#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 3.59 0.14 1.61 0.04 -1.26 -3.87 135.00 135.25 1s7x s PRO 2 Ca 0.00 0.49 -0.01 0.00 0.04 0.00 0.00 61.00 61.52 1s7x s PRO 2 Cb 0.00 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1s7x s PRO 2 CO 0.00 -0.37 0.06 -1.01 0.04 0.00 0.00 177.00 175.72 1s7x s HIS 3 N -2.92 0.93 0.13 0.56 3.76 -0.84 -4.94 115.29 111.98 1s7x s HIS 3 Ca 0.51 -1.23 -0.20 0.00 -0.15 0.00 0.00 55.06 53.99 1s7x s HIS 3 Cb -0.11 -0.51 0.05 0.00 1.11 0.00 0.00 32.58 33.12 1s7x s HIS 3 CO 0.48 -0.50 0.51 -1.54 -0.85 0.00 0.00 174.74 172.83 1s7x s SER 4 N -3.07 -0.41 -0.01 1.40 1.04 -1.26 0.08 113.70 111.46 1s7x s SER 4 Ca 0.26 -0.10 0.02 0.00 0.48 0.00 0.00 55.95 56.61 1s7x s SER 4 Cb 0.07 0.53 -0.01 0.00 0.10 0.00 0.00 66.02 66.72 1s7x s SER 4 CO 0.03 -0.88 -0.07 -0.32 0.98 0.00 0.00 173.24 172.98 1s7x s MET 5 N -3.57 0.56 -0.01 4.02 1.75 -0.15 -0.96 119.30 120.93 1s7x s MET 5 Ca 0.01 -0.25 0.01 0.00 -1.25 0.00 0.00 55.69 54.21 1s7x s MET 5 Cb 0.00 -0.54 0.01 0.00 2.84 0.00 0.00 34.83 37.14 1s7x s MET 5 CO -0.11 0.15 -0.02 1.03 -0.65 0.00 0.00 175.02 175.42 1s7x s ARG 6 N -0.16 0.26 -0.21 4.11 1.81 -0.43 -1.36 118.95 122.97 1s7x s ARG 6 Ca 0.03 -0.03 -0.07 0.00 -1.72 0.00 0.00 55.73 53.94 1s7x s ARG 6 Cb -0.03 -0.32 -0.03 0.00 -0.45 0.00 0.00 34.95 34.12 1s7x s ARG 6 CO -0.00 -0.02 0.05 0.71 -0.68 0.00 0.00 175.30 175.36 1s7x s TYR 7 N 0.36 3.14 -0.33 -0.53 1.51 0.09 -0.30 117.35 121.29 1s7x s TYR 7 Ca -0.03 -0.20 -0.05 0.00 -1.01 0.00 0.00 57.07 55.78 1s7x s TYR 7 Cb -0.06 -2.13 0.04 0.00 -0.11 0.00 0.00 41.96 39.71 1s7x s TYR 7 CO -0.01 -0.10 0.07 -0.06 -1.11 0.00 0.00 175.55 174.34 1s7x s PHE 8 N 0.90 3.26 0.08 2.71 0.40 -0.04 -2.03 117.98 123.26 1s7x s PHE 8 Ca 0.03 -1.57 0.07 0.00 -0.60 0.00 0.00 56.93 54.86 1s7x s PHE 8 Cb -0.14 -2.22 -0.04 0.00 0.51 0.00 0.00 43.02 41.14 1s7x s PHE 8 CO 0.02 -0.75 -0.13 -1.21 0.70 0.00 0.00 175.22 173.85 1s7x s GLU 9 N 1.35 2.09 -0.06 0.44 2.02 -0.10 -1.56 118.70 122.89 1s7x s GLU 9 Ca -0.03 -1.01 -0.05 0.00 0.02 0.00 0.00 54.97 53.90 1s7x s GLU 9 Cb -0.20 -2.27 0.02 0.00 0.10 0.00 0.00 34.13 31.79 1s7x s GLU 9 CO 0.02 0.52 0.15 0.99 0.02 0.00 0.00 175.26 176.96 1s7x s THR 10 N -1.12 -0.00 -0.04 3.63 2.01 0.33 -1.21 115.64 119.23 1s7x s THR 10 Ca 0.19 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.21 1s7x s THR 10 Cb -0.11 -0.22 0.02 0.00 0.01 0.00 0.00 72.50 72.20 1s7x s THR 10 CO 0.11 0.00 -0.06 0.00 -0.69 0.00 0.00 174.62 173.98 1s7x s ALA 11 N 0.14 0.74 -0.14 7.40 0.00 -0.09 -0.71 121.76 129.09 1s7x s ALA 11 Ca -0.00 -0.12 0.01 0.00 0.00 0.00 0.00 51.96 51.85 1s7x s ALA 11 Cb -0.02 -0.41 0.02 0.00 0.00 0.00 0.00 23.12 22.72 1s7x s ALA 11 CO -0.00 0.03 -0.16 0.08 0.00 0.00 0.00 175.76 175.71 1s7x s VAL 12 N 0.76 1.63 0.11 0.00 1.01 -0.55 -1.57 120.40 121.79 1s7x s VAL 12 Ca -0.11 -0.69 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 1s7x s VAL 12 Cb -0.14 -1.50 -0.06 0.00 0.00 0.00 0.00 36.38 34.69 1s7x s VAL 12 CO 0.01 0.47 0.39 -0.94 0.00 0.00 0.00 175.10 175.03 1s7x s SER 13 N 1.24 6.56 0.05 3.32 1.04 -0.55 -2.08 113.70 123.29 1s7x s SER 13 Ca 0.00 0.69 0.03 0.00 0.48 0.00 0.00 55.95 57.15 1s7x s SER 13 Cb -0.14 -2.14 -0.03 0.00 0.10 0.00 0.00 66.02 63.82 1s7x s SER 13 CO -0.07 0.11 -0.10 -0.13 0.98 0.00 0.00 173.24 174.03 1s7x s ARG 14 N -2.30 0.63 0.29 4.02 0.52 -1.26 -2.63 118.95 118.21 1s7x s ARG 14 Ca 0.37 -0.84 -0.01 0.00 -0.52 0.00 0.00 55.73 54.73 1s7x s ARG 14 Cb -0.13 -0.45 0.65 0.00 0.52 0.00 0.00 34.95 35.54 1s7x s ARG 14 CO 0.21 0.09 1.60 -1.35 0.02 0.00 0.00 175.30 175.87 1s7x h PRO 15 N 4.36 0.07 0.00 3.54 0.11 -1.87 -3.37 132.00 134.84 1s7x h PRO 15 Ca -0.37 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1s7x h PRO 15 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1s7x h PRO 15 CO 0.42 0.04 0.00 0.41 -0.21 0.00 0.00 178.00 178.66 1s7x n GLY 16 N -1.46 0.96 3.32 -0.55 0.00 -1.26 -4.79 105.19 101.41 1s7x n GLY 16 Ca 0.20 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.76 1s7x n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s7x n LEU 17 N 0.00 -1.65 0.00 0.99 4.77 -1.26 -4.77 117.00 115.07 1s7x n LEU 17 Ca 0.00 1.03 0.06 0.00 -0.03 0.00 0.00 56.01 57.07 1s7x n LEU 17 Cb 0.00 -0.92 0.38 0.00 -2.33 0.00 0.00 43.42 40.56 1s7x n LEU 17 CO 0.00 -3.26 0.72 1.21 -1.33 0.00 0.00 177.39 174.74 1s7x n GLU 18 N 1.07 0.95 -3.64 3.23 2.13 -1.26 -4.70 120.64 118.42 1s7x n GLU 18 Ca 0.16 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.88 1s7x n GLU 18 Cb 0.28 -1.21 -0.07 0.00 0.27 0.00 0.00 31.44 30.71 1s7x n GLU 18 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1s7x s GLU 19 N -2.00 0.63 0.57 5.31 -1.05 -1.26 -5.16 118.70 115.74 1s7x s GLU 19 Ca 0.19 0.82 -0.21 0.00 -0.15 0.00 0.00 54.97 55.63 1s7x s GLU 19 Cb 0.09 0.27 -0.04 0.00 -0.44 0.00 0.00 34.13 34.01 1s7x s GLU 19 CO 0.15 -0.09 1.32 -2.14 0.95 0.00 0.00 175.26 175.45 1s7x s PRO 20 N 0.60 3.01 0.04 -4.83 0.02 -1.26 -4.93 135.00 127.64 1s7x s PRO 20 Ca -0.01 2.13 -0.30 0.00 0.02 0.00 0.00 61.00 62.84 1s7x s PRO 20 Cb -0.05 -2.13 -0.04 0.00 0.02 0.00 0.00 34.50 32.30 1s7x s PRO 20 CO -0.07 -1.26 0.98 0.50 -0.33 0.00 0.00 177.00 176.82 1s7x s ARG 21 N -3.05 4.61 -0.09 5.54 3.52 -0.89 -4.86 118.95 123.73 1s7x s ARG 21 Ca 0.74 1.44 0.04 0.00 -0.13 0.00 0.00 55.73 57.82 1s7x s ARG 21 Cb -0.38 -3.43 0.00 0.00 -1.56 0.00 0.00 34.95 29.58 1s7x s ARG 21 CO 0.44 0.04 -0.22 -0.47 -0.81 0.00 0.00 175.30 174.28 1s7x s TYR 22 N 0.65 2.38 -0.01 5.12 5.04 -1.26 -1.48 117.35 127.78 1s7x s TYR 22 Ca 0.50 -0.93 0.01 0.00 -2.44 0.00 0.00 57.07 54.21 1s7x s TYR 22 Cb -0.22 -1.60 0.01 0.00 0.35 0.00 0.00 41.96 40.50 1s7x s TYR 22 CO 0.29 -0.37 -0.03 0.42 -1.34 0.00 0.00 175.55 174.51 1s7x s ILE 23 N 0.31 0.31 -0.04 3.14 1.01 0.11 -1.83 121.20 124.22 1s7x s ILE 23 Ca -0.16 -0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.39 1s7x s ILE 23 Cb -0.17 -0.30 0.02 0.00 0.01 0.00 0.00 42.46 42.02 1s7x s ILE 23 CO 0.08 0.11 -0.06 -0.55 0.00 0.00 0.00 174.94 174.52 1s7x s SER 24 N 0.22 1.05 -0.08 3.58 0.15 -0.51 -0.52 113.70 117.60 1s7x s SER 24 Ca -0.02 -0.16 0.03 0.00 0.70 0.00 0.00 55.95 56.50 1s7x s SER 24 Cb -0.05 -0.44 0.01 0.00 -1.71 0.00 0.00 66.02 63.83 1s7x s SER 24 CO -0.00 -0.01 -0.18 -0.69 1.20 0.00 0.00 173.24 173.56 1s7x s VAL 25 N 0.65 1.56 -0.03 4.45 1.01 -0.60 -1.05 120.40 126.38 1s7x s VAL 25 Ca -0.09 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 1s7x s VAL 25 Cb -0.13 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 1s7x s VAL 25 CO 0.01 0.45 0.11 -0.83 0.00 0.00 0.00 175.10 174.83 1s7x s GLY 26 N 0.53 2.06 -0.02 4.51 0.00 -0.92 -0.86 107.32 112.62 1s7x s GLY 26 Ca -0.16 -0.80 0.04 0.00 0.00 0.00 0.00 44.72 43.79 1s7x s GLY 26 CO 0.06 -0.64 -0.12 -0.19 0.00 0.00 0.00 173.10 172.20 1s7x s TYR 27 N -1.17 1.15 -0.13 1.90 1.51 0.59 -1.46 117.35 119.73 1s7x s TYR 27 Ca 0.22 -0.24 0.01 0.00 -1.01 0.00 0.00 57.07 56.04 1s7x s TYR 27 Cb -0.12 -0.75 -0.01 0.00 -0.11 0.00 0.00 41.96 40.97 1s7x s TYR 27 CO 0.12 -0.04 -0.16 0.08 -1.11 0.00 0.00 175.55 174.44 1s7x s VAL 28 N -0.18 2.71 -1.34 0.71 1.01 -0.51 -1.31 120.40 121.49 1s7x s VAL 28 Ca 0.03 -0.77 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 1s7x s VAL 28 Cb -0.06 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.21 1s7x s VAL 28 CO -0.00 0.53 0.47 0.47 0.00 0.00 0.00 175.10 176.57 1s7x n ASP 29 N 3.74 -1.93 -1.88 3.32 8.00 -0.14 -1.84 116.55 125.82 1s7x n ASP 29 Ca -0.19 -1.12 -0.17 0.00 0.71 0.00 0.00 54.79 54.02 1s7x n ASP 29 Cb 0.52 -2.58 -0.05 0.00 -0.02 0.00 0.00 41.12 39.00 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 -2.73 -4.69 -4.04 -2.24 4.13 -1.26 -4.96 115.26 99.47 1s7x n ASN 30 Ca -0.23 0.28 -0.24 0.00 1.68 0.00 0.00 54.58 56.06 1s7x n ASN 30 Cb 0.64 -4.10 -0.16 0.00 -1.54 0.00 0.00 39.78 34.62 1s7x n ASN 30 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1s7x s LYS 31 N -4.11 1.65 0.25 3.52 2.20 -0.77 -5.08 119.74 117.41 1s7x s LYS 31 Ca 0.00 -0.44 -0.30 0.00 -0.36 0.00 0.00 55.97 54.87 1s7x s LYS 31 Cb 0.00 -1.39 -0.11 0.00 -1.51 0.00 0.00 37.83 34.83 1s7x s LYS 31 CO 0.00 0.07 1.52 -2.00 -0.36 0.00 0.00 175.35 174.58 1s7x s GLU 32 N 0.51 4.21 0.00 4.03 2.12 -1.26 -1.42 118.70 126.88 1s7x s GLU 32 Ca -0.12 2.41 0.00 0.00 0.36 0.00 0.00 54.97 57.63 1s7x s GLU 32 Cb -0.14 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.16 1s7x s GLU 32 CO 0.03 -0.53 0.00 1.97 -0.54 0.00 0.00 175.26 176.20 1s7x n PHE 33 N 2.51 0.00 -4.18 5.30 -1.74 -0.54 -4.34 117.46 114.46 1s7x n PHE 33 Ca 0.08 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.86 1s7x n PHE 33 Cb 0.39 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.29 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 -0.40 0.00 -0.29 1.97 -7.23 -1.19 -1.84 120.40 111.42 1s7x s VAL 34 Ca 0.00 -1.95 -0.17 0.00 -1.81 0.00 0.00 61.98 58.05 1s7x s VAL 34 Cb 0.00 -2.48 0.13 0.00 0.56 0.00 0.00 36.38 34.60 1s7x s VAL 34 CO 0.00 0.00 0.93 -0.60 -0.31 0.00 0.00 175.10 175.12 1s7x s ARG 35 N -4.14 0.44 0.00 4.82 3.52 -1.03 -2.17 118.95 120.39 1s7x s ARG 35 Ca 0.38 0.74 0.06 0.00 -0.13 0.00 0.00 55.73 56.78 1s7x s ARG 35 Cb 0.06 0.10 -0.02 0.00 -1.56 0.00 0.00 34.95 33.53 1s7x s ARG 35 CO 0.12 -0.09 -0.20 0.12 -0.81 0.00 0.00 175.30 174.44 1s7x s PHE 36 N 1.31 1.75 -0.15 5.12 2.19 -0.22 -1.51 117.98 126.47 1s7x s PHE 36 Ca -0.08 -0.34 -0.06 0.00 0.33 0.00 0.00 56.93 56.77 1s7x s PHE 36 Cb -0.04 -1.10 0.07 0.00 -1.31 0.00 0.00 43.02 40.64 1s7x s PHE 36 CO -0.15 0.01 0.32 0.34 1.83 0.00 0.00 175.22 177.57 1s7x s ASP 37 N -0.67 -0.01 0.49 6.13 -1.08 -1.26 -1.42 116.67 118.85 1s7x s ASP 37 Ca 0.07 0.74 0.29 0.00 -0.52 0.00 0.00 52.55 53.13 1s7x s ASP 37 Cb -0.08 0.86 0.94 0.00 -1.46 0.00 0.00 42.92 43.18 1s7x s ASP 37 CO -0.00 -0.22 1.82 0.77 0.52 0.00 0.00 175.17 178.06 1s7x h SER 38 N 7.97 0.00 1.28 -0.34 4.64 -1.76 -2.74 113.55 122.61 1s7x h SER 38 Ca -0.21 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.05 1s7x h SER 38 Cb 1.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1s7x h SER 38 CO 0.18 0.00 -0.28 0.44 -0.87 0.00 0.00 176.83 176.30 1s7x h ASP 39 N 0.00 0.00 -3.82 4.97 5.19 -1.97 -3.46 116.42 117.34 1s7x h ASP 39 Ca 0.00 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 55.84 1s7x h ASP 39 Cb 0.71 0.00 0.16 0.00 0.18 0.00 0.00 39.33 40.38 1s7x h ASP 39 CO 0.00 0.28 0.30 0.00 -3.12 0.00 0.00 179.24 176.70 1s7x n ALA 40 N -2.20 0.61 0.02 3.45 0.00 -1.03 -4.93 120.51 116.42 1s7x n ALA 40 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.35 1s7x n ALA 40 Cb 0.55 -2.21 -0.04 0.00 0.00 0.00 0.00 19.45 17.75 1s7x n ALA 40 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1s7x h GLU 41 N 0.50 -0.09 -3.86 0.00 4.81 -1.89 -3.31 114.58 110.73 1s7x h GLU 41 Ca -0.50 0.01 -0.75 0.00 -0.13 0.00 0.00 59.36 57.99 1s7x h GLU 41 Cb 1.35 0.02 -0.29 0.00 0.63 0.00 0.00 28.75 30.47 1s7x h GLU 41 CO 0.52 -0.06 -0.12 1.21 -0.73 0.00 0.00 179.01 179.83 1s7x s ASN 42 N -5.12 6.17 -0.35 1.04 3.84 -1.26 -5.04 114.94 114.22 1s7x s ASN 42 Ca -0.14 -2.53 -0.29 0.00 0.21 0.00 0.00 52.86 50.12 1s7x s ASN 42 Cb 0.09 -2.09 -0.01 0.00 -0.55 0.00 0.00 41.25 38.68 1s7x s ASN 42 CO 0.67 -0.57 1.65 -2.84 -2.79 0.00 0.00 177.10 173.22 1s7x s PRO 43 N 0.43 3.47 -0.22 0.43 0.02 -1.25 -4.89 135.00 132.98 1s7x s PRO 43 Ca 0.14 1.28 -0.28 0.00 0.02 0.00 0.00 61.00 62.17 1s7x s PRO 43 Cb -0.17 -4.12 0.13 0.00 0.02 0.00 0.00 34.50 30.36 1s7x s PRO 43 CO -0.05 -1.70 1.05 0.50 -0.33 0.00 0.00 177.00 176.47 1s7x s ARG 44 N 5.30 0.51 -0.39 5.54 3.52 -1.26 -5.01 118.95 127.16 1s7x s ARG 44 Ca 0.73 0.33 -0.27 0.00 -0.13 0.00 0.00 55.73 56.38 1s7x s ARG 44 Cb -0.20 0.25 -0.04 0.00 -1.56 0.00 0.00 34.95 33.40 1s7x s ARG 44 CO 0.33 -0.12 2.08 0.71 -0.81 0.00 0.00 175.30 177.50 1s7x s TYR 45 N -0.49 1.41 0.20 5.12 2.02 -1.26 -4.48 117.35 119.87 1s7x s TYR 45 Ca 0.01 0.87 -0.08 0.00 -0.37 0.00 0.00 57.07 57.50 1s7x s TYR 45 Cb -0.03 -3.92 -0.07 0.00 -0.40 0.00 0.00 41.96 37.54 1s7x s TYR 45 CO -0.03 -3.05 0.50 -1.21 -1.57 0.00 0.00 175.55 170.19 1s7x s GLU 46 N 6.77 3.75 0.78 -0.62 0.41 -0.57 -4.92 118.70 124.30 1s7x s GLU 46 Ca 0.88 0.17 -0.11 0.00 -0.41 0.00 0.00 54.97 55.50 1s7x s GLU 46 Cb -0.22 -2.71 0.06 0.00 -1.78 0.00 0.00 34.13 29.48 1s7x s GLU 46 CO 0.30 0.36 1.08 -1.25 -0.49 0.00 0.00 175.26 175.27 1s7x s PRO 47 N -2.75 2.22 0.00 0.39 0.04 -1.26 -2.46 135.00 131.18 1s7x s PRO 47 Ca 0.45 0.85 0.00 0.00 0.04 0.00 0.00 61.00 62.34 1s7x s PRO 47 Cb -0.12 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1s7x s PRO 47 CO 0.22 -1.57 0.00 0.54 0.04 0.00 0.00 177.00 176.23 1s7x n ARG 48 N -3.43 2.42 -4.07 4.56 5.12 -0.76 -4.84 116.66 115.65 1s7x n ARG 48 Ca 0.07 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.86 1s7x n ARG 48 Cb 0.55 -0.25 -0.12 0.00 -1.16 0.00 0.00 32.46 31.48 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 -0.31 0.54 0.31 7.54 0.00 -1.26 -4.80 121.76 123.79 1s7x s ALA 49 Ca 0.00 -0.70 0.06 0.00 0.00 0.00 0.00 51.96 51.31 1s7x s ALA 49 Cb 0.00 0.03 0.86 0.00 0.00 0.00 0.00 23.12 24.01 1s7x s ALA 49 CO 0.00 -0.01 1.60 -1.35 0.00 0.00 0.00 175.76 176.00 1s7x h PRO 50 N 4.65 0.07 0.00 0.00 0.11 -1.97 -2.24 132.00 132.63 1s7x h PRO 50 Ca -0.35 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1s7x h PRO 50 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1s7x h PRO 50 CO 0.42 0.05 0.00 -2.67 -0.21 0.00 0.00 178.00 175.58 1s7x n TRP 51 N -5.35 0.02 1.13 0.65 4.27 -1.26 -2.68 117.44 114.23 1s7x n TRP 51 Ca 0.26 0.01 0.13 0.00 -3.89 0.00 0.00 57.50 54.00 1s7x n TRP 51 Cb 0.84 -0.52 0.33 0.00 -1.36 0.00 0.00 31.31 30.60 1s7x n TRP 51 CO 0.00 0.00 0.00 -1.33 -2.29 0.00 0.00 177.69 174.07 1s7x n MET 52 N -1.52 0.44 0.00 -2.67 2.81 -0.84 -3.93 117.12 111.40 1s7x n MET 52 Ca 0.02 -0.25 0.06 0.00 -1.81 0.00 0.00 57.70 55.72 1s7x n MET 52 Cb 0.11 -1.49 0.30 0.00 -0.71 0.00 0.00 33.22 31.42 1s7x n MET 52 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1s7x n GLU 53 N -1.06 0.06 0.28 0.03 -0.58 -1.09 -2.61 120.64 115.67 1s7x n GLU 53 Ca 0.09 0.24 0.17 0.00 -0.42 0.00 0.00 57.16 57.24 1s7x n GLU 53 Cb 0.34 -1.50 0.81 0.00 -0.57 0.00 0.00 31.44 30.52 1s7x n GLU 53 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1s7x h GLN 54 N 0.00 0.00 -6.72 3.49 4.20 -1.83 -3.44 115.11 110.80 1s7x h GLN 54 Ca 0.00 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.20 1s7x h GLN 54 Cb 0.19 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.99 1s7x h GLN 54 CO 0.00 0.05 0.50 -1.21 -0.67 0.00 0.00 178.83 177.50 1s7x s GLU 55 N -3.91 4.58 0.81 1.46 0.41 -1.07 -5.03 118.70 115.95 1s7x s GLU 55 Ca -0.01 1.80 -0.11 0.00 -0.41 0.00 0.00 54.97 56.23 1s7x s GLU 55 Cb 0.11 -3.23 0.09 0.00 -1.78 0.00 0.00 34.13 29.32 1s7x s GLU 55 CO 0.53 0.08 1.17 0.20 -0.49 0.00 0.00 175.26 176.75 1s7x s GLY 56 N -0.36 1.62 0.53 -1.39 0.00 -1.26 -4.92 107.32 101.55 1s7x s GLY 56 Ca 0.48 -0.74 0.25 0.00 0.00 0.00 0.00 44.72 44.72 1s7x s GLY 56 CO 0.38 -0.24 2.00 -2.55 0.00 0.00 0.00 173.10 172.70 1s7x h PRO 57 N -1.04 0.00 -0.26 2.90 0.11 -1.98 -2.06 132.00 129.67 1s7x h PRO 57 Ca -0.46 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 1s7x h PRO 57 Cb 1.32 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.42 1s7x h PRO 57 CO 0.63 0.00 -0.07 1.49 -0.21 0.00 0.00 178.00 179.84 1s7x h GLU 58 N 0.00 0.42 -0.22 1.05 4.81 -1.99 -1.20 114.58 117.45 1s7x h GLU 58 Ca 0.24 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1s7x h GLU 58 Cb 0.95 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 1s7x h GLU 58 CO -0.00 0.50 -0.14 -0.92 -0.73 0.00 0.00 179.01 177.72 1s7x h TYR 59 N 0.40 0.55 -0.16 0.92 5.03 -1.73 -2.85 116.97 119.13 1s7x h TYR 59 Ca 0.08 -0.15 -0.14 0.00 2.58 0.00 0.00 58.73 61.10 1s7x h TYR 59 Cb 0.38 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.53 1s7x h TYR 59 CO 0.01 0.78 -0.51 -1.49 -1.32 0.00 0.00 178.16 175.63 1s7x h TRP 60 N 0.17 0.53 -0.24 -3.82 4.06 -1.46 -2.01 115.95 113.18 1s7x h TRP 60 Ca 0.04 -0.18 -0.17 0.00 2.06 0.00 0.00 58.89 60.65 1s7x h TRP 60 Cb 0.65 -0.10 -0.00 0.00 -1.00 0.00 0.00 29.16 28.70 1s7x h TRP 60 CO 0.07 0.85 -0.53 0.93 -3.56 0.00 0.00 178.44 176.20 1s7x h GLU 61 N 0.34 0.71 0.06 0.49 5.08 -1.29 -0.59 114.58 119.38 1s7x h GLU 61 Ca 0.01 -0.44 -0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1s7x h GLU 61 Cb 1.01 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1s7x h GLU 61 CO 0.09 1.06 -0.03 -0.09 -1.00 0.00 0.00 179.01 179.04 1s7x h ARG 62 N 0.55 -0.08 -0.63 2.33 2.43 -1.48 -2.37 114.38 115.11 1s7x h ARG 62 Ca 0.01 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.27 1s7x h ARG 62 Cb 1.11 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.64 1s7x h ARG 62 CO 0.11 0.39 0.42 0.93 -1.51 0.00 0.00 179.97 180.31 1s7x h GLU 63 N -0.60 0.53 -0.16 0.20 4.39 -1.37 -1.01 114.58 116.56 1s7x h GLU 63 Ca -0.01 -0.03 -0.22 0.00 0.34 0.00 0.00 59.36 59.44 1s7x h GLU 63 Cb 0.51 -0.12 0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1s7x h GLU 63 CO 0.01 0.35 -0.76 1.15 -1.16 0.00 0.00 179.01 178.60 1s7x h THR 64 N 0.55 1.28 -0.35 1.13 2.02 -1.09 -1.93 112.91 114.51 1s7x h THR 64 Ca 0.28 -1.96 -0.04 0.00 0.77 0.00 0.00 66.41 65.47 1s7x h THR 64 Cb 0.39 1.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 1s7x h THR 64 CO -0.09 0.62 0.05 1.56 0.37 0.00 0.00 175.52 178.03 1s7x h GLN 65 N 0.54 0.52 -0.15 6.66 1.08 -1.01 -1.54 115.11 121.20 1s7x h GLN 65 Ca -0.05 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.05 1s7x h GLN 65 Cb 1.39 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.73 1s7x h GLN 65 CO 0.16 0.51 0.07 0.87 -0.95 0.00 0.00 178.83 179.49 1s7x h LYS 66 N 0.51 0.22 -0.71 1.46 1.57 -0.97 -1.60 116.57 117.05 1s7x h LYS 66 Ca 0.12 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1s7x h LYS 66 Cb 0.26 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 1s7x h LYS 66 CO 0.00 0.28 0.40 0.00 -0.57 0.00 0.00 179.45 179.56 1s7x h ALA 67 N 0.93 1.37 -0.62 3.86 0.00 -1.02 -0.40 119.26 123.38 1s7x h ALA 67 Ca 0.05 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1s7x h ALA 67 Cb 0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1s7x h ALA 67 CO -0.01 0.53 0.06 0.87 0.00 0.00 0.00 179.25 180.70 1s7x h LYS 68 N 0.98 1.05 -0.37 0.00 1.57 -1.11 0.05 116.57 118.75 1s7x h LYS 68 Ca 0.25 -0.30 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1s7x h LYS 68 Cb 0.01 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 1s7x h LYS 68 CO -0.04 1.00 0.18 0.78 -0.57 0.00 0.00 179.45 180.79 1s7x h GLY 69 N 0.96 0.49 0.94 3.86 0.00 -0.53 -2.57 103.07 106.22 1s7x h GLY 69 Ca 0.18 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 1s7x h GLY 69 CO 0.02 0.09 0.09 1.46 0.00 0.00 0.00 176.54 178.20 1s7x h GLN 70 N 0.37 0.23 -0.67 4.80 1.08 -0.62 -0.15 115.11 120.14 1s7x h GLN 70 Ca 0.16 -0.03 0.14 0.00 -1.45 0.00 0.00 58.65 57.47 1s7x h GLN 70 Cb 0.07 -0.04 -0.12 0.00 -0.05 0.00 0.00 27.48 27.33 1s7x h GLN 70 CO -0.11 0.23 -0.07 1.49 -0.95 0.00 0.00 178.83 179.42 1s7x h GLU 71 N 0.17 0.06 -0.06 1.46 4.81 -0.95 0.47 114.58 120.55 1s7x h GLU 71 Ca 0.06 -0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.14 1s7x h GLU 71 Cb 0.07 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1s7x h GLU 71 CO -0.01 0.04 -0.60 1.96 -0.73 0.00 0.00 179.01 179.68 1s7x h GLN 72 N 0.06 0.20 -0.28 1.92 1.08 -1.01 -0.30 115.11 116.79 1s7x h GLN 72 Ca 0.35 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.40 1s7x h GLN 72 Cb 0.57 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 1s7x h GLN 72 CO -0.63 0.74 0.14 2.35 -0.95 0.00 0.00 178.83 180.49 1s7x h TRP 73 N 0.15 0.39 -0.13 2.96 7.01 0.70 -2.21 115.95 124.82 1s7x h TRP 73 Ca -0.01 -0.01 -0.06 0.00 2.11 0.00 0.00 58.89 60.92 1s7x h TRP 73 Cb 1.09 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 28.02 1s7x h TRP 73 CO 0.02 0.34 -0.19 0.74 -2.79 0.00 0.00 178.44 176.56 1s7x h PHE 74 N 0.32 0.23 -0.17 2.65 -1.00 0.11 -1.69 116.94 117.40 1s7x h PHE 74 Ca 0.10 -0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.80 1s7x h PHE 74 Cb 0.08 -0.06 -0.00 0.00 3.61 0.00 0.00 35.95 39.58 1s7x h PHE 74 CO -0.03 0.40 -0.07 -0.09 -1.61 0.00 0.00 178.31 176.91 1s7x h ARG 75 N 0.20 0.34 -0.31 1.51 2.43 -0.73 -1.44 114.38 116.38 1s7x h ARG 75 Ca 0.04 -0.14 -0.17 0.00 -0.81 0.00 0.00 59.98 58.90 1s7x h ARG 75 Cb 0.45 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1s7x h ARG 75 CO 0.03 0.64 -0.47 0.28 -1.51 0.00 0.00 179.97 178.94 1s7x h VAL 76 N 0.03 1.28 -0.68 0.20 2.07 -1.33 -2.82 116.25 114.99 1s7x h VAL 76 Ca 0.04 -1.66 -0.05 0.00 0.82 0.00 0.00 66.70 65.85 1s7x h VAL 76 Cb 0.53 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1s7x h VAL 76 CO 0.02 0.54 0.22 0.28 0.02 0.00 0.00 177.57 178.65 1s7x h SER 77 N 0.65 0.99 -0.54 0.57 0.02 -1.21 0.10 113.55 114.12 1s7x h SER 77 Ca 0.03 -0.21 0.05 0.00 -0.84 0.00 0.00 61.79 60.83 1s7x h SER 77 Cb 1.05 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 63.28 1s7x h SER 77 CO 0.10 0.93 0.27 -0.07 -1.14 0.00 0.00 176.83 176.93 1s7x h LEU 78 N 1.00 0.37 -0.23 5.07 4.07 -1.25 0.15 115.31 124.49 1s7x h LEU 78 Ca 0.22 0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.23 1s7x h LEU 78 Cb 0.29 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 41.98 1s7x h LEU 78 CO -0.01 0.25 0.12 -0.09 -1.08 0.00 0.00 178.44 177.64 1s7x h ARG 79 N 0.51 0.25 -0.73 1.13 2.43 -1.09 -2.27 114.38 114.61 1s7x h ARG 79 Ca 0.24 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.33 1s7x h ARG 79 Cb 0.17 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1s7x h ARG 79 CO -0.18 0.17 0.20 -0.91 -1.51 0.00 0.00 179.97 177.74 1s7x h ASN 80 N 0.26 1.09 -0.14 -3.80 2.35 -0.38 -2.76 115.58 112.20 1s7x h ASN 80 Ca 0.09 -0.22 -0.07 0.00 -0.55 0.00 0.00 56.30 55.55 1s7x h ASN 80 Cb 0.01 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 1s7x h ASN 80 CO -0.05 1.03 -0.12 -0.07 -1.65 0.00 0.00 177.43 176.56 1s7x h LEU 81 N 1.10 0.48 -0.44 1.61 3.38 -0.87 -0.48 115.31 120.10 1s7x h LEU 81 Ca 0.23 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1s7x h LEU 81 Cb 0.35 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1s7x h LEU 81 CO -0.00 0.64 0.29 0.25 0.09 0.00 0.00 178.44 179.71 1s7x h LEU 82 N 0.46 0.50 -0.31 1.67 5.85 -1.12 -1.12 115.31 121.25 1s7x h LEU 82 Ca 0.09 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1s7x h LEU 82 Cb 0.50 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1s7x h LEU 82 CO 0.03 0.36 -0.02 1.23 -0.34 0.00 0.00 178.44 179.70 1s7x h GLY 83 N 0.59 0.61 1.22 3.75 0.00 -1.32 -0.69 103.07 107.23 1s7x h GLY 83 Ca 0.16 -0.46 0.06 0.00 0.00 0.00 0.00 47.33 47.09 1s7x h GLY 83 CO -0.04 0.42 0.38 -0.97 0.00 0.00 0.00 176.54 176.33 1s7x h TYR 84 N 0.35 0.53 -0.64 5.60 0.05 -0.80 -2.15 116.97 119.92 1s7x h TYR 84 Ca 0.09 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.88 1s7x h TYR 84 Cb 0.47 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.04 1s7x h TYR 84 CO 0.04 0.29 0.00 0.66 -1.05 0.00 0.00 178.16 178.10 1s7x n TYR 85 N -4.47 0.96 -4.13 4.88 4.01 -0.45 -4.86 117.16 113.10 1s7x n TYR 85 Ca 0.08 -0.52 -0.32 0.00 -0.16 0.00 0.00 57.90 56.98 1s7x n TYR 85 Cb 0.24 -0.05 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 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 1.31 -1.71 -4.75 7.72 5.15 -0.81 -4.95 115.26 117.23 1s7x n ASN 86 Ca 0.22 -1.04 -0.39 0.00 -0.60 0.00 0.00 54.58 52.78 1s7x n ASN 86 Cb 0.63 -2.75 -0.05 0.00 -0.53 0.00 0.00 39.78 37.07 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 -6.83 4.34 0.67 1.20 -0.21 -0.33 -5.05 119.66 113.45 1s7x s GLN 87 Ca 0.38 0.72 -0.06 0.00 0.02 0.00 0.00 55.36 56.43 1s7x s GLN 87 Cb -0.21 -3.37 0.14 0.00 1.00 0.00 0.00 33.01 30.57 1s7x s GLN 87 CO 0.92 0.29 0.91 0.43 -2.12 0.00 0.00 175.29 175.72 1s7x n SER 88 N 3.02 0.65 -4.83 5.90 7.64 -1.26 -4.64 113.62 120.09 1s7x n SER 88 Ca -0.06 -1.68 -0.30 0.00 1.01 0.00 0.00 58.87 57.84 1s7x n SER 88 Cb 0.51 -0.64 0.06 0.00 -1.01 0.00 0.00 64.21 63.13 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 -3.48 2.57 0.00 -0.43 0.00 -1.26 -4.54 121.76 114.62 1s7x s ALA 89 Ca 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.41 1s7x s ALA 89 Cb -0.02 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1s7x s ALA 89 CO 0.38 -1.37 0.00 0.41 0.00 0.00 0.00 175.76 175.18 1s7x n GLY 90 N -2.23 1.32 3.37 0.00 0.00 -1.26 -5.10 105.19 101.28 1s7x n GLY 90 Ca 0.07 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.10 2.25 -0.05 -0.02 0.00 -1.26 -4.82 107.32 101.33 1s7x s GLY 91 Ca 0.00 -1.70 0.01 0.00 0.00 0.00 0.00 44.72 43.04 1s7x s GLY 91 CO 0.00 -1.62 -0.07 -0.56 0.00 0.00 0.00 173.10 170.85 1s7x s SER 92 N -3.43 4.66 0.03 1.64 0.01 -1.26 -3.29 113.70 112.06 1s7x s SER 92 Ca 0.34 -0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.55 1s7x s SER 92 Cb 0.04 -1.15 -0.02 0.00 0.21 0.00 0.00 66.02 65.09 1s7x s SER 92 CO 0.19 0.34 -0.03 -1.00 0.41 0.00 0.00 173.24 173.15 1s7x s HIS 93 N -0.87 0.32 -0.05 2.43 0.09 -1.08 -4.99 115.29 111.15 1s7x s HIS 93 Ca 0.14 -0.60 0.02 0.00 -0.00 0.00 0.00 55.06 54.63 1s7x s HIS 93 Cb -0.11 -0.23 0.01 0.00 -0.00 0.00 0.00 32.58 32.25 1s7x s HIS 93 CO 0.03 -0.21 -0.11 0.99 -0.00 0.00 0.00 174.74 175.45 1s7x s THR 94 N -1.77 0.99 -0.12 1.30 2.01 -1.26 -1.48 115.64 115.31 1s7x s THR 94 Ca -0.13 -0.43 0.02 0.00 0.31 0.00 0.00 61.69 61.46 1s7x s THR 94 Cb -0.08 -0.90 0.01 0.00 0.01 0.00 0.00 72.50 71.55 1s7x s THR 94 CO -0.02 0.31 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.84 1s7x s LEU 95 N 0.46 1.77 0.21 4.42 2.96 -0.61 -1.23 118.68 126.65 1s7x s LEU 95 Ca -0.09 -0.46 0.08 0.00 -0.22 0.00 0.00 54.13 53.44 1s7x s LEU 95 Cb -0.13 -1.15 -0.05 0.00 0.50 0.00 0.00 46.19 45.37 1s7x s LEU 95 CO 0.02 0.01 -0.16 -1.10 -1.32 0.00 0.00 176.35 173.81 1s7x s GLN 96 N 1.02 1.36 -0.11 1.98 -0.21 -0.19 -0.92 119.66 122.60 1s7x s GLN 96 Ca -0.05 -1.58 -0.10 0.00 0.02 0.00 0.00 55.36 53.65 1s7x s GLN 96 Cb -0.15 -1.23 0.03 0.00 1.00 0.00 0.00 33.01 32.66 1s7x s GLN 96 CO -0.03 0.22 0.29 -1.14 -2.12 0.00 0.00 175.29 172.51 1s7x s GLN 97 N -3.47 0.33 -0.05 2.91 0.74 -0.35 -1.53 119.66 118.24 1s7x s GLN 97 Ca 0.22 0.42 0.05 0.00 0.05 0.00 0.00 55.36 56.10 1s7x s GLN 97 Cb -0.02 0.14 -0.01 0.00 1.10 0.00 0.00 33.01 34.22 1s7x s GLN 97 CO 0.08 -0.05 -0.20 -1.64 -0.55 0.00 0.00 175.29 172.92 1s7x s MET 98 N 0.27 2.13 0.06 1.67 -1.94 -0.39 -0.92 119.30 120.17 1s7x s MET 98 Ca -0.01 -0.73 -0.10 0.00 -1.71 0.00 0.00 55.69 53.13 1s7x s MET 98 Cb -0.03 -1.82 0.01 0.00 2.01 0.00 0.00 34.83 35.00 1s7x s MET 98 CO -0.01 0.29 0.22 -1.54 -0.01 0.00 0.00 175.02 173.98 1s7x s SER 99 N -0.03 0.02 0.00 3.03 1.04 -0.86 -0.70 113.70 116.21 1s7x s SER 99 Ca -0.04 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 55.97 1s7x s SER 99 Cb -0.13 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1s7x s SER 99 CO 0.03 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.23 1s7x n GLY 100 N 0.40 -0.39 3.01 7.32 0.00 -0.71 -0.73 105.19 114.09 1s7x n GLY 100 Ca -0.17 -1.45 -0.10 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.63 4.15 0.11 0.00 1.01 0.01 -0.98 116.67 119.34 1s7x s ASP 102 Ca -0.12 -0.38 -0.02 0.00 0.71 0.00 0.00 52.55 52.74 1s7x s ASP 102 Cb -0.08 -1.68 -0.05 0.00 1.01 0.00 0.00 42.92 42.11 1s7x s ASP 102 CO -0.01 0.05 0.30 -0.76 0.21 0.00 0.00 175.17 174.95 1s7x s LEU 103 N 1.08 4.31 0.00 1.23 1.43 0.11 0.01 118.68 126.84 1s7x s LEU 103 Ca 0.01 0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 53.37 1s7x s LEU 103 Cb -0.15 -3.14 0.22 0.00 0.03 0.00 0.00 46.19 43.16 1s7x s LEU 103 CO -0.01 0.10 1.22 0.61 0.23 0.00 0.00 176.35 178.50 1s7x n GLY 104 N 0.13 -1.67 0.25 -3.19 0.00 -0.52 -1.98 105.19 98.21 1s7x n GLY 104 Ca -0.04 -1.68 0.10 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.79 0.00 0.00 1.61 4.64 -1.91 -1.81 113.55 114.30 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 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1s7x h SER 105 CO 0.28 0.17 0.00 -0.90 -0.87 0.00 0.00 176.83 175.51 1s7x n ASP 106 N -3.74 0.00 -0.11 4.97 5.75 -1.26 -4.80 116.55 117.36 1s7x n ASP 106 Ca -0.02 -1.27 -0.01 0.00 -0.01 0.00 0.00 54.79 53.48 1s7x n ASP 106 Cb 0.28 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.36 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 -0.82 0.00 -3.65 2.11 7.02 -0.68 -5.02 117.44 116.41 1s7x n TRP 107 Ca 0.14 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.34 1s7x n TRP 107 Cb 0.07 -0.89 -0.03 0.00 -2.42 0.00 0.00 31.31 28.03 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 -1.10 3.55 0.04 -0.99 1.81 -1.26 -4.83 118.95 116.18 1s7x s ARG 108 Ca 0.00 -0.26 -0.30 0.00 -1.72 0.00 0.00 55.73 53.45 1s7x s ARG 108 Cb 0.00 -2.82 -0.08 0.00 -0.45 0.00 0.00 34.95 31.60 1s7x s ARG 108 CO 0.00 0.39 1.77 -1.17 -0.68 0.00 0.00 175.30 175.60 1s7x s LEU 109 N -3.25 4.38 -0.20 2.53 2.96 -1.26 -1.43 118.68 122.41 1s7x s LEU 109 Ca 0.40 2.52 -0.07 0.00 -0.22 0.00 0.00 54.13 56.76 1s7x s LEU 109 Cb -0.11 -3.55 -0.20 0.00 0.50 0.00 0.00 46.19 42.83 1s7x s LEU 109 CO 0.28 -0.96 0.04 -0.11 -1.32 0.00 0.00 176.35 174.28 1s7x n LEU 110 N 6.50 2.54 -3.62 -0.68 7.94 0.10 -4.87 117.00 124.91 1s7x n LEU 110 Ca 0.18 0.14 -0.15 0.00 -1.11 0.00 0.00 56.01 55.07 1s7x n LEU 110 Cb 0.41 -0.98 -0.07 0.00 0.53 0.00 0.00 43.42 43.30 1s7x n LEU 110 CO 0.64 0.76 0.37 -0.60 -1.11 0.00 0.00 177.39 177.45 1s7x s ARG 111 N -2.51 0.84 0.12 1.96 3.52 -1.06 -5.01 118.95 116.82 1s7x s ARG 111 Ca -0.30 0.71 0.07 0.00 -0.13 0.00 0.00 55.73 56.08 1s7x s ARG 111 Cb 0.09 0.41 -0.04 0.00 -1.56 0.00 0.00 34.95 33.84 1s7x s ARG 111 CO 0.65 -0.16 -0.06 0.20 -0.81 0.00 0.00 175.30 175.12 1s7x s GLY 112 N -0.11 1.80 -0.01 8.12 0.00 -1.26 -0.81 107.32 115.05 1s7x s GLY 112 Ca -0.03 -1.27 0.03 0.00 0.00 0.00 0.00 44.72 43.45 1s7x s GLY 112 CO 0.03 -1.26 -0.10 -0.19 0.00 0.00 0.00 173.10 171.58 1s7x s TYR 113 N -1.39 0.95 -0.25 1.90 1.51 -0.10 -4.77 117.35 115.21 1s7x s TYR 113 Ca 0.24 -0.19 -0.05 0.00 -1.01 0.00 0.00 57.07 56.05 1s7x s TYR 113 Cb -0.11 -0.63 0.13 0.00 -0.11 0.00 0.00 41.96 41.25 1s7x s TYR 113 CO 0.16 -0.04 0.49 -1.17 -1.11 0.00 0.00 175.55 173.88 1s7x s LEU 114 N -0.15 -0.91 -0.03 -1.29 0.20 -1.25 -1.74 118.68 113.51 1s7x s LEU 114 Ca 0.02 0.86 -0.06 0.00 0.69 0.00 0.00 54.13 55.65 1s7x s LEU 114 Cb -0.05 1.65 0.01 0.00 -0.43 0.00 0.00 46.19 47.37 1s7x s LEU 114 CO -0.00 -0.26 0.14 -1.10 -0.29 0.00 0.00 176.35 174.84 1s7x s GLN 115 N 2.70 0.27 0.03 1.98 -0.21 0.12 -0.80 119.66 123.76 1s7x s GLN 115 Ca 0.07 -0.01 0.05 0.00 0.02 0.00 0.00 55.36 55.49 1s7x s GLN 115 Cb -0.14 0.12 -0.02 0.00 1.00 0.00 0.00 33.01 33.97 1s7x s GLN 115 CO -0.17 -0.05 -0.15 -0.06 -2.12 0.00 0.00 175.29 172.74 1s7x s PHE 116 N -0.42 1.34 0.01 0.91 0.40 0.11 -1.27 117.98 119.07 1s7x s PHE 116 Ca -0.05 -0.34 0.03 0.00 -0.60 0.00 0.00 56.93 55.97 1s7x s PHE 116 Cb -0.03 -0.80 -0.01 0.00 0.51 0.00 0.00 43.02 42.68 1s7x s PHE 116 CO 0.01 0.04 -0.11 0.00 0.70 0.00 0.00 175.22 175.86 1s7x s ALA 117 N -0.77 0.88 -0.07 5.36 0.00 -0.58 -0.99 121.76 125.58 1s7x s ALA 117 Ca 0.03 -0.58 0.04 0.00 0.00 0.00 0.00 51.96 51.45 1s7x s ALA 117 Cb -0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 1s7x s ALA 117 CO 0.01 0.17 -0.19 -0.47 0.00 0.00 0.00 175.76 175.28 1s7x s TYR 118 N -0.57 2.59 -1.15 0.00 5.04 0.29 -1.02 117.35 122.52 1s7x s TYR 118 Ca 0.01 -0.52 -0.00 0.00 -2.44 0.00 0.00 57.07 54.12 1s7x s TYR 118 Cb -0.06 -1.65 0.00 0.00 0.35 0.00 0.00 41.96 40.60 1s7x s TYR 118 CO 0.00 -0.08 0.02 0.39 -1.34 0.00 0.00 175.55 174.55 1s7x n GLU 119 N 2.84 -2.24 -0.90 4.97 -0.58 -0.37 -1.20 120.64 123.15 1s7x n GLU 119 Ca -0.17 0.65 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 1s7x n GLU 119 Cb 0.52 -5.26 0.00 0.00 -0.57 0.00 0.00 31.44 26.13 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 -0.85 0.48 3.10 0.62 0.00 -1.26 -5.00 105.19 102.27 1s7x n GLY 120 Ca -0.15 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.20 1.48 -0.24 1.61 0.52 -0.34 -5.06 118.95 115.72 1s7x s ARG 121 Ca 0.00 -0.52 -0.41 0.00 -0.52 0.00 0.00 55.73 54.28 1s7x s ARG 121 Cb 0.00 -1.33 -0.17 0.00 0.52 0.00 0.00 34.95 33.97 1s7x s ARG 121 CO 0.00 0.23 1.59 -0.25 0.02 0.00 0.00 175.30 176.89 1s7x n ASP 122 N 3.11 1.81 -0.02 0.23 8.00 -1.26 -0.54 116.55 127.87 1s7x n ASP 122 Ca -0.18 1.11 -0.05 0.00 0.71 0.00 0.00 54.79 56.39 1s7x n ASP 122 Cb 0.54 -1.07 -0.02 0.00 -0.02 0.00 0.00 41.12 40.55 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 4.28 0.00 -3.77 1.24 9.36 -0.16 -4.77 117.16 123.34 1s7x n TYR 123 Ca 0.26 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.35 1s7x n TYR 123 Cb 0.09 -0.25 -0.09 0.00 -0.63 0.00 0.00 39.34 38.46 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 -2.46 0.04 0.01 2.97 2.07 -1.19 -4.23 121.20 118.42 1s7x s ILE 124 Ca -0.15 -0.34 0.00 0.00 -1.41 0.00 0.00 60.65 58.76 1s7x s ILE 124 Cb 0.02 -0.55 -0.01 0.00 0.13 0.00 0.00 42.46 42.05 1s7x s ILE 124 CO 0.22 -0.19 -0.02 0.00 -1.91 0.00 0.00 174.94 173.04 1s7x s ALA 125 N -0.85 0.10 -0.03 1.50 0.00 -0.28 -0.71 121.76 121.49 1s7x s ALA 125 Ca -0.09 -0.33 -0.30 0.00 0.00 0.00 0.00 51.96 51.24 1s7x s ALA 125 Cb -0.04 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 1s7x s ALA 125 CO 0.03 -0.08 1.09 -1.17 0.00 0.00 0.00 175.76 175.64 1s7x s LEU 126 N -0.79 4.31 0.76 0.00 2.96 0.02 -0.69 118.68 125.25 1s7x s LEU 126 Ca -0.08 1.74 -0.11 0.00 -0.22 0.00 0.00 54.13 55.47 1s7x s LEU 126 Cb -0.05 -3.56 0.05 0.00 0.50 0.00 0.00 46.19 43.12 1s7x s LEU 126 CO -0.00 -0.44 1.08 0.20 -1.32 0.00 0.00 176.35 175.87 1s7x s ASN 127 N 1.18 4.65 0.42 3.68 0.01 0.54 -4.53 114.94 120.89 1s7x s ASN 127 Ca 0.54 1.70 0.21 0.00 -0.71 0.00 0.00 52.86 54.59 1s7x s ASN 127 Cb -0.23 -2.45 1.16 0.00 0.41 0.00 0.00 41.25 40.14 1s7x s ASN 127 CO 0.24 -1.92 1.81 -0.08 -1.51 0.00 0.00 177.10 175.63 1s7x h GLU 128 N -1.05 0.33 0.00 -0.60 4.81 -1.87 0.26 114.58 116.45 1s7x h GLU 128 Ca -0.44 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1s7x h GLU 128 Cb 1.23 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1s7x h GLU 128 CO 0.54 0.22 0.00 -0.40 -0.73 0.00 0.00 179.01 178.64 1s7x n ASP 129 N -4.53 0.48 -2.45 1.04 5.68 -1.26 -4.76 116.55 110.75 1s7x n ASP 129 Ca 0.23 0.70 -0.21 0.00 -0.50 0.00 0.00 54.79 55.01 1s7x n ASP 129 Cb 0.86 -0.77 -0.01 0.00 -1.14 0.00 0.00 41.12 40.06 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 -2.12 -1.99 0.00 -2.12 4.77 0.90 -4.82 117.00 111.62 1s7x n LEU 130 Ca -0.00 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1s7x n LEU 130 Cb 0.07 -2.93 0.00 0.00 -2.33 0.00 0.00 43.42 38.23 1s7x n LEU 130 CO 0.10 -0.18 -0.14 0.29 -1.33 0.00 0.00 177.39 176.13 1s7x n LYS 131 N -3.10 0.64 -4.43 3.23 5.02 -1.26 -4.61 118.16 113.64 1s7x n LYS 131 Ca -0.24 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 55.83 1s7x n LYS 131 Cb 0.68 -0.64 -0.10 0.00 -0.02 0.00 0.00 35.03 34.95 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 -1.28 2.20 -0.04 -0.18 -4.23 -1.26 -4.86 115.64 105.99 1s7x s THR 132 Ca 0.00 -2.33 0.05 0.00 -1.18 0.00 0.00 61.69 58.24 1s7x s THR 132 Cb 0.00 -2.23 -0.02 0.00 1.34 0.00 0.00 72.50 71.59 1s7x s THR 132 CO 0.00 -0.46 -0.19 0.26 -0.54 0.00 0.00 174.62 173.69 1s7x s TRP 133 N -2.68 2.55 -0.21 3.99 0.52 -1.26 -0.34 118.94 121.50 1s7x s TRP 133 Ca 0.28 -0.30 -0.07 0.00 0.02 0.00 0.00 56.10 56.02 1s7x s TRP 133 Cb -0.03 -1.58 -0.04 0.00 -1.15 0.00 0.00 33.47 30.67 1s7x s TRP 133 CO 0.12 0.08 0.07 0.99 0.02 0.00 0.00 176.95 178.23 1s7x s THR 134 N -0.65 4.64 -0.20 2.01 2.01 0.13 -4.92 115.64 118.66 1s7x s THR 134 Ca 0.10 -0.08 -0.04 0.00 0.31 0.00 0.00 61.69 61.98 1s7x s THR 134 Cb -0.11 -3.12 0.09 0.00 0.01 0.00 0.00 72.50 69.37 1s7x s THR 134 CO 0.00 0.41 0.22 0.00 -0.69 0.00 0.00 174.62 174.56 1s7x s ALA 135 N 0.87 -0.28 -0.03 7.40 0.00 -1.26 -1.13 121.76 127.34 1s7x s ALA 135 Ca 0.04 0.29 -0.22 0.00 0.00 0.00 0.00 51.96 52.07 1s7x s ALA 135 Cb -0.14 -1.30 -0.25 0.00 0.00 0.00 0.00 23.12 21.43 1s7x s ALA 135 CO 0.03 -1.17 1.03 0.00 0.00 0.00 0.00 175.76 175.64 1s7x h ALA 136 N 8.31 0.03 -2.91 0.00 0.00 -1.88 -3.45 119.26 119.36 1s7x h ALA 136 Ca -0.17 -0.57 -0.53 0.00 0.00 0.00 0.00 54.91 53.64 1s7x h ALA 136 Cb 1.15 0.04 0.10 0.00 0.00 0.00 0.00 17.79 19.08 1s7x h ALA 136 CO 0.27 0.28 0.62 -0.51 0.00 0.00 0.00 179.25 179.91 1s7x s ASP 137 N -6.66 5.96 0.20 0.00 1.11 -1.26 -4.91 116.67 111.11 1s7x s ASP 137 Ca -0.14 2.70 -0.11 0.00 0.18 0.00 0.00 52.55 55.18 1s7x s ASP 137 Cb 0.02 -2.64 0.20 0.00 1.07 0.00 0.00 42.92 41.57 1s7x s ASP 137 CO 0.80 -1.09 1.82 0.24 1.18 0.00 0.00 175.17 178.11 1s7x h MET 138 N 2.25 0.67 -0.30 8.23 2.86 -2.00 -2.19 114.93 124.45 1s7x h MET 138 Ca -0.50 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.05 1s7x h MET 138 Cb 1.26 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.75 1s7x h MET 138 CO 0.61 0.45 -0.01 0.00 1.06 0.00 0.00 176.91 179.01 1s7x h ALA 139 N 1.31 1.42 0.00 6.32 0.00 -1.91 -1.94 119.26 124.47 1s7x h ALA 139 Ca 0.27 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1s7x h ALA 139 Cb 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1s7x h ALA 139 CO -0.15 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.51 1s7x h ALA 140 N 1.55 1.00 -0.03 0.00 0.00 -1.72 -3.02 119.26 117.03 1s7x h ALA 140 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1s7x h ALA 140 Cb 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1s7x h ALA 140 CO 0.01 0.00 -0.08 1.96 0.00 0.00 0.00 179.25 181.14 1s7x h GLN 141 N 0.00 0.04 -0.31 0.00 1.08 -1.13 -1.92 115.11 112.87 1s7x h GLN 141 Ca 0.00 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1s7x h GLN 141 Cb 0.40 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.81 1s7x h GLN 141 CO 0.00 0.12 0.09 0.82 -0.95 0.00 0.00 178.83 178.91 1s7x h ILE 142 N 0.04 1.21 -0.65 2.54 2.04 -1.70 -1.53 117.51 119.47 1s7x h ILE 142 Ca 0.01 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 1s7x h ILE 142 Cb 0.16 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1s7x h ILE 142 CO 0.01 0.23 0.27 0.74 0.00 0.00 0.00 178.15 179.40 1s7x h THR 143 N 0.34 1.22 -0.30 -0.27 2.02 -1.64 -2.27 112.91 112.02 1s7x h THR 143 Ca 0.10 -0.69 -0.11 0.00 0.77 0.00 0.00 66.41 66.48 1s7x h THR 143 Cb 0.26 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1s7x h THR 143 CO -0.00 0.28 -0.26 -0.09 0.37 0.00 0.00 175.52 175.82 1s7x h ARG 144 N 0.93 0.71 -0.39 6.66 2.43 -0.96 -1.17 114.38 122.58 1s7x h ARG 144 Ca 0.22 -0.36 -0.03 0.00 -0.81 0.00 0.00 59.98 59.00 1s7x h ARG 144 Cb 0.16 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1s7x h ARG 144 CO -0.02 0.97 0.13 0.00 -1.51 0.00 0.00 179.97 179.54 1s7x h ARG 145 N 0.46 0.59 -0.73 0.20 3.08 -1.28 0.28 114.38 116.98 1s7x h ARG 145 Ca 0.05 -0.12 0.10 0.00 0.07 0.00 0.00 59.98 60.09 1s7x h ARG 145 Cb 0.82 -0.09 -0.08 0.00 0.08 0.00 0.00 29.97 30.71 1s7x h ARG 145 CO 0.07 0.59 0.36 -0.22 -1.07 0.00 0.00 179.97 179.69 1s7x h LYS 146 N 0.48 0.57 0.00 0.04 3.64 -1.28 -1.05 116.57 118.98 1s7x h LYS 146 Ca 0.13 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.31 1s7x h LYS 146 Cb 0.23 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1s7x h LYS 146 CO -0.01 0.38 -0.82 -1.49 -2.27 0.00 0.00 179.45 175.24 1s7x h TRP 147 N 0.59 0.00 -0.25 1.91 4.06 -1.02 -2.66 115.95 118.57 1s7x h TRP 147 Ca 0.37 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 61.26 1s7x h TRP 147 Cb 0.42 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.57 1s7x h TRP 147 CO -0.11 0.76 -0.06 0.93 -3.56 0.00 0.00 178.44 176.40 1s7x h GLU 148 N 0.00 0.49 0.00 0.49 5.08 -0.62 -2.48 114.58 117.54 1s7x h GLU 148 Ca -0.02 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1s7x h GLU 148 Cb 1.60 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.82 1s7x h GLU 148 CO 0.10 0.70 0.00 1.96 -1.00 0.00 0.00 179.01 180.77 1s7x h GLN 149 N 0.23 0.00 -0.02 2.33 7.50 -1.17 -3.20 115.11 120.78 1s7x h GLN 149 Ca 0.06 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.21 1s7x h GLN 149 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.05 1s7x h GLN 149 CO 0.02 0.00 -0.02 -1.13 -1.50 0.00 0.00 178.83 176.21 1s7x n SER 150 N -2.64 2.61 -3.34 1.46 3.41 -1.01 -4.98 113.62 109.14 1s7x n SER 150 Ca 0.02 -1.80 -0.24 0.00 -0.26 0.00 0.00 58.87 56.58 1s7x n SER 150 Cb 0.28 0.02 0.04 0.00 -0.26 0.00 0.00 64.21 64.29 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 1.12 -0.53 0.31 5.00 0.00 -1.18 -4.93 105.19 104.99 1s7x n GLY 151 Ca 0.11 0.17 -0.04 0.00 0.00 0.00 0.00 46.02 46.27 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 1.00 1.01 -0.68 4.61 0.00 -1.74 -2.89 119.26 120.57 1s7x h ALA 152 Ca -0.54 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.39 1s7x h ALA 152 Cb 1.36 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1s7x h ALA 152 CO 0.58 0.42 0.45 0.00 0.00 0.00 0.00 179.25 180.69 1s7x h ALA 153 N 1.29 1.77 -0.40 0.00 0.00 -1.89 -1.37 119.26 118.65 1s7x h ALA 153 Ca 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1s7x h ALA 153 Cb -0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1s7x h ALA 153 CO -0.06 0.12 0.23 0.93 0.00 0.00 0.00 179.25 180.46 1s7x h GLU 154 N 0.67 0.56 -0.39 0.00 3.07 -1.77 -0.47 114.58 116.25 1s7x h GLU 154 Ca 0.30 -0.06 0.01 0.00 -0.50 0.00 0.00 59.36 59.10 1s7x h GLU 154 Cb 0.31 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 1s7x h GLU 154 CO -0.10 0.44 0.25 1.25 -1.40 0.00 0.00 179.01 179.46 1s7x h HIS 155 N 0.52 0.47 -0.39 4.33 -0.00 -1.28 -2.06 115.15 116.75 1s7x h HIS 155 Ca 0.14 0.01 -0.15 0.00 -0.00 0.00 0.00 60.37 60.38 1s7x h HIS 155 Cb 0.04 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 27.29 1s7x h HIS 155 CO -0.03 0.29 -0.34 1.88 -0.00 0.00 0.00 177.93 179.74 1s7x h TYR 156 N 0.51 1.05 -0.70 5.26 0.05 -1.32 -2.96 116.97 118.86 1s7x h TYR 156 Ca 0.14 -0.30 0.07 0.00 0.05 0.00 0.00 58.73 58.70 1s7x h TYR 156 Cb -0.05 -0.23 -0.06 0.00 1.01 0.00 0.00 36.73 37.40 1s7x h TYR 156 CO -0.05 1.10 0.38 -0.22 -1.05 0.00 0.00 178.16 178.31 1s7x h LYS 157 N 0.74 0.65 -0.49 4.88 3.64 -0.92 -0.85 116.57 124.23 1s7x h LYS 157 Ca 0.07 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1s7x h LYS 157 Cb 0.91 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.57 1s7x h LYS 157 CO 0.08 0.43 0.16 0.00 -2.27 0.00 0.00 179.45 177.86 1s7x h ALA 158 N 1.39 0.64 -0.45 5.00 0.00 -1.33 -0.74 119.26 123.78 1s7x h ALA 158 Ca 0.33 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1s7x h ALA 158 Cb 0.26 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1s7x h ALA 158 CO -0.22 0.29 0.27 -0.92 0.00 0.00 0.00 179.25 178.67 1s7x h TYR 159 N 0.66 0.59 -0.29 0.00 3.20 -1.30 -0.84 116.97 119.00 1s7x h TYR 159 Ca 0.16 -0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.86 1s7x h TYR 159 Cb 0.25 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 1s7x h TYR 159 CO 0.01 0.42 -0.49 -0.07 -1.64 0.00 0.00 178.16 176.39 1s7x h LEU 160 N 0.60 0.85 0.00 2.82 3.38 -0.85 0.93 115.31 123.04 1s7x h LEU 160 Ca 0.16 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1s7x h LEU 160 Cb -0.00 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1s7x h LEU 160 CO -0.03 1.19 -0.31 -0.33 0.09 0.00 0.00 178.44 179.05 1s7x h GLU 161 N 0.61 0.00 0.00 1.13 5.08 -1.14 -3.33 114.58 116.93 1s7x h GLU 161 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1s7x h GLU 161 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1s7x h GLU 161 CO 0.11 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.53 1s7x n GLY 162 N 1.21 0.44 0.21 -3.84 0.00 -0.32 -4.65 105.19 98.24 1s7x n GLY 162 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 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 0.13 -0.54 1.61 5.08 -1.58 0.10 114.58 119.39 1s7x h GLU 163 Ca 0.00 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1s7x h GLU 163 Cb 0.00 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 1s7x h GLU 163 CO 0.00 0.09 0.30 0.00 -1.00 0.00 0.00 179.01 178.39 1s7x h VAL 165 N 0.58 0.83 -0.98 0.00 2.07 -1.56 -2.61 116.25 114.57 1s7x h VAL 165 Ca 0.23 -1.00 0.14 0.00 0.82 0.00 0.00 66.70 66.89 1s7x h VAL 165 Cb 0.10 1.35 -0.09 0.00 -1.52 0.00 0.00 31.29 31.12 1s7x h VAL 165 CO -0.14 0.20 0.61 -0.33 0.02 0.00 0.00 177.57 177.93 1s7x h GLU 166 N -0.82 0.87 0.00 1.57 3.07 -0.70 -1.27 114.58 117.29 1s7x h GLU 166 Ca -0.03 -0.05 -0.11 0.00 -0.50 0.00 0.00 59.36 58.67 1s7x h GLU 166 Cb 0.52 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 1s7x h GLU 166 CO 0.04 0.58 -0.94 -1.49 -1.40 0.00 0.00 179.01 175.80 1s7x h TRP 167 N 0.90 0.00 -0.33 4.33 4.06 -1.13 -2.90 115.95 120.88 1s7x h TRP 167 Ca 0.51 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 61.31 1s7x h TRP 167 Cb 0.61 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.76 1s7x h TRP 167 CO -0.01 0.44 -0.40 1.25 -3.56 0.00 0.00 178.44 176.16 1s7x h LEU 168 N 0.00 0.92 -0.42 -4.49 5.85 -1.03 -1.79 115.31 114.35 1s7x h LEU 168 Ca -0.07 -0.49 0.09 0.00 0.84 0.00 0.00 57.88 58.25 1s7x h LEU 168 Cb 1.40 -0.26 -0.09 0.00 0.37 0.00 0.00 40.66 42.08 1s7x h LEU 168 CO 0.04 1.22 -0.19 0.45 -0.34 0.00 0.00 178.44 179.63 1s7x h HIS 169 N 0.64 -0.47 -0.99 1.25 3.86 -1.24 -1.83 115.15 116.37 1s7x h HIS 169 Ca 0.04 0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1s7x h HIS 169 Cb 0.99 0.27 -0.05 0.00 1.06 0.00 0.00 27.41 29.68 1s7x h HIS 169 CO 0.07 -0.27 0.65 -0.09 0.86 0.00 0.00 177.93 179.15 1s7x h ARG 170 N -0.11 1.31 0.00 2.45 2.43 -1.42 -2.82 114.38 116.23 1s7x h ARG 170 Ca 0.20 -0.08 -0.12 0.00 -0.81 0.00 0.00 59.98 59.17 1s7x h ARG 170 Cb 0.42 -0.29 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1s7x h ARG 170 CO -0.49 0.87 -0.58 1.88 -1.51 0.00 0.00 179.97 180.14 1s7x h TYR 171 N 1.35 0.00 -0.06 2.20 0.05 -0.80 -3.08 116.97 116.63 1s7x h TYR 171 Ca 0.36 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.94 1s7x h TYR 171 Cb -0.15 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.59 1s7x h TYR 171 CO -0.00 0.58 -0.82 -0.07 -1.05 0.00 0.00 178.16 176.80 1s7x h LEU 172 N 0.00 0.57 -1.03 3.88 3.38 -1.10 -3.06 115.31 117.94 1s7x h LEU 172 Ca -0.01 -0.41 -0.09 0.00 0.09 0.00 0.00 57.88 57.47 1s7x h LEU 172 Cb 1.06 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1s7x h LEU 172 CO 0.08 1.18 -0.32 0.11 0.09 0.00 0.00 178.44 179.57 1s7x h LYS 173 N 0.30 0.29 0.02 1.13 1.57 -1.50 -3.07 116.57 115.31 1s7x h LYS 173 Ca -0.05 -0.11 -0.23 0.00 -1.87 0.00 0.00 60.65 58.38 1s7x h LYS 173 Cb 1.42 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.72 1s7x h LYS 173 CO 0.15 0.58 -0.97 -0.91 -0.57 0.00 0.00 179.45 177.73 1s7x h ASN 174 N 0.25 0.47 -2.26 0.86 2.35 -1.54 -3.34 115.58 112.37 1s7x h ASN 174 Ca 0.03 -0.40 -0.62 0.00 -0.55 0.00 0.00 56.30 54.77 1s7x h ASN 174 Cb 0.70 -0.15 -0.41 0.00 0.05 0.00 0.00 38.32 38.51 1s7x h ASN 174 CO 0.05 1.21 -0.46 0.61 -1.65 0.00 0.00 177.43 177.19 1s7x n GLY 175 N 1.02 4.87 0.14 2.83 0.00 -1.16 -4.86 105.19 108.02 1s7x n GLY 175 Ca -0.06 -2.77 -0.21 0.00 0.00 0.00 0.00 46.02 42.97 1s7x n GLY 175 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1s7x n ASN 176 N 0.87 2.11 -2.26 1.61 2.85 -1.16 -3.20 115.26 116.07 1s7x n ASN 176 Ca 0.30 0.20 -0.23 0.00 -0.11 0.00 0.00 54.58 54.73 1s7x n ASN 176 Cb 0.40 -0.85 -0.02 0.00 1.24 0.00 0.00 39.78 40.55 1s7x n ASN 176 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1s7x n ALA 177 N -3.03 5.97 0.11 5.20 0.00 -1.26 -3.51 120.51 123.99 1s7x n ALA 177 Ca -0.33 -2.54 0.00 0.00 0.00 0.00 0.00 53.44 50.57 1s7x n ALA 177 Cb 1.03 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 0.65 0.00 1.09 0.00 -1.04 -1.26 -4.91 114.28 108.82 1s7x n THR 178 Ca 0.42 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.55 1s7x n THR 178 Cb 0.57 -0.26 0.35 0.00 -1.82 0.00 0.00 70.33 69.16 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 -3.15 2.08 -3.32 -4.42 4.77 -1.20 -4.35 117.00 107.42 1s7x n LEU 179 Ca 0.00 -0.83 -0.40 0.00 -0.03 0.00 0.00 56.01 54.75 1s7x n LEU 179 Cb 0.00 -0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.01 1s7x n LEU 179 CO 0.00 0.42 1.57 -0.11 -1.33 0.00 0.00 177.39 177.94 1s7x n LEU 180 N 0.60 7.43 -3.78 2.23 7.94 -1.23 -4.92 117.00 125.28 1s7x n LEU 180 Ca 0.17 -5.09 -0.13 0.00 -1.11 0.00 0.00 56.01 49.86 1s7x n LEU 180 Cb 0.41 -1.16 -0.10 0.00 0.53 0.00 0.00 43.42 43.11 1s7x n LEU 180 CO 0.14 1.94 -0.02 0.00 -1.11 0.00 0.00 177.39 178.34 1s7x s ARG 181 N -3.81 0.54 -0.02 1.96 3.03 -1.26 -4.98 118.95 114.41 1s7x s ARG 181 Ca 0.46 -0.01 0.01 0.00 2.03 0.00 0.00 55.73 58.22 1s7x s ARG 181 Cb 0.28 0.24 0.02 0.00 -1.03 0.00 0.00 34.95 34.46 1s7x s ARG 181 CO -0.23 -0.13 -0.01 0.95 -1.13 0.00 0.00 175.30 174.76 1s7x s THR 182 N -0.82 0.15 -0.21 4.99 -4.23 -1.26 -4.87 115.64 109.39 1s7x s THR 182 Ca -0.09 0.03 -0.17 0.00 -1.18 0.00 0.00 61.69 60.28 1s7x s THR 182 Cb -0.04 -0.21 -0.04 0.00 1.34 0.00 0.00 72.50 73.55 1s7x s THR 182 CO 0.03 0.10 0.44 -1.81 -0.54 0.00 0.00 174.62 172.84 1s7x s ASP 183 N 0.59 6.47 0.48 3.99 1.01 -0.77 -4.93 116.67 123.51 1s7x s ASP 183 Ca -0.06 0.56 -0.20 0.00 0.71 0.00 0.00 52.55 53.56 1s7x s ASP 183 Cb -0.09 -2.25 -0.09 0.00 1.01 0.00 0.00 42.92 41.51 1s7x s ASP 183 CO -0.01 -0.13 1.02 -0.94 0.21 0.00 0.00 175.17 175.32 1s7x s SER 184 N 1.14 6.45 0.47 0.27 1.04 -1.26 -1.66 113.70 120.14 1s7x s SER 184 Ca 0.21 1.84 -0.22 0.00 0.48 0.00 0.00 55.95 58.26 1s7x s SER 184 Cb -0.15 -2.55 -0.08 0.00 0.10 0.00 0.00 66.02 63.34 1s7x s SER 184 CO 0.09 -0.70 1.12 -2.16 0.98 0.00 0.00 173.24 172.56 1s7x s PRO 185 N -3.33 3.77 -0.26 4.02 0.04 -1.26 -4.39 135.00 133.58 1s7x s PRO 185 Ca 0.65 1.64 -0.06 0.00 0.04 0.00 0.00 61.00 63.27 1s7x s PRO 185 Cb -0.14 -2.32 -0.01 0.00 0.04 0.00 0.00 34.50 32.07 1s7x s PRO 185 CO 0.20 -0.51 0.05 0.15 0.04 0.00 0.00 177.00 176.93 1s7x s LYS 186 N -2.83 3.35 0.00 4.56 1.02 -0.12 -4.87 119.74 120.86 1s7x s LYS 186 Ca 0.65 -0.67 -0.01 0.00 0.02 0.00 0.00 55.97 55.96 1s7x s LYS 186 Cb -0.25 -3.27 -0.04 0.00 -0.52 0.00 0.00 37.83 33.75 1s7x s LYS 186 CO 0.30 -0.30 0.11 0.00 -0.92 0.00 0.00 175.35 174.55 1s7x s ALA 187 N 1.54 3.70 0.10 5.17 0.00 -1.26 -1.28 121.76 129.73 1s7x s ALA 187 Ca 0.05 -0.85 -0.11 0.00 0.00 0.00 0.00 51.96 51.05 1s7x s ALA 187 Cb -0.16 -1.66 0.01 0.00 0.00 0.00 0.00 23.12 21.31 1s7x s ALA 187 CO 0.02 0.72 0.25 -3.38 0.00 0.00 0.00 175.76 173.36 1s7x s HIS 188 N -1.26 0.07 -0.11 0.00 -3.43 -0.81 -5.00 115.29 104.76 1s7x s HIS 188 Ca 0.25 -0.47 0.01 0.00 -0.80 0.00 0.00 55.06 54.05 1s7x s HIS 188 Cb -0.12 0.02 -0.02 0.00 -1.43 0.00 0.00 32.58 31.03 1s7x s HIS 188 CO 0.16 -0.59 -0.14 0.08 -2.00 0.00 0.00 174.74 172.25 1s7x s VAL 189 N -3.85 2.96 0.29 -5.38 1.01 -1.26 -1.00 120.40 113.17 1s7x s VAL 189 Ca 0.05 -0.71 0.09 0.00 0.00 0.00 0.00 61.98 61.41 1s7x s VAL 189 Cb 0.04 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 1s7x s VAL 189 CO -0.11 0.54 0.05 0.42 0.00 0.00 0.00 175.10 176.00 1s7x s THR 190 N 0.07 3.32 -0.05 3.92 -4.23 -0.83 -4.68 115.64 113.15 1s7x s THR 190 Ca -0.06 -1.84 0.04 0.00 -1.18 0.00 0.00 61.69 58.66 1s7x s THR 190 Cb -0.15 -2.90 -0.00 0.00 1.34 0.00 0.00 72.50 70.79 1s7x s THR 190 CO 0.05 -0.31 -0.19 -2.28 -0.54 0.00 0.00 174.62 171.35 1s7x s HIS 191 N -2.36 1.93 -0.28 3.99 2.46 -1.26 -1.63 115.29 118.14 1s7x s HIS 191 Ca 0.33 -0.60 -0.04 0.00 0.47 0.00 0.00 55.06 55.23 1s7x s HIS 191 Cb -0.05 -1.30 0.10 0.00 -0.13 0.00 0.00 32.58 31.21 1s7x s HIS 191 CO 0.21 -0.21 0.15 -1.01 -2.47 0.00 0.00 174.74 171.41 1s7x s HIS 192 N 0.08 0.19 0.44 3.88 3.76 -0.34 -5.03 115.29 118.26 1s7x s HIS 192 Ca -0.06 -0.71 -0.25 0.00 -0.15 0.00 0.00 55.06 53.90 1s7x s HIS 192 Cb -0.13 -0.81 -0.10 0.00 1.11 0.00 0.00 32.58 32.66 1s7x s HIS 192 CO 0.03 -0.81 1.17 -2.30 -0.85 0.00 0.00 174.74 171.98 1s7x n PRO 193 N 5.26 1.66 -2.78 8.40 -0.02 -1.26 -1.24 135.00 145.02 1s7x n PRO 193 Ca -0.06 0.59 -0.07 0.00 -2.02 0.00 0.00 63.50 61.95 1s7x n PRO 193 Cb 0.43 -2.26 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 1s7x n PRO 193 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1s7x n ARG 194 N -0.03 0.24 0.00 -0.52 1.85 -1.15 -4.83 116.66 112.22 1s7x n ARG 194 Ca 0.08 -1.31 0.00 0.00 -1.00 0.00 0.00 57.85 55.62 1s7x n ARG 194 Cb 0.40 1.16 0.00 0.00 -1.05 0.00 0.00 32.46 32.97 1s7x n ARG 194 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1s7x n SER 195 N -2.19 0.00 -4.65 2.89 3.41 -1.26 -4.43 113.62 107.38 1s7x n SER 195 Ca 0.02 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.31 1s7x n SER 195 Cb 0.25 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.36 1s7x n SER 195 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1s7x n LYS 196 N 0.00 -0.35 0.00 4.33 5.02 -1.26 -2.40 118.16 123.50 1s7x n LYS 196 Ca 0.00 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1s7x n LYS 196 Cb 0.00 -2.35 0.00 0.00 -0.02 0.00 0.00 35.03 32.66 1s7x n LYS 196 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s7x n GLY 197 N 0.41 2.70 3.12 0.72 0.00 -1.26 -5.02 105.19 105.85 1s7x n GLY 197 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.11 0.68 -0.20 1.61 2.02 -1.01 -2.21 118.70 119.49 1s7x s GLU 198 Ca 0.00 -1.11 -0.16 0.00 0.02 0.00 0.00 54.97 53.72 1s7x s GLU 198 Cb 0.00 -0.15 0.05 0.00 0.10 0.00 0.00 34.13 34.14 1s7x s GLU 198 CO 0.00 -0.01 0.51 0.14 0.02 0.00 0.00 175.26 175.92 1s7x s VAL 199 N -2.89 -0.01 -0.21 2.63 -7.23 0.12 -2.94 120.40 109.87 1s7x s VAL 199 Ca 0.03 0.02 -0.26 0.00 -1.81 0.00 0.00 61.98 59.96 1s7x s VAL 199 Cb 0.00 -0.72 -0.00 0.00 0.56 0.00 0.00 36.38 36.22 1s7x s VAL 199 CO -0.04 0.01 0.90 -0.89 -0.31 0.00 0.00 175.10 174.77 1s7x s THR 200 N 0.64 4.80 -0.19 5.32 2.01 -0.38 -0.85 115.64 127.00 1s7x s THR 200 Ca -0.03 1.73 -0.10 0.00 0.31 0.00 0.00 61.69 63.60 1s7x s THR 200 Cb -0.05 -4.18 -0.05 0.00 0.01 0.00 0.00 72.50 68.23 1s7x s THR 200 CO -0.04 -0.07 0.14 -0.76 -0.69 0.00 0.00 174.62 173.19 1s7x s LEU 201 N 2.73 4.22 -0.25 4.42 1.43 -0.83 -1.20 118.68 129.22 1s7x s LEU 201 Ca 0.39 0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.76 1s7x s LEU 201 Cb -0.16 -2.10 0.06 0.00 0.03 0.00 0.00 46.19 44.03 1s7x s LEU 201 CO 0.09 0.19 -0.07 -0.60 0.23 0.00 0.00 176.35 176.19 1s7x s ARG 202 N 0.26 1.86 -0.21 1.70 3.52 -0.64 -1.85 118.95 123.58 1s7x s ARG 202 Ca 0.09 -1.14 -0.22 0.00 -0.13 0.00 0.00 55.73 54.33 1s7x s ARG 202 Cb -0.11 -2.71 -0.02 0.00 -1.56 0.00 0.00 34.95 30.55 1s7x s ARG 202 CO -0.01 -0.59 0.69 0.00 -0.81 0.00 0.00 175.30 174.57 1s7x s TRP 204 N 2.19 2.93 -0.08 0.00 0.52 -0.17 -1.68 118.94 122.65 1s7x s TRP 204 Ca 0.31 0.01 0.02 0.00 0.02 0.00 0.00 56.10 56.46 1s7x s TRP 204 Cb -0.16 -1.71 0.01 0.00 -1.15 0.00 0.00 33.47 30.47 1s7x s TRP 204 CO 0.10 0.32 -0.12 0.00 0.02 0.00 0.00 176.95 177.27 1s7x s ALA 205 N -0.80 1.31 0.07 0.98 0.00 -0.23 -1.92 121.76 121.17 1s7x s ALA 205 Ca 0.12 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 51.65 1s7x s ALA 205 Cb -0.11 -0.64 -0.03 0.00 0.00 0.00 0.00 23.12 22.34 1s7x s ALA 205 CO 0.01 0.02 -0.09 -0.51 0.00 0.00 0.00 175.76 175.20 1s7x s LEU 206 N 0.84 2.37 -1.31 0.00 1.43 -0.40 -2.00 118.68 119.60 1s7x s LEU 206 Ca -0.11 -0.75 -0.04 0.00 -1.03 0.00 0.00 54.13 52.20 1s7x s LEU 206 Cb -0.15 -0.20 0.00 0.00 0.03 0.00 0.00 46.19 45.87 1s7x s LEU 206 CO 0.02 -0.28 0.49 0.61 0.23 0.00 0.00 176.35 177.41 1s7x n GLY 207 N 0.79 -0.32 3.70 -3.19 0.00 -1.07 -0.94 105.19 104.16 1s7x n GLY 207 Ca -0.18 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.07 2.97 -0.09 1.61 -0.12 -1.17 -4.56 117.98 113.55 1s7x s PHE 208 Ca 0.24 -0.05 -0.09 0.00 -0.05 0.00 0.00 56.93 56.98 1s7x s PHE 208 Cb -0.11 -1.49 0.02 0.00 -0.63 0.00 0.00 43.02 40.82 1s7x s PHE 208 CO 0.30 0.49 0.25 -0.47 -0.05 0.00 0.00 175.22 175.75 1s7x s TYR 209 N -1.48 -0.28 0.88 3.49 5.04 -0.67 -0.50 117.35 123.84 1s7x s TYR 209 Ca 0.27 0.67 -0.15 0.00 -2.44 0.00 0.00 57.07 55.42 1s7x s TYR 209 Cb -0.11 0.09 0.21 0.00 0.35 0.00 0.00 41.96 42.51 1s7x s TYR 209 CO 0.19 -0.14 1.04 -0.35 -1.34 0.00 0.00 175.55 174.95 1s7x n PRO 210 N 2.91 -1.65 0.23 4.97 -0.04 -1.26 -1.85 135.00 138.31 1s7x n PRO 210 Ca -0.13 -1.62 0.11 0.00 -0.04 0.00 0.00 63.50 61.82 1s7x n PRO 210 Cb 0.58 -1.21 0.53 0.00 -0.04 0.00 0.00 33.50 33.36 1s7x n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s7x h ALA 211 N -2.09 1.07 -2.50 0.55 0.00 -1.96 -3.45 119.26 110.88 1s7x h ALA 211 Ca -0.35 -0.17 -0.53 0.00 0.00 0.00 0.00 54.91 53.85 1s7x h ALA 211 Cb 1.00 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.79 1s7x h ALA 211 CO 0.24 0.24 0.92 -0.51 0.00 0.00 0.00 179.25 180.14 1s7x s ASP 212 N -6.14 6.64 0.10 0.00 1.11 -1.26 -4.96 116.67 112.16 1s7x s ASP 212 Ca -0.00 2.48 -0.25 0.00 0.18 0.00 0.00 52.55 54.95 1s7x s ASP 212 Cb 0.11 -2.58 0.08 0.00 1.07 0.00 0.00 42.92 41.60 1s7x s ASP 212 CO 0.62 -0.83 0.67 -0.51 1.18 0.00 0.00 175.17 176.31 1s7x s ILE 213 N 1.97 0.00 -0.02 0.77 2.07 -1.26 -4.64 121.20 120.09 1s7x s ILE 213 Ca 0.71 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.95 1s7x s ILE 213 Cb -0.40 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.21 1s7x s ILE 213 CO 0.31 0.00 -0.01 -0.89 -1.91 0.00 0.00 174.94 172.44 1s7x s THR 214 N -3.33 0.18 -0.12 4.00 2.01 -0.93 -5.00 115.64 112.44 1s7x s THR 214 Ca 0.01 0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.04 1s7x s THR 214 Cb -0.01 -0.22 0.00 0.00 0.01 0.00 0.00 72.50 72.28 1s7x s THR 214 CO -0.10 0.10 -0.21 -0.76 -0.69 0.00 0.00 174.62 172.97 1s7x s LEU 215 N 0.56 2.24 0.26 4.42 1.02 -1.26 -1.17 118.68 124.75 1s7x s LEU 215 Ca -0.05 -0.53 0.11 0.00 0.02 0.00 0.00 54.13 53.69 1s7x s LEU 215 Cb -0.08 -1.47 -0.05 0.00 0.02 0.00 0.00 46.19 44.61 1s7x s LEU 215 CO -0.01 0.13 -0.20 0.42 0.02 0.00 0.00 176.35 176.71 1s7x s THR 216 N 0.52 2.39 0.07 5.49 -4.23 -0.66 -4.97 115.64 114.25 1s7x s THR 216 Ca -0.13 -2.32 0.09 0.00 -1.18 0.00 0.00 61.69 58.15 1s7x s THR 216 Cb -0.17 -2.24 -0.03 0.00 1.34 0.00 0.00 72.50 71.40 1s7x s THR 216 CO 0.05 -0.36 -0.23 0.26 -0.54 0.00 0.00 174.62 173.79 1s7x s TRP 217 N -2.39 2.02 -0.04 3.99 0.52 -1.26 -1.72 118.94 120.07 1s7x s TRP 217 Ca 0.27 -0.39 0.04 0.00 0.02 0.00 0.00 56.10 56.04 1s7x s TRP 217 Cb -0.05 -1.17 0.00 0.00 -1.15 0.00 0.00 33.47 31.10 1s7x s TRP 217 CO 0.13 0.16 -0.14 -0.65 0.02 0.00 0.00 176.95 176.47 1s7x s GLN 218 N -1.47 1.54 -1.21 4.98 -0.21 0.47 -1.72 119.66 122.03 1s7x s GLN 218 Ca 0.09 -0.50 -0.11 0.00 0.02 0.00 0.00 55.36 54.87 1s7x s GLN 218 Cb -0.10 -1.35 0.19 0.00 1.00 0.00 0.00 33.01 32.76 1s7x s GLN 218 CO 0.03 0.18 1.56 -0.11 -2.12 0.00 0.00 175.29 174.83 1s7x n LEU 219 N 3.28 5.85 0.00 2.90 7.94 -1.08 -1.91 117.00 133.97 1s7x n LEU 219 Ca -0.19 -4.65 0.00 0.00 -1.11 0.00 0.00 56.01 50.06 1s7x n LEU 219 Cb 0.53 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.95 1s7x n LEU 219 CO 0.25 1.10 0.00 -3.20 -1.11 0.00 0.00 177.39 174.43 1s7x n ASN 220 N 4.35 -1.00 0.02 1.96 5.15 -1.03 -4.13 115.26 120.59 1s7x n ASN 220 Ca 0.36 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.34 1s7x n ASN 220 Cb 0.39 -1.90 0.00 0.00 -0.53 0.00 0.00 39.78 37.75 1s7x n ASN 220 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1s7x n GLY 221 N -1.65 -1.65 3.89 8.20 0.00 -1.26 -5.13 105.19 107.59 1s7x n GLY 221 Ca 0.00 0.62 -0.35 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.75 3.50 0.92 1.61 2.56 -1.26 -5.00 118.70 119.28 1s7x s GLU 222 Ca 0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 54.97 54.69 1s7x s GLU 222 Cb 0.00 -3.12 0.14 0.00 2.00 0.00 0.00 34.13 33.15 1s7x s GLU 222 CO 0.00 0.70 1.10 -1.21 -0.56 0.00 0.00 175.26 175.28 1s7x s GLU 223 N -1.61 1.06 -0.29 4.30 2.02 -1.26 -2.63 118.70 120.29 1s7x s GLU 223 Ca 0.24 1.13 0.01 0.00 0.02 0.00 0.00 54.97 56.36 1s7x s GLU 223 Cb -0.13 -1.76 0.09 0.00 0.10 0.00 0.00 34.13 32.43 1s7x s GLU 223 CO 0.14 -2.47 0.04 -0.51 0.02 0.00 0.00 175.26 172.48 1s7x s LEU 224 N -6.43 2.98 0.00 1.80 1.02 -0.70 -4.86 118.68 112.49 1s7x s LEU 224 Ca 0.65 -1.63 0.25 0.00 0.02 0.00 0.00 54.13 53.42 1s7x s LEU 224 Cb -0.20 -1.15 0.40 0.00 0.02 0.00 0.00 46.19 45.26 1s7x s LEU 224 CO 0.58 -0.35 1.35 0.35 0.02 0.00 0.00 176.35 178.30 1s7x n THR 225 N 4.65 0.00 -3.72 5.49 -2.24 -1.26 -4.46 114.28 112.74 1s7x n THR 225 Ca -0.03 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.35 1s7x n THR 225 Cb 0.43 0.96 -0.13 0.00 -2.10 0.00 0.00 70.33 69.48 1s7x n THR 225 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s7x s GLN 226 N -2.31 0.17 -0.98 -0.78 0.00 -1.26 -3.66 119.66 110.84 1s7x s GLN 226 Ca 0.25 0.55 -0.15 0.00 -0.00 0.00 0.00 55.36 56.01 1s7x s GLN 226 Cb 0.19 -0.12 0.19 0.00 0.00 0.00 0.00 33.01 33.27 1s7x s GLN 226 CO 0.47 -0.19 1.07 0.34 0.00 0.00 0.00 175.29 176.97 1s7x s ASP 227 N 1.51 6.88 -0.38 12.60 3.68 -1.26 -5.07 116.67 134.63 1s7x s ASP 227 Ca -0.07 -2.71 -0.28 0.00 2.13 0.00 0.00 52.55 51.63 1s7x s ASP 227 Cb -0.11 -2.30 0.02 0.00 -1.45 0.00 0.00 42.92 39.08 1s7x s ASP 227 CO -0.08 -0.71 1.03 -0.32 0.13 0.00 0.00 175.17 175.22 1s7x s MET 228 N 0.96 3.87 0.24 4.34 -2.45 -1.24 -4.57 119.30 120.46 1s7x s MET 228 Ca 0.29 0.72 -0.20 0.00 -1.25 0.00 0.00 55.69 55.25 1s7x s MET 228 Cb -0.07 -3.81 -0.08 0.00 1.25 0.00 0.00 34.83 32.11 1s7x s MET 228 CO -0.07 -1.05 0.75 -1.21 1.05 0.00 0.00 175.02 174.49 1s7x s GLU 229 N 3.78 4.26 0.17 4.11 2.02 -0.76 -4.91 118.70 127.38 1s7x s GLU 229 Ca 0.43 0.90 -0.03 0.00 0.02 0.00 0.00 54.97 56.29 1s7x s GLU 229 Cb -0.11 -2.83 -0.03 0.00 0.10 0.00 0.00 34.13 31.27 1s7x s GLU 229 CO 0.21 0.36 0.16 -0.48 0.02 0.00 0.00 175.26 175.52 1s7x s LEU 230 N -2.08 1.29 0.26 1.80 0.05 -1.26 0.21 118.68 118.94 1s7x s LEU 230 Ca 0.45 -1.20 0.08 0.00 0.05 0.00 0.00 54.13 53.52 1s7x s LEU 230 Cb -0.16 0.60 -0.04 0.00 -2.05 0.00 0.00 46.19 44.54 1s7x s LEU 230 CO 0.21 -0.83 0.09 0.68 -0.55 0.00 0.00 176.35 175.95 1s7x s VAL 231 N -4.07 3.90 0.40 1.48 -7.23 -0.95 -5.01 120.40 108.91 1s7x s VAL 231 Ca 0.28 -1.68 -0.25 0.00 -1.81 0.00 0.00 61.98 58.53 1s7x s VAL 231 Cb 0.06 -3.10 -0.09 0.00 0.56 0.00 0.00 36.38 33.81 1s7x s VAL 231 CO 0.06 -0.36 1.12 -1.61 -0.31 0.00 0.00 175.10 174.00 1s7x s GLU 232 N -3.76 4.10 0.29 4.82 0.41 -1.26 -4.63 118.70 118.67 1s7x s GLU 232 Ca 0.32 1.71 -0.30 0.00 -0.41 0.00 0.00 54.97 56.29 1s7x s GLU 232 Cb -0.07 -2.63 -0.13 0.00 -1.78 0.00 0.00 34.13 29.52 1s7x s GLU 232 CO 0.22 -0.24 1.38 2.41 -0.49 0.00 0.00 175.26 178.53 1s7x n THR 233 N 0.03 1.41 -4.39 3.63 -1.04 -1.26 -4.88 114.28 107.78 1s7x n THR 233 Ca 0.05 -0.35 -0.19 0.00 -2.04 0.00 0.00 64.05 61.51 1s7x n THR 233 Cb 0.48 -1.57 -0.14 0.00 -1.82 0.00 0.00 70.33 67.28 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 -1.05 0.87 0.16 -2.82 1.70 -0.85 -4.98 118.95 111.97 1s7x s ARG 234 Ca 0.62 -0.55 -0.30 0.00 -0.47 0.00 0.00 55.73 55.03 1s7x s ARG 234 Cb -0.60 -0.84 -0.08 0.00 -0.57 0.00 0.00 34.95 32.86 1s7x s ARG 234 CO 0.55 0.22 1.22 -1.25 -1.08 0.00 0.00 175.30 174.96 1s7x s PRO 235 N -0.68 4.46 0.52 3.89 0.04 -1.26 -1.10 135.00 140.87 1s7x s PRO 235 Ca 0.02 1.88 0.31 0.00 0.04 0.00 0.00 61.00 63.25 1s7x s PRO 235 Cb -0.06 -3.25 1.08 0.00 0.04 0.00 0.00 34.50 32.31 1s7x s PRO 235 CO 0.00 -0.15 1.88 0.00 0.04 0.00 0.00 177.00 178.77 1s7x h ALA 236 N 5.60 1.00 0.00 8.56 0.00 -1.38 -3.47 119.26 129.58 1s7x h ALA 236 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1s7x h ALA 236 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1s7x h ALA 236 CO 0.77 0.01 0.00 0.41 0.00 0.00 0.00 179.25 180.43 1s7x n GLY 237 N 0.33 0.28 0.87 0.00 0.00 -1.26 -4.94 105.19 100.46 1s7x n GLY 237 Ca 0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.09 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 3.36 0.00 1.61 5.68 -1.26 -4.95 116.55 120.99 1s7x n ASP 238 Ca 0.00 -3.22 0.00 0.00 -0.50 0.00 0.00 54.79 51.07 1s7x n ASP 238 Cb 0.00 -0.56 0.00 0.00 -1.14 0.00 0.00 41.12 39.42 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 -0.78 2.83 3.98 6.12 0.00 -1.26 -5.06 105.19 111.03 1s7x n GLY 239 Ca 0.24 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.14 2.72 0.32 2.61 -4.23 -1.26 -4.80 115.64 108.86 1s7x s THR 240 Ca 0.00 -1.10 0.05 0.00 -1.18 0.00 0.00 61.69 59.47 1s7x s THR 240 Cb 0.00 -2.82 -0.06 0.00 1.34 0.00 0.00 72.50 70.96 1s7x s THR 240 CO 0.00 0.00 0.01 -0.36 -0.54 0.00 0.00 174.62 173.73 1s7x s PHE 241 N -2.45 2.02 0.04 3.99 0.40 0.34 -1.01 117.98 121.31 1s7x s PHE 241 Ca 0.54 -0.84 0.01 0.00 -0.60 0.00 0.00 56.93 56.05 1s7x s PHE 241 Cb -0.07 -1.28 -0.02 0.00 0.51 0.00 0.00 43.02 42.15 1s7x s PHE 241 CO 0.32 0.15 -0.06 -0.65 0.70 0.00 0.00 175.22 175.68 1s7x s GLN 242 N -3.81 0.47 -0.01 0.44 -0.21 -0.26 -2.58 119.66 113.69 1s7x s GLN 242 Ca 0.34 -0.74 -0.22 0.00 0.02 0.00 0.00 55.36 54.76 1s7x s GLN 242 Cb 0.07 -0.15 0.05 0.00 1.00 0.00 0.00 33.01 33.98 1s7x s GLN 242 CO 0.14 0.01 0.48 0.21 -2.12 0.00 0.00 175.29 174.02 1s7x s LYS 243 N -1.66 0.90 0.06 2.91 2.20 -0.84 -2.02 119.74 121.29 1s7x s LYS 243 Ca -0.11 -0.07 0.01 0.00 -0.36 0.00 0.00 55.97 55.44 1s7x s LYS 243 Cb -0.09 0.41 -0.03 0.00 -1.51 0.00 0.00 37.83 36.61 1s7x s LYS 243 CO -0.00 -0.28 -0.06 1.67 -0.36 0.00 0.00 175.35 176.31 1s7x s TRP 244 N -1.64 0.65 -0.01 4.03 1.48 -1.26 -1.07 118.94 121.12 1s7x s TRP 244 Ca -0.10 -0.74 0.02 0.00 -1.06 0.00 0.00 56.10 54.22 1s7x s TRP 244 Cb -0.02 -0.40 -0.00 0.00 -1.16 0.00 0.00 33.47 31.88 1s7x s TRP 244 CO 0.04 -0.18 -0.07 0.00 -4.06 0.00 0.00 176.95 172.68 1s7x s ALA 245 N -2.59 0.65 0.19 2.67 0.00 -0.68 -2.24 121.76 119.75 1s7x s ALA 245 Ca -0.01 -0.30 0.08 0.00 0.00 0.00 0.00 51.96 51.74 1s7x s ALA 245 Cb -0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 1s7x s ALA 245 CO -0.03 0.14 -0.16 -1.54 0.00 0.00 0.00 175.76 174.16 1s7x s SER 246 N -0.04 2.63 -0.06 0.00 1.04 0.13 -0.59 113.70 116.82 1s7x s SER 246 Ca 0.01 -0.96 -0.05 0.00 0.48 0.00 0.00 55.95 55.43 1s7x s SER 246 Cb -0.05 -0.15 0.02 0.00 0.10 0.00 0.00 66.02 65.94 1s7x s SER 246 CO -0.00 -0.12 0.15 0.54 0.98 0.00 0.00 173.24 174.80 1s7x s VAL 247 N -2.62 -0.01 0.10 5.02 0.11 -0.77 -1.83 120.40 120.40 1s7x s VAL 247 Ca 0.20 0.02 -0.13 0.00 -2.93 0.00 0.00 61.98 59.14 1s7x s VAL 247 Cb -0.03 -0.23 -0.06 0.00 -1.53 0.00 0.00 36.38 34.53 1s7x s VAL 247 CO 0.07 0.01 0.48 0.68 -3.33 0.00 0.00 175.10 173.01 1s7x s VAL 248 N 0.23 4.95 -0.11 2.04 -7.23 -1.26 -1.96 120.40 117.06 1s7x s VAL 248 Ca -0.01 0.73 -0.14 0.00 -1.81 0.00 0.00 61.98 60.75 1s7x s VAL 248 Cb -0.02 -3.71 0.03 0.00 0.56 0.00 0.00 36.38 33.24 1s7x s VAL 248 CO -0.01 0.33 0.36 -0.69 -0.31 0.00 0.00 175.10 174.79 1s7x s VAL 249 N -1.36 0.01 0.29 1.32 1.01 -0.03 -4.95 120.40 116.70 1s7x s VAL 249 Ca 0.33 -0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.91 1s7x s VAL 249 Cb -0.15 -0.55 -0.13 0.00 0.00 0.00 0.00 36.38 35.55 1s7x s VAL 249 CO 0.18 -0.06 1.31 -2.65 0.00 0.00 0.00 175.10 173.88 1s7x n PRO 250 N 2.49 1.98 -2.33 2.72 -0.02 -1.26 0.14 135.00 138.71 1s7x n PRO 250 Ca -0.15 0.70 -0.41 0.00 -2.02 0.00 0.00 63.50 61.61 1s7x n PRO 250 Cb 0.57 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 1s7x n PRO 250 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1s7x s LEU 251 N -0.33 4.42 0.00 2.45 0.20 -0.94 -3.20 118.68 121.27 1s7x s LEU 251 Ca 0.62 2.24 0.00 0.00 0.69 0.00 0.00 54.13 57.67 1s7x s LEU 251 Cb -0.62 -3.60 0.00 0.00 -0.43 0.00 0.00 46.19 41.54 1s7x s LEU 251 CO 0.56 -0.45 0.00 0.61 -0.29 0.00 0.00 176.35 176.78 1s7x n GLY 252 N 2.56 2.82 2.70 7.98 0.00 -1.26 -4.85 105.19 115.14 1s7x n GLY 252 Ca 0.06 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 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 2.81 -0.00 1.61 4.76 -1.20 -4.60 118.16 121.54 1s7x n LYS 253 Ca 0.00 -3.55 0.09 0.00 -2.87 0.00 0.00 58.31 51.98 1s7x n LYS 253 Cb 0.00 -2.27 -0.12 0.00 -1.84 0.00 0.00 35.03 30.80 1s7x n LYS 253 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1s7x n GLU 254 N -0.64 0.78 0.00 1.97 0.00 -1.26 -4.10 120.64 117.39 1s7x n GLU 254 Ca 0.55 -0.06 0.10 0.00 0.00 0.00 0.00 57.16 57.75 1s7x n GLU 254 Cb 0.40 -1.40 0.50 0.00 0.00 0.00 0.00 31.44 30.94 1s7x n GLU 254 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1s7x n GLN 255 N -1.70 0.19 0.18 3.44 1.13 -1.26 -2.63 117.38 116.73 1s7x n GLN 255 Ca 0.01 0.11 0.06 0.00 -1.94 0.00 0.00 57.00 55.24 1s7x n GLN 255 Cb 0.36 -1.50 0.29 0.00 0.11 0.00 0.00 30.24 29.51 1s7x n GLN 255 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 1s7x h ASN 256 N 0.00 0.00 -3.33 1.08 2.35 -1.95 -3.46 115.58 110.27 1s7x h ASN 256 Ca 0.00 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.19 1s7x h ASN 256 Cb 0.26 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.57 1s7x h ASN 256 CO 0.00 0.38 0.02 -0.31 -1.65 0.00 0.00 177.43 175.86 1s7x s TYR 257 N -3.48 3.68 -0.01 1.19 2.02 -1.08 -2.47 117.35 117.20 1s7x s TYR 257 Ca 0.01 1.24 0.05 0.00 -0.37 0.00 0.00 57.07 58.00 1s7x s TYR 257 Cb 0.10 -2.65 -0.01 0.00 -0.40 0.00 0.00 41.96 38.99 1s7x s TYR 257 CO 0.69 0.32 -0.15 0.99 -1.57 0.00 0.00 175.55 175.82 1s7x s THR 258 N -0.08 1.22 -0.08 -0.71 2.01 -0.80 -4.64 115.64 112.56 1s7x s THR 258 Ca 0.33 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 61.67 1s7x s THR 258 Cb -0.18 -1.02 -0.02 0.00 0.01 0.00 0.00 72.50 71.28 1s7x s THR 258 CO 0.18 0.33 -0.13 0.00 -0.69 0.00 0.00 174.62 174.32 1s7x s ARG 260 N -0.32 2.10 -0.18 0.00 0.52 -0.70 -1.47 118.95 118.90 1s7x s ARG 260 Ca 0.03 -0.94 0.01 0.00 -0.52 0.00 0.00 55.73 54.31 1s7x s ARG 260 Cb -0.13 -2.08 0.03 0.00 0.52 0.00 0.00 34.95 33.29 1s7x s ARG 260 CO 0.03 0.56 -0.17 0.08 0.02 0.00 0.00 175.30 175.81 1s7x s VAL 261 N -0.68 1.94 -0.25 3.52 1.01 -0.97 -1.65 120.40 123.32 1s7x s VAL 261 Ca 0.11 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.09 1s7x s VAL 261 Cb -0.10 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 1s7x s VAL 261 CO 0.00 0.45 0.04 -0.31 0.00 0.00 0.00 175.10 175.28 1s7x s TYR 262 N 1.32 3.07 0.02 5.22 1.51 -0.32 -2.27 117.35 125.90 1s7x s TYR 262 Ca 0.03 -0.78 -0.09 0.00 -1.01 0.00 0.00 57.07 55.22 1s7x s TYR 262 Cb -0.14 -2.20 0.00 0.00 -0.11 0.00 0.00 41.96 39.52 1s7x s TYR 262 CO -0.12 -0.49 0.18 -1.58 -1.11 0.00 0.00 175.55 172.43 1s7x s HIS 263 N 1.53 0.03 -1.35 2.71 2.46 -1.26 -2.19 115.29 117.22 1s7x s HIS 263 Ca 0.05 -0.18 0.21 0.00 0.47 0.00 0.00 55.06 55.61 1s7x s HIS 263 Cb -0.16 -0.03 1.05 0.00 -0.13 0.00 0.00 32.58 33.32 1s7x s HIS 263 CO 0.01 -0.37 1.69 -0.85 -2.47 0.00 0.00 174.74 172.74 1s7x n GLU 264 N 1.02 0.25 0.02 2.88 0.28 -1.26 -2.37 120.64 121.47 1s7x n GLU 264 Ca -0.21 0.09 0.09 0.00 -0.16 0.00 0.00 57.16 56.98 1s7x n GLU 264 Cb 0.57 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 31.83 1s7x n GLU 264 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1s7x n GLY 265 N 0.56 -1.15 3.75 -1.84 0.00 -1.26 -4.93 105.19 100.32 1s7x n GLY 265 Ca 0.09 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1s7x n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s7x s LEU 266 N -4.89 4.40 0.52 0.99 1.02 -1.00 -4.80 118.68 114.91 1s7x s LEU 266 Ca -0.06 2.63 0.24 0.00 0.02 0.00 0.00 54.13 56.97 1s7x s LEU 266 Cb 0.12 -3.63 1.41 0.00 0.02 0.00 0.00 46.19 44.11 1s7x s LEU 266 CO 0.86 -0.65 2.09 1.55 0.02 0.00 0.00 176.35 180.22 1s7x h PRO 267 N 4.82 0.00 -2.72 1.29 0.13 -1.91 -3.46 132.00 130.15 1s7x h PRO 267 Ca -0.46 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.70 1s7x h PRO 267 Cb 1.22 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.22 1s7x h PRO 267 CO 0.76 0.11 0.32 -1.83 -0.23 0.00 0.00 178.00 177.13 1s7x s GLU 268 N -4.41 1.11 0.36 0.86 -1.05 -1.26 -5.15 118.70 109.16 1s7x s GLU 268 Ca -0.04 -0.42 -0.27 0.00 -0.15 0.00 0.00 54.97 54.10 1s7x s GLU 268 Cb 0.14 0.51 -0.12 0.00 -0.44 0.00 0.00 34.13 34.22 1s7x s GLU 268 CO 0.61 -0.49 1.24 -2.30 0.95 0.00 0.00 175.26 175.27 1s7x n PRO 269 N -0.33 1.95 -3.09 -4.83 -0.02 -1.26 -4.96 135.00 122.46 1s7x n PRO 269 Ca -0.14 0.69 -0.29 0.00 -2.02 0.00 0.00 63.50 61.74 1s7x n PRO 269 Cb 0.64 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 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 -0.97 3.93 -0.02 2.45 1.43 -0.96 -4.92 118.68 119.62 1s7x s LEU 270 Ca 0.57 0.90 0.02 0.00 -1.03 0.00 0.00 54.13 54.59 1s7x s LEU 270 Cb -0.57 -3.75 0.00 0.00 0.03 0.00 0.00 46.19 41.90 1s7x s LEU 270 CO 0.61 -0.31 -0.08 -0.89 0.23 0.00 0.00 176.35 175.91 1s7x s THR 271 N -2.26 0.68 -0.16 5.49 2.01 -1.26 -2.30 115.64 117.85 1s7x s THR 271 Ca 0.47 -0.31 -0.20 0.00 0.31 0.00 0.00 61.69 61.96 1s7x s THR 271 Cb -0.10 -0.61 0.05 0.00 0.01 0.00 0.00 72.50 71.85 1s7x s THR 271 CO 0.32 0.22 0.54 -0.76 -0.69 0.00 0.00 174.62 174.24 1s7x s LEU 272 N 0.17 -0.05 0.38 4.42 1.43 -0.54 -4.99 118.68 119.49 1s7x s LEU 272 Ca -0.02 0.91 0.03 0.00 -1.03 0.00 0.00 54.13 54.02 1s7x s LEU 272 Cb -0.08 1.90 -0.04 0.00 0.03 0.00 0.00 46.19 48.00 1s7x s LEU 272 CO 0.00 -0.29 0.09 -0.13 0.23 0.00 0.00 176.35 176.25 1s7x s ARG 273 N -0.16 1.82 0.16 1.70 0.52 -1.26 -0.54 118.95 121.20 1s7x s ARG 273 Ca -0.04 -2.07 -0.31 0.00 -0.52 0.00 0.00 55.73 52.79 1s7x s ARG 273 Cb -0.03 -0.75 -0.09 0.00 0.52 0.00 0.00 34.95 34.59 1s7x s ARG 273 CO 0.03 -0.35 1.48 -0.46 0.02 0.00 0.00 175.30 176.01 1s7x s TRP 274 N -3.25 3.12 -0.32 -0.53 -0.00 -1.26 -4.61 118.94 112.10 1s7x s TRP 274 Ca 0.28 0.82 0.03 0.00 -0.00 0.00 0.00 56.10 57.24 1s7x s TRP 274 Cb 0.05 -3.82 0.09 0.00 -0.00 0.00 0.00 33.47 29.79 1s7x s TRP 274 CO 0.14 -2.89 0.02 -1.21 -0.00 0.00 0.00 176.95 173.01 1s7x s GLU 275 N 0.82 1.79 0.00 5.86 2.02 -1.26 -4.96 118.70 122.98 1s7x s GLU 275 Ca 0.66 -1.69 0.00 0.00 0.02 0.00 0.00 54.97 53.95 1s7x s GLU 275 Cb -0.41 -3.16 0.00 0.00 0.10 0.00 0.00 34.13 30.66 1s7x s GLU 275 CO 0.33 -0.83 0.29 -2.30 0.02 0.00 0.00 175.26 172.76