31 0.00 0.00 175.10 174.13 1s7x s THR 200 N -1.75 5.11 -0.24 5.32 2.01 0.11 -2.24 115.64 123.96 1s7x s THR 200 Ca 0.26 0.81 -0.11 0.00 0.31 0.00 0.00 61.69 62.96 1s7x s THR 200 Cb -0.09 -3.80 -0.05 0.00 0.01 0.00 0.00 72.50 68.58 1s7x s THR 200 CO 0.17 0.13 0.20 -0.76 -0.69 0.00 0.00 174.62 173.66 1s7x s LEU 201 N 2.06 4.11 -0.28 4.42 1.43 -1.11 -1.27 118.68 128.05 1s7x s LEU 201 Ca 0.20 0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.49 1s7x s LEU 201 Cb -0.16 -2.16 0.07 0.00 0.03 0.00 0.00 46.19 43.97 1s7x s LEU 201 CO 0.09 0.04 -0.06 -0.60 0.23 0.00 0.00 176.35 176.05 1s7x s ARG 202 N 1.15 1.94 -0.26 1.70 3.52 -0.76 -1.39 118.95 124.86 1s7x s ARG 202 Ca 0.09 -1.44 -0.29 0.00 -0.13 0.00 0.00 55.73 53.96 1s7x s ARG 202 Cb -0.14 -2.92 0.01 0.00 -1.56 0.00 0.00 34.95 30.34 1s7x s ARG 202 CO 0.05 -0.68 1.03 0.00 -0.81 0.00 0.00 175.30 174.90 1s7x s TRP 204 N 3.32 3.32 -0.03 0.00 0.52 -0.32 -0.93 118.94 124.82 1s7x s TRP 204 Ca 0.44 0.25 0.04 0.00 0.02 0.00 0.00 56.10 56.85 1s7x s TRP 204 Cb -0.14 -1.77 -0.00 0.00 -1.15 0.00 0.00 33.47 30.40 1s7x s TRP 204 CO 0.09 0.57 -0.16 0.00 0.02 0.00 0.00 176.95 177.47 1s7x s ALA 205 N -1.15 1.38 0.05 0.98 0.00 -0.58 -2.46 121.76 119.98 1s7x s ALA 205 Ca 0.21 -0.64 -0.04 0.00 0.00 0.00 0.00 51.96 51.49 1s7x s ALA 205 Cb -0.12 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 1s7x s ALA 205 CO 0.12 0.27 0.06 -0.51 0.00 0.00 0.00 175.76 175.70 1s7x s LEU 206 N -0.03 1.98 -1.49 0.00 1.43 -0.23 -2.37 118.68 117.97 1s7x s LEU 206 Ca -0.01 -0.69 -0.12 0.00 -1.03 0.00 0.00 54.13 52.28 1s7x s LEU 206 Cb -0.10 0.52 0.07 0.00 0.03 0.00 0.00 46.19 46.70 1s7x s LEU 206 CO 0.01 -0.56 1.03 0.61 0.23 0.00 0.00 176.35 177.67 1s7x n GLY 207 N 0.50 -0.50 3.68 -3.19 0.00 -1.14 -2.00 105.19 102.53 1s7x n GLY 207 Ca -0.17 0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1s7x n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1s7x s PHE 208 N -3.32 2.95 -0.19 1.61 -0.12 -1.19 -4.45 117.98 113.27 1s7x s PHE 208 Ca 0.62 -0.05 -0.14 0.00 -0.05 0.00 0.00 56.93 57.31 1s7x s PHE 208 Cb -0.30 -1.50 0.06 0.00 -0.63 0.00 0.00 43.02 40.64 1s7x s PHE 208 CO 0.81 0.48 0.49 -0.47 -0.05 0.00 0.00 175.22 176.48 1s7x s TYR 209 N -1.37 -0.65 1.05 3.49 5.04 -0.10 -1.21 117.35 123.60 1s7x s TYR 209 Ca 0.26 1.43 -0.16 0.00 -2.44 0.00 0.00 57.07 56.16 1s7x s TYR 209 Cb -0.11 0.29 0.22 0.00 0.35 0.00 0.00 41.96 42.71 1s7x s TYR 209 CO 0.18 -0.34 1.18 -1.25 -1.34 0.00 0.00 175.55 173.99 1s7x s PRO 210 N 0.95 -0.03 0.46 4.97 0.05 -1.26 -0.46 135.00 139.66 1s7x s PRO 210 Ca -0.06 -0.07 0.13 0.00 0.05 0.00 0.00 61.00 61.06 1s7x s PRO 210 Cb -0.06 -1.74 1.04 0.00 0.05 0.00 0.00 34.50 33.80 1s7x s PRO 210 CO -0.08 -2.92 2.04 0.00 0.05 0.00 0.00 177.00 176.08 1s7x h ALA 211 N -2.01 1.77 -2.38 8.56 0.00 -1.95 -3.44 119.26 119.81 1s7x h ALA 211 Ca -0.46 -0.11 -0.54 0.00 0.00 0.00 0.00 54.91 53.80 1s7x h ALA 211 Cb 1.29 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.05 1s7x h ALA 211 CO 0.43 0.18 1.11 -0.51 0.00 0.00 0.00 179.25 180.45 1s7x s ASP 212 N -6.98 6.55 0.10 0.00 1.11 -1.26 -4.96 116.67 111.24 1s7x s ASP 212 Ca -0.05 2.50 -0.23 0.00 0.18 0.00 0.00 52.55 54.96 1s7x s ASP 212 Cb 0.16 -2.55 0.06 0.00 1.07 0.00 0.00 42.92 41.67 1s7x s ASP 212 CO 0.70 -0.96 0.56 -0.51 1.18 0.00 0.00 175.17 176.13 1s7x s ILE 213 N 3.59 0.02 0.00 0.77 2.07 -1.26 -4.64 121.20 121.75 1s7x s ILE 213 Ca 0.79 -0.15 0.02 0.00 -1.41 0.00 0.00 60.65 59.90 1s7x s ILE 213 Cb -0.39 -1.02 -0.01 0.00 0.13 0.00 0.00 42.46 41.17 1s7x s ILE 213 CO 0.35 -0.08 -0.08 -0.89 -1.91 0.00 0.00 174.94 172.33 1s7x s THR 214 N -3.12 0.59 -0.05 4.00 2.01 -0.58 -5.00 115.64 113.49 1s7x s THR 214 Ca -0.02 -0.40 0.02 0.00 0.31 0.00 0.00 61.69 61.61 1s7x s THR 214 Cb -0.00 -0.51 0.01 0.00 0.01 0.00 0.00 72.50 72.01 1s7x s THR 214 CO -0.07 0.11 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.10 1s7x s LEU 215 N -0.32 1.62 0.08 4.42 1.02 -1.26 -0.96 118.68 123.28 1s7x s LEU 215 Ca 0.02 -0.25 0.05 0.00 0.02 0.00 0.00 54.13 53.97 1s7x s LEU 215 Cb -0.04 -0.71 -0.03 0.00 0.02 0.00 0.00 46.19 45.43 1s7x s LEU 215 CO -0.00 0.03 -0.13 0.42 0.02 0.00 0.00 176.35 176.68 1s7x s THR 216 N 0.59 1.09 -0.01 5.49 -4.23 -0.93 -5.00 115.64 112.63 1s7x s THR 216 Ca -0.11 -1.37 0.03 0.00 -1.18 0.00 0.00 61.69 59.05 1s7x s THR 216 Cb -0.14 -1.13 -0.03 0.00 1.34 0.00 0.00 72.50 72.54 1s7x s THR 216 CO 0.02 -0.29 -0.09 0.26 -0.54 0.00 0.00 174.62 173.99 1s7x s TRP 217 N -1.49 2.84 -0.03 3.99 0.52 -1.26 -1.86 118.94 121.65 1s7x s TRP 217 Ca -0.00 -0.06 0.02 0.00 0.02 0.00 0.00 56.10 56.08 1s7x s TRP 217 Cb -0.09 -1.62 0.00 0.00 -1.15 0.00 0.00 33.47 30.62 1s7x s TRP 217 CO 0.02 0.33 -0.09 -0.65 0.02 0.00 0.00 176.95 176.58 1s7x s GLN 218 N -1.21 0.97 -0.31 4.98 -0.21 0.10 -2.10 119.66 121.87 1s7x s GLN 218 Ca 0.15 -0.31 -0.02 0.00 0.02 0.00 0.00 55.36 55.21 1s7x s GLN 218 Cb -0.11 -0.91 0.06 0.00 1.00 0.00 0.00 33.01 33.05 1s7x s GLN 218 CO 0.05 0.11 0.02 -1.17 -2.12 0.00 0.00 175.29 172.19 1s7x s LEU 219 N 0.20 4.06 -1.42 2.90 2.96 -1.09 -0.59 118.68 125.70 1s7x s LEU 219 Ca -0.03 -1.36 -0.08 0.00 -0.22 0.00 0.00 54.13 52.44 1s7x s LEU 219 Cb -0.09 -1.73 0.04 0.00 0.50 0.00 0.00 46.19 44.92 1s7x s LEU 219 CO 0.00 -0.29 0.94 0.59 -1.32 0.00 0.00 176.35 176.27 1s7x n ASN 220 N 4.62 -3.85 0.00 3.68 3.02 -1.22 -3.21 115.26 118.30 1s7x n ASN 220 Ca -0.12 -0.74 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 1s7x n ASN 220 Cb 0.43 -4.22 0.00 0.00 -0.61 0.00 0.00 39.78 35.39 1s7x n ASN 220 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1s7x n GLY 221 N -1.68 2.90 3.72 7.41 0.00 -1.26 -5.05 105.19 111.23 1s7x n GLY 221 Ca -0.08 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 1s7x n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1s7x s GLU 222 N 0.00 4.35 0.98 1.61 2.12 -1.20 -5.02 118.70 121.54 1s7x s GLU 222 Ca 0.00 0.51 -0.12 0.00 0.36 0.00 0.00 54.97 55.72 1s7x s GLU 222 Cb 0.00 -3.44 0.18 0.00 0.26 0.00 0.00 34.13 31.13 1s7x s GLU 222 CO 0.00 0.14 1.09 -1.21 -0.54 0.00 0.00 175.26 174.73 1s7x s GLU 223 N 0.67 0.57 -0.40 4.30 2.02 -1.26 -2.68 118.70 121.91 1s7x s GLU 223 Ca 0.28 0.70 0.02 0.00 0.02 0.00 0.00 54.97 55.99 1s7x s GLU 223 Cb -0.15 -1.74 0.12 0.00 0.10 0.00 0.00 34.13 32.46 1s7x s GLU 223 CO 0.11 -2.68 0.17 -0.51 0.02 0.00 0.00 175.26 172.37 1s7x s LEU 224 N -6.48 3.29 0.16 1.80 1.02 -0.89 -4.89 118.68 112.69 1s7x s LEU 224 Ca 0.65 -2.36 0.15 0.00 0.02 0.00 0.00 54.13 52.59 1s7x s LEU 224 Cb -0.19 -1.22 -0.06 0.00 0.02 0.00 0.00 46.19 44.74 1s7x s LEU 224 CO 0.58 -0.32 1.14 0.74 0.02 0.00 0.00 176.35 178.51 1s7x h THR 225 N 5.87 0.79 -3.95 5.49 2.02 -1.96 -3.41 112.91 117.77 1s7x h THR 225 Ca -0.06 -2.26 -0.54 0.00 0.77 0.00 0.00 66.41 64.32 1s7x h THR 225 Cb 0.96 2.30 0.10 0.00 -1.74 0.00 0.00 68.15 69.78 1s7x h THR 225 CO 0.52 0.45 0.76 -1.58 0.37 0.00 0.00 175.52 176.05 1s7x s GLN 226 N -2.91 4.08 0.00 6.66 -0.44 -1.26 -4.20 119.66 121.59 1s7x s GLN 226 Ca 0.01 2.53 0.00 0.00 -2.50 0.00 0.00 55.36 55.40 1s7x s GLN 226 Cb 0.08 -2.94 0.00 0.00 -1.64 0.00 0.00 33.01 28.51 1s7x s GLN 226 CO 0.78 -0.54 0.00 -0.25 0.50 0.00 0.00 175.29 175.79 1s7x n ASP 227 N 0.41 0.00 -4.73 6.67 9.92 -1.26 -4.89 116.55 122.67 1s7x n ASP 227 Ca 0.01 0.00 -0.36 0.00 -0.53 0.00 0.00 54.79 53.91 1s7x n ASP 227 Cb 0.40 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.80 1s7x n ASP 227 CO 0.00 0.00 0.00 -0.32 0.13 0.00 0.00 177.20 177.01 1s7x s MET 228 N 0.00 4.22 -0.03 -1.24 1.75 -1.26 -4.64 119.30 118.10 1s7x s MET 228 Ca 0.00 -0.02 -0.21 0.00 -1.25 0.00 0.00 55.69 54.20 1s7x s MET 228 Cb 0.00 -3.42 -0.05 0.00 2.84 0.00 0.00 34.83 34.20 1s7x s MET 228 CO 0.00 0.27 0.62 -2.00 -0.65 0.00 0.00 175.02 173.27 1s7x s GLU 229 N 0.40 4.37 0.39 4.11 2.12 -0.42 -4.94 118.70 124.72 1s7x s GLU 229 Ca 0.13 0.77 0.04 0.00 0.36 0.00 0.00 54.97 56.28 1s7x s GLU 229 Cb -0.12 -3.38 -0.03 0.00 0.26 0.00 0.00 34.13 30.86 1s7x s GLU 229 CO 0.02 0.27 0.14 -0.48 -0.54 0.00 0.00 175.26 174.67 1s7x s LEU 230 N 0.14 1.94 0.10 2.70 0.05 -1.26 -0.27 118.68 122.08 1s7x s LEU 230 Ca 0.33 -1.66 0.05 0.00 0.05 0.00 0.00 54.13 52.90 1s7x s LEU 230 Cb -0.18 -0.02 -0.04 0.00 -2.05 0.00 0.00 46.19 43.90 1s7x s LEU 230 CO 0.17 -0.93 -0.13 0.68 -0.55 0.00 0.00 176.35 175.59 1s7x s VAL 231 N -3.28 1.19 0.38 1.48 -7.23 -1.05 -5.00 120.40 106.90 1s7x s VAL 231 Ca 0.27 -1.60 -0.27 0.00 -1.81 0.00 0.00 61.98 58.57 1s7x s VAL 231 Cb 0.03 -1.38 -0.10 0.00 0.56 0.00 0.00 36.38 35.49 1s7x s VAL 231 CO 0.16 -0.40 1.38 -1.61 -0.31 0.00 0.00 175.10 174.32 1s7x s GLU 232 N -2.47 4.08 0.31 4.82 0.41 -1.26 -4.59 118.70 120.00 1s7x s GLU 232 Ca 0.05 2.34 -0.29 0.00 -0.41 0.00 0.00 54.97 56.66 1s7x s GLU 232 Cb -0.06 -2.90 -0.12 0.00 -1.78 0.00 0.00 34.13 29.27 1s7x s GLU 232 CO 0.02 -0.46 1.41 2.41 -0.49 0.00 0.00 175.26 178.14 1s7x n THR 233 N 0.38 1.53 -4.04 3.63 -1.04 -1.26 -4.87 114.28 108.61 1s7x n THR 233 Ca 0.02 -0.38 -0.12 0.00 -2.04 0.00 0.00 64.05 61.52 1s7x n THR 233 Cb 0.41 -1.67 -0.12 0.00 -1.82 0.00 0.00 70.33 67.13 1s7x n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1s7x s ARG 234 N -1.25 0.40 -0.01 -2.82 1.70 -0.35 -4.97 118.95 111.66 1s7x s ARG 234 Ca 0.60 -0.55 -0.30 0.00 -0.47 0.00 0.00 55.73 55.01 1s7x s ARG 234 Cb -0.56 -0.18 -0.04 0.00 -0.57 0.00 0.00 34.95 33.60 1s7x s ARG 234 CO 0.56 0.03 1.21 -1.25 -1.08 0.00 0.00 175.30 174.77 1s7x s PRO 235 N -1.16 4.38 0.44 3.89 0.04 -1.26 -0.29 135.00 141.04 1s7x s PRO 235 Ca -0.09 1.71 0.13 0.00 0.04 0.00 0.00 61.00 62.80 1s7x s PRO 235 Cb -0.08 -3.49 1.02 0.00 0.04 0.00 0.00 34.50 32.00 1s7x s PRO 235 CO -0.00 -0.38 1.99 0.00 0.04 0.00 0.00 177.00 178.65 1s7x h ALA 236 N 7.26 1.99 0.00 8.56 0.00 -1.51 -3.47 119.26 132.09 1s7x h ALA 236 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1s7x h ALA 236 Cb 1.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1s7x h ALA 236 CO 0.86 -0.11 0.00 0.41 0.00 0.00 0.00 179.25 180.40 1s7x n GLY 237 N -1.52 0.59 0.58 0.00 0.00 -1.26 -4.96 105.19 98.62 1s7x n GLY 237 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.18 1s7x n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1s7x n ASP 238 N 0.00 2.85 0.00 1.61 5.68 -1.26 -4.94 116.55 120.49 1s7x n ASP 238 Ca 0.00 -3.25 0.00 0.00 -0.50 0.00 0.00 54.79 51.04 1s7x n ASP 238 Cb 0.00 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 39.47 1s7x n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1s7x n GLY 239 N -1.03 2.85 3.97 6.12 0.00 -1.26 -5.05 105.19 110.79 1s7x n GLY 239 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 1s7x n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1s7x s THR 240 N -1.98 2.27 0.23 2.61 -4.23 -1.26 -4.87 115.64 108.41 1s7x s THR 240 Ca 0.00 -0.52 0.04 0.00 -1.18 0.00 0.00 61.69 60.03 1s7x s THR 240 Cb 0.00 -2.75 -0.05 0.00 1.34 0.00 0.00 72.50 71.04 1s7x s THR 240 CO 0.00 0.00 -0.03 -0.36 -0.54 0.00 0.00 174.62 173.69 1s7x s PHE 241 N -3.12 1.60 0.02 3.99 0.40 -0.35 -1.35 117.98 119.17 1s7x s PHE 241 Ca 0.64 -0.85 0.02 0.00 -0.60 0.00 0.00 56.93 56.13 1s7x s PHE 241 Cb -0.07 -0.91 -0.02 0.00 0.51 0.00 0.00 43.02 42.54 1s7x s PHE 241 CO 0.44 0.04 -0.06 -0.65 0.70 0.00 0.00 175.22 175.69 1s7x s GLN 242 N -3.82 0.42 0.05 0.44 -0.21 0.60 -2.88 119.66 114.27 1s7x s GLN 242 Ca 0.27 -0.52 -0.12 0.00 0.02 0.00 0.00 55.36 55.01 1s7x s GLN 242 Cb 0.05 -0.24 0.02 0.00 1.00 0.00 0.00 33.01 33.83 1s7x s GLN 242 CO 0.08 0.05 0.27 0.21 -2.12 0.00 0.00 175.29 173.78 1s7x s LYS 243 N -1.04 0.79 0.04 2.91 2.20 -1.00 -1.21 119.74 122.43 1s7x s LYS 243 Ca -0.07 -0.56 -0.01 0.00 -0.36 0.00 0.00 55.97 54.98 1s7x s LYS 243 Cb -0.07 0.34 -0.03 0.00 -1.51 0.00 0.00 37.83 36.55 1s7x s LYS 243 CO -0.00 -0.25 -0.03 1.67 -0.36 0.00 0.00 175.35 176.38 1s7x s TRP 244 N -2.62 0.45 -0.02 4.03 1.48 -1.26 -1.53 118.94 119.47 1s7x s TRP 244 Ca -0.04 -0.91 0.01 0.00 -1.06 0.00 0.00 56.10 54.10 1s7x s TRP 244 Cb -0.01 -0.33 0.01 0.00 -1.16 0.00 0.00 33.47 31.97 1s7x s TRP 244 CO -0.04 -0.32 -0.05 0.00 -4.06 0.00 0.00 176.95 172.48 1s7x s ALA 245 N -3.21 0.51 0.11 2.67 0.00 -0.10 -2.52 121.76 119.20 1s7x s ALA 245 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 51.96 51.85 1s7x s ALA 245 Cb 0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 1s7x s ALA 245 CO -0.07 0.07 -0.08 -1.54 0.00 0.00 0.00 175.76 174.13 1s7x s SER 246 N 0.26 1.38 0.01 0.00 1.04 0.63 0.70 113.70 117.72 1s7x s SER 246 Ca -0.03 -0.94 -0.11 0.00 0.48 0.00 0.00 55.95 55.36 1s7x s SER 246 Cb -0.07 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.10 1s7x s SER 246 CO -0.00 -0.37 0.22 0.54 0.98 0.00 0.00 173.24 174.61 1s7x s VAL 247 N -3.14 0.09 -0.44 5.02 0.11 -0.48 -1.31 120.40 120.25 1s7x s VAL 247 Ca 0.10 -0.70 -0.17 0.00 -2.93 0.00 0.00 61.98 58.29 1s7x s VAL 247 Cb 0.02 -0.69 0.04 0.00 -1.53 0.00 0.00 36.38 34.21 1s7x s VAL 247 CO -0.02 -0.39 0.42 0.68 -3.33 0.00 0.00 175.10 172.46 1s7x s VAL 248 N -1.87 5.14 0.00 2.04 -7.23 -1.26 -2.73 120.40 114.48 1s7x s VAL 248 Ca -0.10 -0.59 0.04 0.00 -1.81 0.00 0.00 61.98 59.52 1s7x s VAL 248 Cb -0.04 -4.06 -0.01 0.00 0.56 0.00 0.00 36.38 32.83 1s7x s VAL 248 CO 0.00 -0.47 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.50 1s7x s VAL 249 N 1.98 1.01 0.44 1.32 1.01 -0.95 -5.01 120.40 120.19 1s7x s VAL 249 Ca 0.09 -0.64 -0.24 0.00 0.00 0.00 0.00 61.98 61.19 1s7x s VAL 249 Cb -0.19 -0.86 -0.08 0.00 0.00 0.00 0.00 36.38 35.25 1s7x s VAL 249 CO 0.11 0.21 1.22 -2.84 0.00 0.00 0.00 175.10 173.80 1s7x s PRO 250 N -0.49 3.82 0.13 2.72 0.02 -1.26 -0.07 135.00 139.87 1s7x s PRO 250 Ca 0.04 1.93 -0.31 0.00 0.02 0.00 0.00 61.00 62.67 1s7x s PRO 250 Cb -0.06 -2.54 -0.10 0.00 0.02 0.00 0.00 34.50 31.82 1s7x s PRO 250 CO -0.00 -0.54 1.76 -0.51 -0.33 0.00 0.00 177.00 177.37 1s7x s LEU 251 N -2.80 4.39 0.00 -5.54 1.43 -0.98 -2.52 118.68 112.66 1s7x s LEU 251 Ca 0.61 2.71 0.00 0.00 -1.03 0.00 0.00 54.13 56.43 1s7x s LEU 251 Cb -0.33 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.32 1s7x s LEU 251 CO 0.40 -0.96 0.00 0.61 0.23 0.00 0.00 176.35 176.63 1s7x n GLY 252 N 4.11 2.91 1.81 -3.19 0.00 -1.26 -4.89 105.19 104.69 1s7x n GLY 252 Ca 0.17 -0.47 -0.16 0.00 0.00 0.00 0.00 46.02 45.56 1s7x n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s7x n LYS 253 N 0.00 1.79 0.01 1.61 4.76 -1.05 -4.59 118.16 120.70 1s7x n LYS 253 Ca 0.00 -1.68 -0.19 0.00 -2.87 0.00 0.00 58.31 53.58 1s7x n LYS 253 Cb 0.00 -1.66 -0.10 0.00 -1.84 0.00 0.00 35.03 31.43 1s7x n LYS 253 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1s7x h GLU 254 N 1.10 0.64 0.00 1.97 4.39 -1.91 -3.29 114.58 117.48 1s7x h GLU 254 Ca 0.33 -0.64 0.00 0.00 0.34 0.00 0.00 59.36 59.39 1s7x h GLU 254 Cb 1.37 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 30.19 1s7x h GLU 254 CO 0.73 1.24 -0.03 1.04 -1.16 0.00 0.00 179.01 180.84 1s7x n GLN 255 N -3.99 0.13 0.00 2.33 1.13 -1.26 -3.05 117.38 112.66 1s7x n GLN 255 Ca -0.10 0.10 0.14 0.00 -1.94 0.00 0.00 57.00 55.21 1s7x n GLN 255 Cb 0.78 -1.65 0.60 0.00 0.11 0.00 0.00 30.24 30.08 1s7x n GLN 255 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1s7x n ASN 256 N -1.88 1.15 -4.71 1.08 0.23 -1.24 -4.81 115.26 105.08 1s7x n ASN 256 Ca 0.06 -1.32 -0.36 0.00 -0.53 0.00 0.00 54.58 52.43 1s7x n ASN 256 Cb 0.39 0.01 -0.07 0.00 -2.08 0.00 0.00 39.78 38.02 1s7x n ASN 256 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 1s7x s TYR 257 N -2.06 3.42 -0.05 -2.53 2.02 -1.17 -3.42 117.35 113.57 1s7x s TYR 257 Ca 0.38 0.52 0.05 0.00 -0.37 0.00 0.00 57.07 57.65 1s7x s TYR 257 Cb 0.21 -2.34 -0.00 0.00 -0.40 0.00 0.00 41.96 39.43 1s7x s TYR 257 CO 0.36 0.19 -0.18 0.99 -1.57 0.00 0.00 175.55 175.33 1s7x s THR 258 N 0.65 1.54 -0.05 -0.71 2.01 0.24 -4.56 115.64 114.75 1s7x s THR 258 Ca 0.15 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.37 1s7x s THR 258 Cb -0.13 -1.32 -0.03 0.00 0.01 0.00 0.00 72.50 71.03 1s7x s THR 258 CO 0.04 0.44 -0.02 0.00 -0.69 0.00 0.00 174.62 174.39 1s7x s ARG 260 N -1.12 1.14 -0.16 0.00 0.52 -0.78 -1.73 118.95 116.82 1s7x s ARG 260 Ca 0.15 -0.54 0.01 0.00 -0.52 0.00 0.00 55.73 54.84 1s7x s ARG 260 Cb -0.11 -1.11 0.02 0.00 0.52 0.00 0.00 34.95 34.27 1s7x s ARG 260 CO 0.05 0.30 -0.18 0.08 0.02 0.00 0.00 175.30 175.57 1s7x s VAL 261 N -0.38 1.86 -0.17 3.52 1.01 -0.88 -2.20 120.40 123.15 1s7x s VAL 261 Ca 0.05 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 1s7x s VAL 261 Cb -0.06 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 1s7x s VAL 261 CO -0.00 0.51 -0.07 -0.31 0.00 0.00 0.00 175.10 175.23 1s7x s TYR 262 N 1.28 2.93 -0.15 5.22 1.51 -0.14 -1.62 117.35 126.39 1s7x s TYR 262 Ca 0.03 -0.66 -0.27 0.00 -1.01 0.00 0.00 57.07 55.16 1s7x s TYR 262 Cb -0.13 -1.98 0.07 0.00 -0.11 0.00 0.00 41.96 39.80 1s7x s TYR 262 CO -0.10 -0.29 0.66 -1.58 -1.11 0.00 0.00 175.55 173.13 1s7x s HIS 263 N 0.80 -0.68 0.23 2.71 2.46 -1.26 -1.53 115.29 118.02 1s7x s HIS 263 Ca -0.02 1.42 0.35 0.00 0.47 0.00 0.00 55.06 57.28 1s7x s HIS 263 Cb -0.15 0.32 1.75 0.00 -0.13 0.00 0.00 32.58 34.37 1s7x s HIS 263 CO 0.01 -0.48 2.07 1.05 -2.47 0.00 0.00 174.74 174.92 1s7x h GLU 264 N 4.02 0.00 0.00 2.88 4.11 -1.94 -2.35 114.58 121.30 1s7x h GLU 264 Ca -0.28 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 58.98 1s7x h GLU 264 Cb 1.15 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 1s7x h GLU 264 CO 0.24 0.00 -1.07 0.78 0.07 0.00 0.00 179.01 179.03 1s7x h GLY 265 N 0.88 0.00 -3.91 1.06 0.00 -1.88 -3.46 103.07 95.77 1s7x h GLY 265 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 1s7x h GLY 265 CO 0.00 0.00 0.77 1.08 0.00 0.00 0.00 176.54 178.39 1s7x s LEU 266 N -6.24 4.31 0.32 3.11 2.01 -0.89 -4.81 118.68 116.49 1s7x s LEU 266 Ca -0.00 3.04 0.05 0.00 0.01 0.00 0.00 54.13 57.23 1s7x s LEU 266 Cb 0.08 -3.68 0.56 0.00 0.01 0.00 0.00 46.19 43.16 1s7x s LEU 266 CO 0.79 -0.89 1.82 1.55 1.01 0.00 0.00 176.35 180.64 1s7x h PRO 267 N 2.96 0.45 -3.39 1.29 0.13 -1.88 -3.46 132.00 128.09 1s7x h PRO 267 Ca -0.51 -0.12 -0.05 0.00 -0.87 0.00 0.00 66.00 64.45 1s7x h PRO 267 Cb 1.24 -0.05 -0.12 0.00 0.13 0.00 0.00 31.00 32.20 1s7x h PRO 267 CO 0.64 0.57 -0.06 -1.83 -0.23 0.00 0.00 178.00 177.09 1s7x s GLU 268 N -4.73 1.15 0.42 0.86 -1.05 -1.26 -5.16 118.70 108.93 1s7x s GLU 268 Ca -0.07 -0.76 -0.25 0.00 -0.15 0.00 0.00 54.97 53.74 1s7x s GLU 268 Cb 0.15 0.48 -0.10 0.00 -0.44 0.00 0.00 34.13 34.22 1s7x s GLU 268 CO 0.77 -0.46 1.21 -2.30 0.95 0.00 0.00 175.26 175.43 1s7x n PRO 269 N -0.25 1.77 -2.51 -4.83 -0.02 -1.26 -4.96 135.00 122.94 1s7x n PRO 269 Ca -0.14 0.63 -0.40 0.00 -2.02 0.00 0.00 63.50 61.57 1s7x n PRO 269 Cb 0.63 -2.30 -0.04 0.00 -0.02 0.00 0.00 33.50 31.77 1s7x n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1s7x s LEU 270 N -1.42 4.54 -0.04 2.45 1.43 -0.64 -4.89 118.68 120.12 1s7x s LEU 270 Ca 0.62 2.19 0.07 0.00 -1.03 0.00 0.00 54.13 55.97 1s7x s LEU 270 Cb -0.52 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.06 1s7x s LEU 270 CO 0.58 -0.15 -0.24 -0.89 0.23 0.00 0.00 176.35 175.88 1s7x s THR 271 N -0.85 2.23 -0.18 5.49 2.01 -1.26 -2.06 115.64 121.02 1s7x s THR 271 Ca 0.46 -1.03 -0.30 0.00 0.31 0.00 0.00 61.69 61.14 1s7x s THR 271 Cb -0.31 -1.80 0.13 0.00 0.01 0.00 0.00 72.50 70.53 1s7x s THR 271 CO 0.38 0.58 1.03 -0.22 -0.69 0.00 0.00 174.62 175.70 1s7x s LEU 272 N -0.47 -0.35 0.30 4.42 0.20 -0.70 -5.02 118.68 117.06 1s7x s LEU 272 Ca 0.06 0.41 0.06 0.00 0.69 0.00 0.00 54.13 55.34 1s7x s LEU 272 Cb -0.11 1.80 -0.03 0.00 -0.43 0.00 0.00 46.19 47.42 1s7x s LEU 272 CO 0.01 -0.30 0.25 0.00 -0.29 0.00 0.00 176.35 176.02 1s7x s ARG 273 N -0.98 1.65 0.04 1.98 1.70 -1.26 -0.49 118.95 121.59 1s7x s ARG 273 Ca -0.01 -1.94 -0.33 0.00 -0.47 0.00 0.00 55.73 52.99 1s7x s ARG 273 Cb -0.01 0.32 -0.11 0.00 -0.57 0.00 0.00 34.95 34.57 1s7x s ARG 273 CO 0.00 -0.60 1.82 1.87 -1.08 0.00 0.00 175.30 177.32 1s7x n TRP 274 N -0.55 2.43 -3.85 5.89 -0.00 -1.26 -4.60 117.44 115.50 1s7x n TRP 274 Ca 0.06 -0.05 -0.35 0.00 -0.00 0.00 0.00 57.50 57.16 1s7x n TRP 274 Cb 0.63 -2.68 -0.13 0.00 -0.00 0.00 0.00 31.31 29.13 1s7x n TRP 274 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 1s7x s GLU 275 N 3.11 2.27 0.00 5.87 2.02 -1.26 -4.88 118.70 125.83 1s7x s GLU 275 Ca 0.86 -1.46 0.00 0.00 0.02 0.00 0.00 54.97 54.39 1s7x s GLU 275 Cb -0.59 -3.34 0.00 0.00 0.10 0.00 0.00 34.13 30.29 1s7x s GLU 275 CO 0.43 -0.79 0.35 -2.30 0.02 0.00 0.00 175.26 172.98