#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rjz s PRO 2 N 0.00 1.72 0.03 1.61 0.04 -1.26 -3.34 135.00 133.80 1rjz s PRO 2 Ca 0.00 -0.82 -0.15 0.00 0.04 0.00 0.00 61.00 60.07 1rjz s PRO 2 Cb 0.00 -2.25 0.03 0.00 0.04 0.00 0.00 34.50 32.32 1rjz s PRO 2 CO 0.00 -1.47 0.34 -1.01 0.04 0.00 0.00 177.00 174.90 1rjz s HIS 3 N -3.23 -0.16 -0.02 0.56 3.76 -0.15 -4.95 115.29 111.10 1rjz s HIS 3 Ca 0.65 0.09 -0.02 0.00 -0.15 0.00 0.00 55.06 55.64 1rjz s HIS 3 Cb -0.07 0.13 0.01 0.00 1.11 0.00 0.00 32.58 33.76 1rjz s HIS 3 CO 0.45 -0.51 0.05 -1.54 -0.85 0.00 0.00 174.74 172.34 1rjz s SER 4 N -1.93 -0.04 -0.31 1.40 1.04 -1.26 -0.16 113.70 112.43 1rjz s SER 4 Ca -0.06 0.10 0.03 0.00 0.48 0.00 0.00 55.95 56.49 1rjz s SER 4 Cb -0.01 0.09 0.09 0.00 0.10 0.00 0.00 66.02 66.28 1rjz s SER 4 CO -0.02 -0.03 0.02 -0.22 0.98 0.00 0.00 173.24 173.97 1rjz s LEU 5 N 0.13 4.04 -0.01 2.42 2.96 -0.77 -0.59 118.68 126.86 1rjz s LEU 5 Ca -0.01 -1.88 0.01 0.00 -0.22 0.00 0.00 54.13 52.03 1rjz s LEU 5 Cb -0.01 -1.48 0.00 0.00 0.50 0.00 0.00 46.19 45.20 1rjz s LEU 5 CO -0.00 -0.34 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.54 1rjz s ARG 6 N 1.07 0.23 -0.18 1.98 3.00 -0.99 -1.47 118.95 122.59 1rjz s ARG 6 Ca 0.06 -0.06 -0.10 0.00 0.00 0.00 0.00 55.73 55.63 1rjz s ARG 6 Cb -0.19 -0.27 -0.05 0.00 0.00 0.00 0.00 34.95 34.45 1rjz s ARG 6 CO -0.10 0.02 0.16 0.71 0.00 0.00 0.00 175.30 176.09 1rjz s TYR 7 N 0.17 3.45 -0.42 -0.53 1.51 0.31 -1.94 117.35 119.89 1rjz s TYR 7 Ca -0.01 0.42 -0.10 0.00 -1.01 0.00 0.00 57.07 56.36 1rjz s TYR 7 Cb -0.04 -2.16 0.07 0.00 -0.11 0.00 0.00 41.96 39.73 1rjz s TYR 7 CO -0.00 0.36 0.28 -0.06 -1.11 0.00 0.00 175.55 175.01 1rjz s PHE 8 N 0.13 3.32 -0.01 2.71 0.40 0.92 -1.84 117.98 123.61 1rjz s PHE 8 Ca 0.11 -1.39 0.02 0.00 -0.60 0.00 0.00 56.93 55.06 1rjz s PHE 8 Cb -0.12 -2.96 -0.03 0.00 0.51 0.00 0.00 43.02 40.42 1rjz s PHE 8 CO 0.00 -0.83 -0.03 0.08 0.70 0.00 0.00 175.22 175.14 1rjz s VAL 9 N 1.47 3.92 -0.00 -0.44 1.01 -0.65 -1.62 120.40 124.09 1rjz s VAL 9 Ca 0.03 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 1rjz s VAL 9 Cb -0.23 -2.72 -0.00 0.00 0.00 0.00 0.00 36.38 33.43 1rjz s VAL 9 CO 0.03 0.41 0.03 -0.89 0.00 0.00 0.00 175.10 174.68 1rjz s THR 10 N -1.02 0.04 -0.07 3.92 2.01 -0.06 -1.18 115.64 119.28 1rjz s THR 10 Ca 0.18 -0.34 -0.03 0.00 0.31 0.00 0.00 61.69 61.81 1rjz s THR 10 Cb -0.11 -0.16 0.04 0.00 0.01 0.00 0.00 72.50 72.28 1rjz s THR 10 CO 0.08 -0.19 0.14 0.00 -0.69 0.00 0.00 174.62 173.96 1rjz s ALA 11 N -0.56 -0.09 -0.25 7.40 0.00 -0.75 -0.30 121.76 127.21 1rjz s ALA 11 Ca -0.06 0.50 -0.01 0.00 0.00 0.00 0.00 51.96 52.39 1rjz s ALA 11 Cb -0.04 -0.72 0.03 0.00 0.00 0.00 0.00 23.12 22.40 1rjz s ALA 11 CO -0.00 -0.48 -0.07 0.08 0.00 0.00 0.00 175.76 175.29 1rjz s VAL 12 N 2.09 2.77 0.57 0.00 1.01 -0.31 -1.77 120.40 124.76 1rjz s VAL 12 Ca 0.01 -1.11 -0.19 0.00 0.00 0.00 0.00 61.98 60.70 1rjz s VAL 12 Cb -0.12 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1rjz s VAL 12 CO -0.05 0.17 1.14 -0.94 0.00 0.00 0.00 175.10 175.42 1rjz s SER 13 N 1.29 5.53 -0.41 3.32 1.04 -0.73 -1.47 113.70 122.27 1rjz s SER 13 Ca -0.01 2.18 0.08 0.00 0.48 0.00 0.00 55.95 58.69 1rjz s SER 13 Cb -0.17 -2.58 0.27 0.00 0.10 0.00 0.00 66.02 63.64 1rjz s SER 13 CO -0.05 -1.35 0.65 0.54 0.98 0.00 0.00 173.24 174.01 1rjz n ARG 14 N -1.53 0.79 -1.61 4.02 1.74 -1.26 -4.09 116.66 114.71 1rjz n ARG 14 Ca 0.12 -2.96 -0.63 0.00 -0.77 0.00 0.00 57.85 53.61 1rjz n ARG 14 Cb 0.51 -1.34 -0.10 0.00 -1.02 0.00 0.00 32.46 30.52 1rjz n ARG 14 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1rjz n PRO 15 N 1.18 0.00 0.00 5.56 -0.02 -1.26 -1.44 135.00 139.02 1rjz n PRO 15 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1rjz n PRO 15 Cb 0.58 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 1rjz n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rjz n GLY 16 N 4.03 2.10 0.00 -1.23 0.00 -1.26 -4.76 105.19 104.08 1rjz n GLY 16 Ca 0.31 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1rjz n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rjz n LEU 17 N 0.00 0.00 0.00 0.99 4.77 -0.52 -4.89 117.00 117.35 1rjz n LEU 17 Ca 0.00 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1rjz n LEU 17 Cb 0.00 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1rjz n LEU 17 CO 0.00 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.61 1rjz n GLY 18 N -0.90 0.43 3.80 -0.72 0.00 -1.16 -5.04 105.19 101.61 1rjz n GLY 18 Ca 0.00 -2.22 -0.33 0.00 0.00 0.00 0.00 46.02 43.47 1rjz n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rjz s GLU 19 N -0.41 3.31 0.22 1.61 0.41 -1.26 -4.43 118.70 118.15 1rjz s GLU 19 Ca 0.00 1.26 -0.32 0.00 -0.41 0.00 0.00 54.97 55.50 1rjz s GLU 19 Cb 0.00 -2.03 -0.13 0.00 -1.78 0.00 0.00 34.13 30.19 1rjz s GLU 19 CO 0.00 -0.82 1.48 -2.30 -0.49 0.00 0.00 175.26 173.13 1rjz n PRO 20 N -1.93 2.13 -2.28 0.39 -0.02 -1.26 -4.73 135.00 127.29 1rjz n PRO 20 Ca 0.09 0.76 -0.43 0.00 -2.02 0.00 0.00 63.50 61.90 1rjz n PRO 20 Cb 0.53 -2.47 -0.02 0.00 -0.02 0.00 0.00 33.50 31.52 1rjz n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1rjz s ARG 21 N 0.01 3.80 -0.08 -0.52 3.00 -0.54 -4.78 118.95 119.83 1rjz s ARG 21 Ca 0.71 1.35 0.00 0.00 -1.00 0.00 0.00 55.73 56.80 1rjz s ARG 21 Cb -0.65 -3.97 -0.03 0.00 0.00 0.00 0.00 34.95 30.31 1rjz s ARG 21 CO 0.46 -1.28 -0.06 0.12 0.00 0.00 0.00 175.30 174.54 1rjz s PHE 22 N 4.93 2.97 -0.11 5.12 5.36 -1.26 -1.16 117.98 133.83 1rjz s PHE 22 Ca 0.63 -0.01 -0.04 0.00 -0.96 0.00 0.00 56.93 56.55 1rjz s PHE 22 Cb -0.19 -1.75 0.06 0.00 -0.34 0.00 0.00 43.02 40.79 1rjz s PHE 22 CO 0.27 0.30 0.21 0.42 -1.46 0.00 0.00 175.22 174.96 1rjz s ILE 23 N -0.66 -0.31 -0.21 3.12 1.01 0.58 -0.93 121.20 123.79 1rjz s ILE 23 Ca 0.10 0.30 0.02 0.00 0.00 0.00 0.00 60.65 61.07 1rjz s ILE 23 Cb -0.11 -0.37 0.03 0.00 0.01 0.00 0.00 42.46 42.02 1rjz s ILE 23 CO 0.02 0.13 -0.16 -0.55 0.00 0.00 0.00 174.94 174.38 1rjz s SER 24 N 2.25 3.71 -0.16 3.58 0.15 -0.81 -0.88 113.70 121.53 1rjz s SER 24 Ca 0.01 -0.94 -0.03 0.00 0.70 0.00 0.00 55.95 55.69 1rjz s SER 24 Cb -0.12 -1.52 -0.02 0.00 -1.71 0.00 0.00 66.02 62.65 1rjz s SER 24 CO -0.07 -0.08 -0.06 -0.69 1.20 0.00 0.00 173.24 173.53 1rjz s VAL 25 N 1.22 3.55 -0.13 4.45 1.01 -0.64 -1.01 120.40 128.86 1rjz s VAL 25 Ca -0.00 -0.47 -0.07 0.00 0.00 0.00 0.00 61.98 61.43 1rjz s VAL 25 Cb -0.16 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1rjz s VAL 25 CO -0.09 0.49 0.13 -0.83 0.00 0.00 0.00 175.10 174.79 1rjz s GLY 26 N 0.59 2.13 -0.05 4.51 0.00 0.04 -0.06 107.32 114.47 1rjz s GLY 26 Ca -0.04 -0.66 0.04 0.00 0.00 0.00 0.00 44.72 44.06 1rjz s GLY 26 CO 0.03 -0.32 -0.16 -0.19 0.00 0.00 0.00 173.10 172.46 1rjz s TYR 27 N -0.84 1.66 -0.20 1.90 1.51 -0.82 -0.97 117.35 119.59 1rjz s TYR 27 Ca 0.14 -0.54 -0.02 0.00 -1.01 0.00 0.00 57.07 55.64 1rjz s TYR 27 Cb -0.12 -1.14 -0.00 0.00 -0.11 0.00 0.00 41.96 40.58 1rjz s TYR 27 CO 0.03 -0.22 -0.09 0.08 -1.11 0.00 0.00 175.55 174.25 1rjz s VAL 28 N 0.27 3.06 -1.25 0.71 1.01 -0.50 -2.34 120.40 121.36 1rjz s VAL 28 Ca -0.08 -0.61 -0.21 0.00 0.00 0.00 0.00 61.98 61.07 1rjz s VAL 28 Cb -0.13 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 33.91 1rjz s VAL 28 CO 0.03 0.46 0.61 0.47 0.00 0.00 0.00 175.10 176.68 1rjz n ASP 29 N 4.54 -3.47 -3.82 3.32 8.00 0.25 -1.29 116.55 124.08 1rjz n ASP 29 Ca -0.19 -1.16 -0.27 0.00 0.71 0.00 0.00 54.79 53.89 1rjz n ASP 29 Cb 0.51 -2.47 0.01 0.00 -0.02 0.00 0.00 41.12 39.15 1rjz n ASP 29 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1rjz n ASN 30 N -2.53 -2.05 -3.30 -2.24 3.02 -1.26 -4.96 115.26 101.93 1rjz n ASN 30 Ca -0.16 -0.98 -0.06 0.00 -0.03 0.00 0.00 54.58 53.36 1rjz n ASN 30 Cb 0.60 -3.33 -0.06 0.00 -0.61 0.00 0.00 39.78 36.38 1rjz n ASN 30 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1rjz s THR 31 N -3.75 -0.71 -0.16 3.41 2.01 -0.41 -5.12 115.64 110.92 1rjz s THR 31 Ca 0.15 -0.06 -0.36 0.00 0.31 0.00 0.00 61.69 61.73 1rjz s THR 31 Cb -0.06 -0.87 -0.12 0.00 0.01 0.00 0.00 72.50 71.46 1rjz s THR 31 CO 0.87 -0.10 1.89 1.21 -0.69 0.00 0.00 174.62 177.79 1rjz n GLU 32 N 5.38 1.85 -0.00 4.92 2.13 -1.26 -1.40 120.64 132.25 1rjz n GLU 32 Ca -0.03 0.66 0.02 0.00 0.66 0.00 0.00 57.16 58.47 1rjz n GLU 32 Cb 0.50 -2.52 -0.02 0.00 0.27 0.00 0.00 31.44 29.67 1rjz n GLU 32 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 1rjz n PHE 33 N 6.77 0.00 -3.75 4.31 -1.74 -0.15 -4.33 117.46 118.58 1rjz n PHE 33 Ca 0.25 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 57.02 1rjz n PHE 33 Cb 0.25 -0.04 -0.08 0.00 1.52 0.00 0.00 39.48 41.13 1rjz n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1rjz s VAL 34 N -1.81 0.07 -0.24 1.97 -7.23 -1.23 -0.55 120.40 111.38 1rjz s VAL 34 Ca -0.00 -0.56 -0.23 0.00 -1.81 0.00 0.00 61.98 59.38 1rjz s VAL 34 Cb 0.02 -0.79 0.06 0.00 0.56 0.00 0.00 36.38 36.24 1rjz s VAL 34 CO 0.14 -0.31 0.64 -0.60 -0.31 0.00 0.00 175.10 174.66 1rjz s ARG 35 N -1.95 0.76 0.05 4.82 3.52 -0.92 -0.78 118.95 124.44 1rjz s ARG 35 Ca -0.09 0.87 0.06 0.00 -0.13 0.00 0.00 55.73 56.45 1rjz s ARG 35 Cb -0.03 0.37 -0.02 0.00 -1.56 0.00 0.00 34.95 33.71 1rjz s ARG 35 CO 0.01 -0.10 -0.18 0.12 -0.81 0.00 0.00 175.30 174.33 1rjz s PHE 36 N 0.29 1.61 -0.17 5.12 5.36 -0.18 -1.31 117.98 128.70 1rjz s PHE 36 Ca -0.00 -0.37 -0.04 0.00 -0.96 0.00 0.00 56.93 55.56 1rjz s PHE 36 Cb -0.04 -0.95 0.08 0.00 -0.34 0.00 0.00 43.02 41.77 1rjz s PHE 36 CO 0.01 0.08 0.26 0.34 -1.46 0.00 0.00 175.22 174.45 1rjz s ASP 37 N -1.21 0.74 0.59 6.13 -1.08 -1.26 -1.93 116.67 118.64 1rjz s ASP 37 Ca 0.05 0.22 0.36 0.00 -0.52 0.00 0.00 52.55 52.67 1rjz s ASP 37 Cb -0.09 0.63 1.95 0.00 -1.46 0.00 0.00 42.92 43.95 1rjz s ASP 37 CO 0.02 -0.28 2.09 0.77 0.52 0.00 0.00 175.17 178.29 1rjz h SER 38 N 8.28 0.00 -0.07 -0.34 4.64 -1.42 -2.07 113.55 122.58 1rjz h SER 38 Ca -0.16 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.12 1rjz h SER 38 Cb 1.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 1rjz h SER 38 CO 0.21 0.00 0.05 -0.67 -0.87 0.00 0.00 176.83 175.55 1rjz n ASP 39 N -2.83 3.04 -4.65 4.97 2.03 -1.26 -4.74 116.55 113.10 1rjz n ASP 39 Ca -0.02 -2.11 -0.32 0.00 0.52 0.00 0.00 54.79 52.86 1rjz n ASP 39 Cb 0.14 -0.52 -0.09 0.00 -0.72 0.00 0.00 41.12 39.93 1rjz n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rjz s ALA 40 N -0.24 3.20 0.28 -1.67 0.00 -0.78 -4.98 121.76 117.57 1rjz s ALA 40 Ca 0.04 -1.00 -0.04 0.00 0.00 0.00 0.00 51.96 50.95 1rjz s ALA 40 Cb 0.03 -1.24 0.55 0.00 0.00 0.00 0.00 23.12 22.46 1rjz s ALA 40 CO 0.01 0.65 1.53 0.39 0.00 0.00 0.00 175.76 178.33 1rjz n GLU 41 N 1.30 -0.08 -3.51 0.00 4.71 -1.26 -3.22 120.64 118.57 1rjz n GLU 41 Ca -0.14 1.51 -0.23 0.00 -0.01 0.00 0.00 57.16 58.29 1rjz n GLU 41 Cb 0.52 -2.30 -0.14 0.00 -1.01 0.00 0.00 31.44 28.52 1rjz n GLU 41 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1rjz s ASN 42 N -5.17 2.26 0.21 1.62 3.84 -1.26 -5.13 114.94 111.31 1rjz s ASN 42 Ca -0.14 -0.73 -0.30 0.00 0.21 0.00 0.00 52.86 51.90 1rjz s ASN 42 Cb 0.27 0.07 -0.09 0.00 -0.55 0.00 0.00 41.25 40.95 1rjz s ASN 42 CO 0.76 -0.38 1.32 -2.16 -2.79 0.00 0.00 177.10 173.85 1rjz s PRO 43 N 2.23 4.38 -0.04 0.43 0.04 -1.20 -5.02 135.00 135.83 1rjz s PRO 43 Ca 0.07 2.07 -0.29 0.00 0.04 0.00 0.00 61.00 62.89 1rjz s PRO 43 Cb -0.15 -3.18 0.11 0.00 0.04 0.00 0.00 34.50 31.31 1rjz s PRO 43 CO -0.23 -0.25 0.92 -0.98 0.04 0.00 0.00 177.00 176.49 1rjz s ARG 44 N -0.22 0.76 0.14 4.56 1.70 -1.26 -5.01 118.95 119.61 1rjz s ARG 44 Ca 0.56 -0.22 -0.30 0.00 -0.47 0.00 0.00 55.73 55.30 1rjz s ARG 44 Cb -0.37 0.35 -0.08 0.00 -0.57 0.00 0.00 34.95 34.29 1rjz s ARG 44 CO 0.39 -0.32 1.28 0.71 -1.08 0.00 0.00 175.30 176.29 1rjz s TYR 45 N -2.77 3.33 -0.05 5.89 2.02 -1.26 -4.51 117.35 120.01 1rjz s TYR 45 Ca 0.04 1.20 0.06 0.00 -0.37 0.00 0.00 57.07 58.01 1rjz s TYR 45 Cb -0.01 -3.55 -0.01 0.00 -0.40 0.00 0.00 41.96 37.99 1rjz s TYR 45 CO -0.07 -1.75 -0.24 -1.21 -1.57 0.00 0.00 175.55 170.71 1rjz s GLU 46 N 0.49 2.38 0.29 -0.62 0.41 -0.42 -4.94 118.70 116.29 1rjz s GLU 46 Ca 0.59 -0.88 -0.29 0.00 -0.41 0.00 0.00 54.97 53.97 1rjz s GLU 46 Cb -0.34 -2.07 -0.10 0.00 -1.78 0.00 0.00 34.13 29.83 1rjz s GLU 46 CO 0.33 0.40 1.41 -1.25 -0.49 0.00 0.00 175.26 175.66 1rjz s PRO 47 N -0.23 4.27 -0.05 0.39 0.04 -1.26 -2.17 135.00 135.99 1rjz s PRO 47 Ca -0.01 2.32 0.13 0.00 0.04 0.00 0.00 61.00 63.48 1rjz s PRO 47 Cb -0.13 -3.07 0.39 0.00 0.04 0.00 0.00 34.50 31.73 1rjz s PRO 47 CO 0.03 -0.37 1.32 0.54 0.04 0.00 0.00 177.00 178.56 1rjz n ARG 48 N 1.58 2.93 -3.77 4.56 5.12 0.29 -4.90 116.66 122.47 1rjz n ARG 48 Ca 0.04 -2.30 -0.13 0.00 -1.93 0.00 0.00 57.85 53.53 1rjz n ARG 48 Cb 0.40 -1.45 -0.12 0.00 -1.16 0.00 0.00 32.46 30.14 1rjz n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1rjz s ALA 49 N -1.47 -0.68 0.29 7.54 0.00 -1.25 -4.70 121.76 121.48 1rjz s ALA 49 Ca 0.30 0.84 0.03 0.00 0.00 0.00 0.00 51.96 53.12 1rjz s ALA 49 Cb 0.19 -0.49 0.63 0.00 0.00 0.00 0.00 23.12 23.44 1rjz s ALA 49 CO 0.15 -0.14 1.80 0.00 0.00 0.00 0.00 175.76 177.57 1rjz h ARG 50 N 5.97 0.84 0.00 0.00 2.47 -1.95 -1.47 114.38 120.24 1rjz h ARG 50 Ca -0.28 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.39 1rjz h ARG 50 Cb 1.19 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 29.32 1rjz h ARG 50 CO 0.34 0.56 0.00 0.11 0.56 0.00 0.00 179.97 181.54 1rjz h TRP 51 N 0.87 0.00 0.00 3.04 5.08 -1.97 -0.91 115.95 122.06 1rjz h TRP 51 Ca 0.53 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.50 1rjz h TRP 51 Cb 0.67 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.83 1rjz h TRP 51 CO -0.01 0.00 -0.05 0.52 -1.28 0.00 0.00 178.44 177.62 1rjz h MET 52 N 0.00 0.00 0.00 0.12 2.86 -1.59 -3.30 114.93 113.02 1rjz h MET 52 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1rjz h MET 52 Cb 0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1rjz h MET 52 CO 0.00 0.00 0.13 0.39 1.06 0.00 0.00 176.91 178.49 1rjz n GLU 53 N -2.93 0.10 0.07 1.72 1.02 -0.35 -1.20 120.64 119.07 1rjz n GLU 53 Ca 0.04 0.57 -0.08 0.00 -0.02 0.00 0.00 57.16 57.67 1rjz n GLU 53 Cb 0.51 -1.94 0.04 0.00 -0.02 0.00 0.00 31.44 30.03 1rjz n GLU 53 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1rjz h GLN 54 N 0.00 0.29 -6.65 3.49 4.20 -1.77 -3.45 115.11 111.22 1rjz h GLN 54 Ca 0.00 -0.25 -0.58 0.00 0.06 0.00 0.00 58.65 57.88 1rjz h GLN 54 Cb 0.25 0.06 0.14 0.00 0.30 0.00 0.00 27.48 28.22 1rjz h GLN 54 CO 0.00 0.91 0.12 0.39 -0.67 0.00 0.00 178.83 179.58 1rjz n GLU 55 N -3.79 1.26 -2.91 1.46 -0.58 -0.34 -4.97 120.64 110.76 1rjz n GLU 55 Ca -0.04 0.45 -0.19 0.00 -0.42 0.00 0.00 57.16 56.97 1rjz n GLU 55 Cb 0.71 -2.03 0.04 0.00 -0.57 0.00 0.00 31.44 29.59 1rjz n GLU 55 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1rjz s GLY 56 N -0.81 1.86 0.40 0.62 0.00 -1.26 -4.93 107.32 103.20 1rjz s GLY 56 Ca 0.65 -1.72 0.26 0.00 0.00 0.00 0.00 44.72 43.91 1rjz s GLY 56 CO 0.56 -1.42 1.56 -1.55 0.00 0.00 0.00 173.10 172.25 1rjz n PRO 57 N -2.12 -0.05 -0.13 2.90 -0.04 -1.26 -0.19 135.00 134.10 1rjz n PRO 57 Ca 0.10 1.31 -0.11 0.00 -0.04 0.00 0.00 63.50 64.76 1rjz n PRO 57 Cb 0.60 -2.46 -0.02 0.00 -0.04 0.00 0.00 33.50 31.58 1rjz n PRO 57 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1rjz h GLU 58 N 0.00 0.73 0.14 0.54 3.07 -1.99 -2.23 114.58 114.84 1rjz h GLU 58 Ca 0.86 -0.28 -0.00 0.00 -0.50 0.00 0.00 59.36 59.44 1rjz h GLU 58 Cb 2.52 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 30.37 1rjz h GLU 58 CO -0.62 0.87 -0.21 -0.92 -1.40 0.00 0.00 179.01 176.74 1rjz h TYR 59 N 0.54 -0.59 -0.94 4.33 3.20 -0.95 0.13 116.97 122.69 1rjz h TYR 59 Ca 0.10 0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.10 1rjz h TYR 59 Cb 0.60 0.24 -0.08 0.00 1.54 0.00 0.00 36.73 39.03 1rjz h TYR 59 CO 0.05 -0.26 0.60 -1.49 -1.64 0.00 0.00 178.16 175.42 1rjz h TRP 60 N -0.36 0.98 0.10 -3.82 4.06 -1.61 0.27 115.95 115.56 1rjz h TRP 60 Ca -0.02 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.96 1rjz h TRP 60 Cb 0.33 -0.31 0.00 0.00 -1.00 0.00 0.00 29.16 28.18 1rjz h TRP 60 CO -0.23 0.38 -0.05 1.49 -3.56 0.00 0.00 178.44 176.48 1rjz h GLU 61 N 0.85 -0.13 -0.44 0.49 4.57 -1.23 0.31 114.58 119.00 1rjz h GLU 61 Ca 0.46 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.67 1rjz h GLU 61 Cb 0.58 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.17 1rjz h GLU 61 CO -0.23 0.23 0.26 -0.09 -1.18 0.00 0.00 179.01 178.00 1rjz h ARG 62 N -0.50 0.51 -0.33 1.92 2.43 -0.47 -1.08 114.38 116.87 1rjz h ARG 62 Ca -0.01 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.04 1rjz h ARG 62 Cb 0.41 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1rjz h ARG 62 CO 0.02 0.34 -0.13 0.93 -1.51 0.00 0.00 179.97 179.62 1rjz h GLU 63 N 0.53 0.67 0.34 0.20 4.39 -0.46 -1.77 114.58 118.48 1rjz h GLU 63 Ca 0.17 -0.28 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 1rjz h GLU 63 Cb 0.00 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1rjz h GLU 63 CO -0.08 0.87 -0.27 1.15 -1.16 0.00 0.00 179.01 179.52 1rjz h THR 64 N 0.44 0.42 -0.70 1.13 2.02 -0.14 0.19 112.91 116.28 1rjz h THR 64 Ca 0.08 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.34 1rjz h THR 64 Cb 0.65 0.42 -0.07 0.00 -1.74 0.00 0.00 68.15 67.42 1rjz h THR 64 CO 0.04 0.00 0.35 1.56 0.37 0.00 0.00 175.52 177.85 1rjz h GLN 65 N -0.62 0.60 -0.96 6.66 1.08 -1.23 0.19 115.11 120.83 1rjz h GLN 65 Ca -0.02 -0.04 0.09 0.00 -1.45 0.00 0.00 58.65 57.23 1rjz h GLN 65 Cb 0.55 -0.13 -0.07 0.00 -0.05 0.00 0.00 27.48 27.77 1rjz h GLN 65 CO -0.02 0.39 0.60 -0.22 -0.95 0.00 0.00 178.83 178.63 1rjz h LYS 66 N 0.61 0.99 -0.30 1.46 3.64 -0.84 -0.79 116.57 121.34 1rjz h LYS 66 Ca 0.34 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.60 1rjz h LYS 66 Cb 0.33 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1rjz h LYS 66 CO -0.25 0.65 -0.05 0.00 -2.27 0.00 0.00 179.45 177.53 1rjz h ALA 67 N 1.48 0.41 0.00 5.00 0.00 0.14 -2.24 119.26 124.05 1rjz h ALA 67 Ca 0.44 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1rjz h ALA 67 Cb 0.32 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1rjz h ALA 67 CO -0.22 0.21 -0.06 0.87 0.00 0.00 0.00 179.25 180.05 1rjz h LYS 68 N 0.34 0.00 -0.10 0.00 1.57 -0.38 -0.69 116.57 117.31 1rjz h LYS 68 Ca 0.08 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.64 1rjz h LYS 68 Cb 0.52 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.83 1rjz h LYS 68 CO 0.02 0.06 -0.81 0.78 -0.57 0.00 0.00 179.45 178.93 1rjz h GLY 69 N 0.60 0.70 2.00 3.86 0.00 -0.60 -2.78 103.07 106.86 1rjz h GLY 69 Ca -0.00 -1.04 -0.13 0.00 0.00 0.00 0.00 47.33 46.16 1rjz h GLY 69 CO 0.01 0.92 -0.64 3.43 0.00 0.00 0.00 176.54 180.26 1rjz h ASN 70 N 0.42 0.00 0.31 0.19 2.35 -0.83 -2.62 115.58 115.40 1rjz h ASN 70 Ca -0.06 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1rjz h ASN 70 Cb 1.43 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.80 1rjz h ASN 70 CO 0.16 0.64 -0.19 -0.08 -1.65 0.00 0.00 177.43 176.30 1rjz h GLU 71 N 0.00 -0.47 -0.16 0.81 4.81 -1.06 -0.20 114.58 118.31 1rjz h GLU 71 Ca -0.01 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1rjz h GLU 71 Cb 1.25 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.70 1rjz h GLU 71 CO 0.08 -0.31 -0.06 0.37 -0.73 0.00 0.00 179.01 178.37 1rjz h GLN 72 N -0.48 -0.03 -0.57 1.92 5.75 -1.49 -0.53 115.11 119.68 1rjz h GLN 72 Ca -0.03 0.00 0.17 0.00 -0.15 0.00 0.00 58.65 58.64 1rjz h GLN 72 Cb 0.40 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.93 1rjz h GLN 72 CO 0.03 -0.02 0.48 0.77 -2.65 0.00 0.00 178.83 177.44 1rjz h SER 73 N -0.03 0.00 0.76 -0.69 0.02 -1.04 0.34 113.55 112.91 1rjz h SER 73 Ca 0.08 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.78 1rjz h SER 73 Cb 0.15 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1rjz h SER 73 CO -0.18 0.00 -1.23 -0.26 -1.14 0.00 0.00 176.83 174.02 1rjz h PHE 74 N 0.00 0.21 -0.51 3.45 0.05 0.47 -1.22 116.94 119.38 1rjz h PHE 74 Ca 0.27 -0.15 0.05 0.00 3.82 0.00 0.00 57.97 61.96 1rjz h PHE 74 Cb 1.22 -0.01 -0.05 0.00 2.00 0.00 0.00 35.95 39.11 1rjz h PHE 74 CO 0.00 1.14 0.24 -0.09 -0.18 0.00 0.00 178.31 179.42 1rjz h ARG 75 N 0.03 0.45 -0.31 1.51 2.43 0.80 0.20 114.38 119.50 1rjz h ARG 75 Ca -0.11 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 58.94 1rjz h ARG 75 Cb 1.89 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 31.33 1rjz h ARG 75 CO 0.15 0.30 -0.15 0.28 -1.51 0.00 0.00 179.97 179.04 1rjz h VAL 76 N 0.46 1.29 -0.75 0.20 2.07 -1.24 -2.92 116.25 115.36 1rjz h VAL 76 Ca 0.23 -1.25 0.03 0.00 0.82 0.00 0.00 66.70 66.52 1rjz h VAL 76 Cb 0.18 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 1rjz h VAL 76 CO -0.19 0.40 0.48 0.44 0.02 0.00 0.00 177.57 178.73 1rjz h ASP 77 N 0.40 0.81 -0.51 0.57 3.32 -0.58 -0.10 116.42 120.33 1rjz h ASP 77 Ca 0.07 -0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.16 1rjz h ASP 77 Cb 0.68 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.00 1rjz h ASP 77 CO 0.05 0.56 0.25 -0.07 -1.72 0.00 0.00 179.24 178.31 1rjz h LEU 78 N 0.95 0.35 -0.42 1.55 3.38 -0.54 -0.62 115.31 119.97 1rjz h LEU 78 Ca 0.30 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.20 1rjz h LEU 78 Cb -0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1rjz h LEU 78 CO -0.10 0.24 -0.12 0.03 0.09 0.00 0.00 178.44 178.59 1rjz h ARG 79 N 0.49 0.81 -0.61 1.13 3.08 -1.26 -2.83 114.38 115.18 1rjz h ARG 79 Ca 0.23 -0.32 0.10 0.00 0.07 0.00 0.00 59.98 60.05 1rjz h ARG 79 Cb 0.15 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.09 1rjz h ARG 79 CO -0.17 0.94 0.23 1.15 -1.07 0.00 0.00 179.97 181.05 1rjz h THR 80 N 0.63 0.76 -0.17 2.04 2.02 -0.27 -2.04 112.91 115.89 1rjz h THR 80 Ca 0.10 -0.14 -0.10 0.00 0.77 0.00 0.00 66.41 67.04 1rjz h THR 80 Cb 0.66 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1rjz h THR 80 CO 0.04 0.07 -0.34 -0.07 0.37 0.00 0.00 175.52 175.60 1rjz h LEU 81 N 0.41 0.35 -2.51 2.58 3.38 -1.07 -0.18 115.31 118.27 1rjz h LEU 81 Ca 0.31 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1rjz h LEU 81 Cb 0.39 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1rjz h LEU 81 CO -0.31 0.67 -0.02 -0.07 0.09 0.00 0.00 178.44 178.80 1rjz h LEU 82 N 0.30 0.00 0.06 1.67 3.38 -1.13 -0.55 115.31 119.04 1rjz h LEU 82 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1rjz h LEU 82 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1rjz h LEU 82 CO 0.06 0.02 -0.03 1.23 0.09 0.00 0.00 178.44 179.81 1rjz h GLY 83 N 0.27 -0.09 0.60 0.83 0.00 -0.70 -1.63 103.07 102.34 1rjz h GLY 83 Ca -0.00 0.03 0.19 0.00 0.00 0.00 0.00 47.33 47.56 1rjz h GLY 83 CO 0.00 -0.03 0.51 -0.97 0.00 0.00 0.00 176.54 176.05 1rjz h TYR 84 N -0.96 0.12 -0.02 5.60 0.05 -0.54 -2.21 116.97 119.01 1rjz h TYR 84 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1rjz h TYR 84 Cb 0.49 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.19 1rjz h TYR 84 CO 0.11 0.04 -0.16 0.66 -1.05 0.00 0.00 178.16 177.77 1rjz n TYR 85 N -4.37 0.00 -3.52 4.88 4.01 -0.28 -4.79 117.16 113.09 1rjz n TYR 85 Ca 0.14 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.63 1rjz n TYR 85 Cb 0.72 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.81 1rjz n TYR 85 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1rjz n ASN 86 N 0.51 -5.76 -4.55 7.72 3.02 -0.69 -5.00 115.26 110.53 1rjz n ASN 86 Ca 0.09 -0.90 -0.30 0.00 -0.03 0.00 0.00 54.58 53.45 1rjz n ASN 86 Cb 0.41 -4.10 -0.10 0.00 -0.61 0.00 0.00 39.78 35.38 1rjz n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1rjz s GLN 87 N -5.37 2.00 0.47 3.52 -0.21 -0.76 -5.06 119.66 114.24 1rjz s GLN 87 Ca 0.46 -1.09 -0.23 0.00 0.02 0.00 0.00 55.36 54.53 1rjz s GLN 87 Cb -0.12 -2.23 -0.09 0.00 1.00 0.00 0.00 33.01 31.56 1rjz s GLN 87 CO 0.81 0.50 1.02 0.45 -2.12 0.00 0.00 175.29 175.95 1rjz n SER 88 N 0.72 1.26 0.00 5.90 2.88 -1.26 -4.85 113.62 118.27 1rjz n SER 88 Ca -0.14 0.98 0.07 0.00 -1.33 0.00 0.00 58.87 58.46 1rjz n SER 88 Cb 0.52 -1.38 0.44 0.00 -0.75 0.00 0.00 64.21 63.05 1rjz n SER 88 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1rjz n LYS 89 N -0.14 0.91 -0.21 -1.46 5.02 -1.26 -3.53 118.16 117.49 1rjz n LYS 89 Ca 0.10 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.45 1rjz n LYS 89 Cb 0.41 -1.26 0.16 0.00 -0.02 0.00 0.00 35.03 34.33 1rjz n LYS 89 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rjz n GLY 90 N 0.62 2.99 3.79 0.72 0.00 -1.26 -4.87 105.19 107.18 1rjz n GLY 90 Ca 0.11 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 1rjz n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rjz s GLY 91 N -1.16 1.81 0.07 -0.02 0.00 -1.23 -4.74 107.32 102.05 1rjz s GLY 91 Ca 0.25 -1.15 -0.24 0.00 0.00 0.00 0.00 44.72 43.58 1rjz s GLY 91 CO 0.14 -1.15 0.73 -0.45 0.00 0.00 0.00 173.10 172.36 1rjz s SER 92 N -2.87 7.21 0.01 1.64 0.15 -1.26 -4.68 113.70 113.90 1rjz s SER 92 Ca 0.30 1.44 0.01 0.00 0.70 0.00 0.00 55.95 58.40 1rjz s SER 92 Cb -0.11 -2.45 -0.01 0.00 -1.71 0.00 0.00 66.02 61.74 1rjz s SER 92 CO 0.23 0.10 -0.03 -1.00 1.20 0.00 0.00 173.24 173.74 1rjz s HIS 93 N -0.46 0.26 -0.02 3.44 4.02 -1.26 -4.97 115.29 116.30 1rjz s HIS 93 Ca 0.36 -0.24 0.01 0.00 1.02 0.00 0.00 55.06 56.21 1rjz s HIS 93 Cb -0.21 -0.17 -0.03 0.00 -1.02 0.00 0.00 32.58 31.15 1rjz s HIS 93 CO 0.23 -0.07 -0.02 0.99 1.02 0.00 0.00 174.74 176.89 1rjz s THR 94 N -0.64 4.05 -0.11 1.30 2.01 -1.26 -1.78 115.64 119.22 1rjz s THR 94 Ca -0.06 -0.55 -0.00 0.00 0.31 0.00 0.00 61.69 61.39 1rjz s THR 94 Cb -0.05 -2.77 0.02 0.00 0.01 0.00 0.00 72.50 69.72 1rjz s THR 94 CO -0.00 0.44 -0.08 -0.51 -0.69 0.00 0.00 174.62 173.78 1rjz s ILE 95 N -1.01 1.03 0.22 1.82 2.07 -0.73 -0.18 121.20 124.44 1rjz s ILE 95 Ca 0.17 -0.31 0.11 0.00 -1.41 0.00 0.00 60.65 59.22 1rjz s ILE 95 Cb -0.11 -1.04 -0.05 0.00 0.13 0.00 0.00 42.46 41.39 1rjz s ILE 95 CO 0.07 0.36 -0.22 -1.10 -1.91 0.00 0.00 174.94 172.15 1rjz s GLN 96 N 1.56 1.56 -0.05 3.50 -0.21 -0.21 -1.80 119.66 124.00 1rjz s GLN 96 Ca 0.02 -1.61 -0.09 0.00 0.02 0.00 0.00 55.36 53.70 1rjz s GLN 96 Cb -0.13 -1.76 0.02 0.00 1.00 0.00 0.00 33.01 32.13 1rjz s GLN 96 CO -0.07 0.36 0.22 0.08 -2.12 0.00 0.00 175.29 173.76 1rjz s VAL 97 N -2.04 0.03 -0.26 1.09 1.01 -0.33 -1.54 120.40 118.36 1rjz s VAL 97 Ca 0.24 -0.24 -0.00 0.00 0.00 0.00 0.00 61.98 61.98 1rjz s VAL 97 Cb -0.06 -0.40 0.08 0.00 0.00 0.00 0.00 36.38 36.00 1rjz s VAL 97 CO 0.11 -0.13 0.02 -0.63 0.00 0.00 0.00 175.10 174.47 1rjz s ILE 98 N -0.46 1.20 0.03 2.22 1.01 0.15 -1.64 121.20 123.71 1rjz s ILE 98 Ca -0.06 -1.25 0.05 0.00 0.00 0.00 0.00 60.65 59.40 1rjz s ILE 98 Cb -0.04 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 1rjz s ILE 98 CO 0.01 -0.34 -0.12 -0.55 0.00 0.00 0.00 174.94 173.94 1rjz s SER 99 N 1.51 4.26 0.00 3.58 0.15 -0.77 -1.21 113.70 121.22 1rjz s SER 99 Ca 0.01 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.38 1rjz s SER 99 Cb -0.18 -0.86 0.00 0.00 -1.71 0.00 0.00 66.02 63.27 1rjz s SER 99 CO -0.12 0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.19 1rjz n GLY 100 N 1.48 -0.77 3.08 9.45 0.00 -0.91 0.11 105.19 117.63 1rjz n GLY 100 Ca -0.15 -1.28 -0.13 0.00 0.00 0.00 0.00 46.02 44.46 1rjz n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rjz s GLU 102 N 0.44 3.17 0.03 0.00 2.12 0.49 -1.85 118.70 123.11 1rjz s GLU 102 Ca -0.03 -0.75 0.03 0.00 0.36 0.00 0.00 54.97 54.58 1rjz s GLU 102 Cb -0.04 -2.89 -0.04 0.00 0.26 0.00 0.00 34.13 31.42 1rjz s GLU 102 CO -0.02 -0.24 -0.01 0.14 -0.54 0.00 0.00 175.26 174.59 1rjz s VAL 103 N 1.40 4.04 0.78 3.70 -7.23 0.77 0.66 120.40 124.52 1rjz s VAL 103 Ca 0.05 -0.76 -0.10 0.00 -1.81 0.00 0.00 61.98 59.36 1rjz s VAL 103 Cb -0.14 -2.84 0.09 0.00 0.56 0.00 0.00 36.38 34.05 1rjz s VAL 103 CO -0.06 0.29 1.12 -0.83 -0.31 0.00 0.00 175.10 175.31 1rjz s GLY 104 N -1.79 1.66 0.57 2.32 0.00 0.66 -0.98 107.32 109.76 1rjz s GLY 104 Ca 0.21 -0.87 0.27 0.00 0.00 0.00 0.00 44.72 44.33 1rjz s GLY 104 CO 0.13 -0.38 1.80 1.48 0.00 0.00 0.00 173.10 176.12 1rjz h SER 105 N -0.91 0.00 0.14 1.64 4.64 -1.88 0.78 113.55 117.96 1rjz h SER 105 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1rjz h SER 105 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1rjz h SER 105 CO 0.59 0.00 -0.14 -0.90 -0.87 0.00 0.00 176.83 175.52 1rjz n ASP 106 N -2.68 1.15 0.00 4.97 5.75 -1.26 -4.92 116.55 119.56 1rjz n ASP 106 Ca -0.02 -1.11 0.00 0.00 -0.01 0.00 0.00 54.79 53.65 1rjz n ASP 106 Cb 0.33 0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 1rjz n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rjz n GLY 107 N 1.26 0.77 3.91 6.12 0.00 0.27 -5.05 105.19 112.46 1rjz n GLY 107 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 1rjz n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rjz s ARG 108 N -0.45 3.55 -0.30 1.61 1.81 -1.26 -4.83 118.95 119.08 1rjz s ARG 108 Ca 0.00 0.16 -0.29 0.00 -1.72 0.00 0.00 55.73 53.88 1rjz s ARG 108 Cb 0.00 -2.40 0.02 0.00 -0.45 0.00 0.00 34.95 32.11 1rjz s ARG 108 CO 0.00 -0.16 1.06 -1.17 -0.68 0.00 0.00 175.30 174.34 1rjz s LEU 109 N -4.66 3.97 0.18 2.53 2.96 -1.26 -0.25 118.68 122.16 1rjz s LEU 109 Ca 0.47 1.10 0.16 0.00 -0.22 0.00 0.00 54.13 55.64 1rjz s LEU 109 Cb -0.10 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.03 1rjz s LEU 109 CO 0.43 -0.83 1.18 -0.07 -1.32 0.00 0.00 176.35 175.74 1rjz h LEU 110 N 9.93 0.00 0.00 -0.68 3.38 -0.07 -3.46 115.31 124.41 1rjz h LEU 110 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1rjz h LEU 110 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1rjz h LEU 110 CO 1.02 0.53 0.00 -1.14 0.09 0.00 0.00 178.44 178.94 1rjz n ARG 111 N -3.08 0.00 -4.26 1.13 0.63 -0.55 -5.00 116.66 105.53 1rjz n ARG 111 Ca -0.03 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 56.73 1rjz n ARG 111 Cb 0.78 0.00 -0.14 0.00 0.45 0.00 0.00 32.46 33.55 1rjz n ARG 111 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1rjz s GLY 112 N 0.00 0.51 0.34 5.14 0.00 -1.26 0.19 107.32 112.23 1rjz s GLY 112 Ca 0.00 -0.54 0.09 0.00 0.00 0.00 0.00 44.72 44.27 1rjz s GLY 112 CO 0.00 -0.51 -0.03 -0.19 0.00 0.00 0.00 173.10 172.37 1rjz s TYR 113 N -0.59 2.50 -0.40 1.90 1.51 0.10 -4.87 117.35 117.50 1rjz s TYR 113 Ca 0.00 -0.45 -0.01 0.00 -1.01 0.00 0.00 57.07 55.61 1rjz s TYR 113 Cb -0.06 -1.43 0.22 0.00 -0.11 0.00 0.00 41.96 40.59 1rjz s TYR 113 CO 0.00 0.52 1.01 0.94 -1.11 0.00 0.00 175.55 176.92 1rjz n GLN 114 N -0.89 0.30 -5.22 -0.62 -0.06 -1.17 -2.14 117.38 107.58 1rjz n GLN 114 Ca -0.04 -1.19 -0.31 0.00 -2.00 0.00 0.00 57.00 53.45 1rjz n GLN 114 Cb 0.62 -0.53 -0.15 0.00 -4.06 0.00 0.00 30.24 26.12 1rjz n GLN 114 CO 0.00 0.00 0.00 1.14 -0.20 0.00 0.00 177.06 178.00 1rjz s GLN 115 N 0.74 2.18 0.34 3.69 -2.07 -0.35 -2.01 119.66 122.18 1rjz s GLN 115 Ca 0.27 -0.89 0.08 0.00 -1.82 0.00 0.00 55.36 53.00 1rjz s GLN 115 Cb 0.13 -2.11 -0.04 0.00 -1.09 0.00 0.00 33.01 29.90 1rjz s GLN 115 CO -0.11 0.57 0.20 0.71 -1.32 0.00 0.00 175.29 175.35 1rjz s TYR 116 N -0.64 2.77 -0.17 9.60 1.51 0.01 -0.68 117.35 129.75 1rjz s TYR 116 Ca 0.10 -0.36 -0.16 0.00 -1.01 0.00 0.00 57.07 55.64 1rjz s TYR 116 Cb -0.10 -1.71 0.05 0.00 -0.11 0.00 0.00 41.96 40.08 1rjz s TYR 116 CO -0.01 0.27 0.46 0.00 -1.11 0.00 0.00 175.55 175.17 1rjz s ALA 117 N -2.39 -1.15 -0.18 3.71 0.00 -0.59 -1.98 121.76 119.18 1rjz s ALA 117 Ca 0.39 1.31 0.01 0.00 0.00 0.00 0.00 51.96 53.68 1rjz s ALA 117 Cb -0.03 -0.76 0.02 0.00 0.00 0.00 0.00 23.12 22.34 1rjz s ALA 117 CO 0.24 -0.22 -0.19 -0.47 0.00 0.00 0.00 175.76 175.13 1rjz s TYR 118 N 0.26 2.71 -1.24 0.00 5.04 0.01 -1.05 117.35 123.09 1rjz s TYR 118 Ca -0.00 -1.62 -0.02 0.00 -2.44 0.00 0.00 57.07 52.98 1rjz s TYR 118 Cb -0.03 -1.87 -0.01 0.00 0.35 0.00 0.00 41.96 40.40 1rjz s TYR 118 CO 0.00 -0.79 0.81 -0.25 -1.34 0.00 0.00 175.55 173.98 1rjz n ASP 119 N 4.63 -2.26 0.00 4.32 8.00 0.75 -2.34 116.55 129.65 1rjz n ASP 119 Ca -0.20 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.53 1rjz n ASP 119 Cb 0.50 -4.41 0.00 0.00 -0.02 0.00 0.00 41.12 37.19 1rjz n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rjz n GLY 120 N -1.43 0.25 3.29 0.44 0.00 -1.26 -5.00 105.19 101.48 1rjz n GLY 120 Ca -0.26 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 1rjz n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rjz n ASP 122 N 2.25 0.57 0.05 0.00 8.00 -1.26 -0.81 116.55 125.35 1rjz n ASP 122 Ca -0.16 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.43 1rjz n ASP 122 Cb 0.52 -1.23 0.00 0.00 -0.02 0.00 0.00 41.12 40.39 1rjz n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rjz n TYR 123 N -0.16 -0.15 -3.68 1.24 9.36 -0.84 -4.65 117.16 118.27 1rjz n TYR 123 Ca 0.11 0.03 -0.12 0.00 3.32 0.00 0.00 57.90 61.23 1rjz n TYR 123 Cb 0.34 0.04 -0.06 0.00 -0.63 0.00 0.00 39.34 39.03 1rjz n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1rjz s ILE 124 N -1.88 0.06 -0.11 2.97 2.07 -1.24 -1.58 121.20 121.49 1rjz s ILE 124 Ca 0.00 -0.52 -0.23 0.00 -1.41 0.00 0.00 60.65 58.49 1rjz s ILE 124 Cb 0.00 -0.98 0.05 0.00 0.13 0.00 0.00 42.46 41.67 1rjz s ILE 124 CO 0.00 -0.29 0.55 0.00 -1.91 0.00 0.00 174.94 173.29 1rjz s ALA 125 N -2.65 -1.39 0.09 1.50 0.00 -1.11 -0.81 121.76 117.38 1rjz s ALA 125 Ca -0.04 1.22 -0.30 0.00 0.00 0.00 0.00 51.96 52.84 1rjz s ALA 125 Cb -0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 23.12 22.68 1rjz s ALA 125 CO -0.04 -0.30 1.07 -1.17 0.00 0.00 0.00 175.76 175.32 1rjz s LEU 126 N -0.59 4.43 0.43 0.00 2.96 -0.85 -1.97 118.68 123.09 1rjz s LEU 126 Ca -0.07 1.90 -0.22 0.00 -0.22 0.00 0.00 54.13 55.53 1rjz s LEU 126 Cb -0.03 -3.59 -0.10 0.00 0.50 0.00 0.00 46.19 42.98 1rjz s LEU 126 CO 0.05 -0.27 0.98 0.20 -1.32 0.00 0.00 176.35 175.99 1rjz s ASN 127 N 0.53 6.81 0.60 3.68 0.02 -0.34 -4.70 114.94 121.54 1rjz s ASN 127 Ca 0.52 1.80 0.29 0.00 -1.02 0.00 0.00 52.86 54.46 1rjz s ASN 127 Cb -0.26 -2.55 1.13 0.00 0.02 0.00 0.00 41.25 39.58 1rjz s ASN 127 CO 0.31 -0.45 1.48 -0.33 0.02 0.00 0.00 177.10 178.12 1rjz h GLU 128 N 2.01 0.00 0.00 -0.60 5.08 -1.89 0.48 114.58 119.66 1rjz h GLU 128 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1rjz h GLU 128 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1rjz h GLU 128 CO 0.61 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.22 1rjz n ASP 129 N -3.41 0.00 -3.00 1.42 5.68 -1.26 -4.85 116.55 111.12 1rjz n ASP 129 Ca 0.21 -0.59 -0.17 0.00 -0.50 0.00 0.00 54.79 53.74 1rjz n ASP 129 Cb 1.35 -0.05 -0.01 0.00 -1.14 0.00 0.00 41.12 41.27 1rjz n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1rjz n LEU 130 N -1.05 -1.18 0.00 -2.12 4.77 0.17 -4.69 117.00 112.90 1rjz n LEU 130 Ca 0.16 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1rjz n LEU 130 Cb 0.10 -1.95 0.00 0.00 -2.33 0.00 0.00 43.42 39.23 1rjz n LEU 130 CO 0.14 0.04 -0.07 0.29 -1.33 0.00 0.00 177.39 176.46 1rjz n LYS 131 N -3.28 0.22 -4.40 3.23 5.02 -1.26 -4.64 118.16 113.05 1rjz n LYS 131 Ca -0.05 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.97 1rjz n LYS 131 Cb 0.55 -0.57 -0.12 0.00 -0.02 0.00 0.00 35.03 34.88 1rjz n LYS 131 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1rjz s THR 132 N -1.13 2.41 0.27 -0.18 -4.23 -1.26 -4.83 115.64 106.68 1rjz s THR 132 Ca 0.00 -1.91 0.06 0.00 -1.18 0.00 0.00 61.69 58.66 1rjz s THR 132 Cb 0.00 -2.13 -0.03 0.00 1.34 0.00 0.00 72.50 71.68 1rjz s THR 132 CO 0.00 -0.05 0.33 0.26 -0.54 0.00 0.00 174.62 174.62 1rjz s TRP 133 N -1.49 3.25 -0.32 3.99 0.52 -1.26 -1.19 118.94 122.44 1rjz s TRP 133 Ca 0.19 -0.10 0.01 0.00 0.02 0.00 0.00 56.10 56.22 1rjz s TRP 133 Cb -0.09 -1.62 0.10 0.00 -1.15 0.00 0.00 33.47 30.72 1rjz s TRP 133 CO 0.09 0.36 0.08 0.99 0.02 0.00 0.00 176.95 178.50 1rjz s THR 134 N -2.08 1.32 0.51 2.01 2.01 -0.83 -4.88 115.64 113.70 1rjz s THR 134 Ca 0.36 -1.71 -0.17 0.00 0.31 0.00 0.00 61.69 60.48 1rjz s THR 134 Cb -0.08 -1.99 -0.08 0.00 0.01 0.00 0.00 72.50 70.36 1rjz s THR 134 CO 0.28 -0.66 0.99 0.00 -0.69 0.00 0.00 174.62 174.55 1rjz s ALA 135 N 1.38 3.00 -0.48 7.40 0.00 -1.26 -2.75 121.76 129.05 1rjz s ALA 135 Ca 0.10 0.26 0.11 0.00 0.00 0.00 0.00 51.96 52.44 1rjz s ALA 135 Cb -0.18 -3.15 -0.13 0.00 0.00 0.00 0.00 23.12 19.66 1rjz s ALA 135 CO -0.20 -0.28 0.46 0.00 0.00 0.00 0.00 175.76 175.75 1rjz n ALA 136 N -1.50 3.38 -3.87 0.00 0.00 -0.62 -4.97 120.51 112.94 1rjz n ALA 136 Ca 0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 53.44 53.18 1rjz n ALA 136 Cb 0.54 -0.42 0.01 0.00 0.00 0.00 0.00 19.45 19.58 1rjz n ALA 136 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1rjz s ASP 137 N -2.23 -0.02 0.36 0.00 3.84 -1.26 -5.01 116.67 112.35 1rjz s ASP 137 Ca 0.03 -0.49 0.14 0.00 -0.00 0.00 0.00 52.55 52.24 1rjz s ASP 137 Cb 0.09 0.39 1.00 0.00 -1.38 0.00 0.00 42.92 43.01 1rjz s ASP 137 CO 0.47 -0.76 1.75 0.24 -0.00 0.00 0.00 175.17 176.88 1rjz h MET 138 N 2.00 0.47 0.56 2.11 2.86 -1.99 -2.09 114.93 118.85 1rjz h MET 138 Ca -0.26 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.32 1rjz h MET 138 Cb 1.21 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.77 1rjz h MET 138 CO 0.33 0.31 -0.29 0.00 1.06 0.00 0.00 176.91 178.33 1rjz h ALA 139 N 1.67 -1.19 -0.90 6.32 0.00 -1.95 -3.09 119.26 120.11 1rjz h ALA 139 Ca 0.62 -0.17 0.26 0.00 0.00 0.00 0.00 54.91 55.62 1rjz h ALA 139 Cb 1.37 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 19.46 1rjz h ALA 139 CO -0.38 -1.14 0.67 0.00 0.00 0.00 0.00 179.25 178.39 1rjz h ALA 140 N -1.60 2.84 -0.22 0.00 0.00 -1.68 -1.27 119.26 117.33 1rjz h ALA 140 Ca -0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1rjz h ALA 140 Cb 0.60 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1rjz h ALA 140 CO 0.12 -1.13 0.13 -0.07 0.00 0.00 0.00 179.25 178.30 1rjz h LEU 141 N 0.00 0.26 0.76 0.00 3.38 -1.34 -0.96 115.31 117.41 1rjz h LEU 141 Ca 0.43 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.35 1rjz h LEU 141 Cb 1.75 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 42.45 1rjz h LEU 141 CO -0.00 0.20 -0.36 0.40 0.09 0.00 0.00 178.44 178.76 1rjz h ILE 142 N 0.30 0.18 -0.45 1.22 2.04 -1.32 -0.27 117.51 119.21 1rjz h ILE 142 Ca 0.08 -0.13 0.09 0.00 1.00 0.00 0.00 64.86 65.90 1rjz h ILE 142 Cb -0.01 0.21 -0.10 0.00 -0.74 0.00 0.00 36.82 36.19 1rjz h ILE 142 CO -0.02 0.01 -0.22 0.74 0.00 0.00 0.00 178.15 178.67 1rjz h THR 143 N -1.13 0.36 -0.01 -0.27 2.02 -1.56 -0.43 112.91 111.89 1rjz h THR 143 Ca -0.10 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.09 1rjz h THR 143 Cb 0.80 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 1rjz h THR 143 CO 0.17 0.00 -0.38 0.50 0.37 0.00 0.00 175.52 176.18 1rjz h LYS 144 N -0.13 -0.45 -0.91 6.66 3.64 -1.05 0.53 116.57 124.87 1rjz h LYS 144 Ca 0.21 0.03 0.25 0.00 -1.27 0.00 0.00 60.65 59.88 1rjz h LYS 144 Cb 0.46 0.10 -0.14 0.00 -0.41 0.00 0.00 32.23 32.24 1rjz h LYS 144 CO -0.53 -0.30 0.31 1.25 -2.27 0.00 0.00 179.45 177.91 1rjz h HIS 145 N -0.47 0.49 0.24 1.91 2.76 -0.20 0.21 115.15 120.10 1rjz h HIS 145 Ca 0.01 0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.22 1rjz h HIS 145 Cb 0.51 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.40 1rjz h HIS 145 CO -0.48 -0.19 -0.12 0.87 -1.30 0.00 0.00 177.93 176.71 1rjz h LYS 146 N 0.24 -0.31 0.00 5.26 1.57 0.85 -2.09 116.57 122.09 1rjz h LYS 146 Ca 0.59 0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 59.34 1rjz h LYS 146 Cb 1.23 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.60 1rjz h LYS 146 CO -0.64 -0.14 -0.24 -1.49 -0.57 0.00 0.00 179.45 176.36 1rjz h TRP 147 N -0.41 0.00 0.17 -1.35 6.55 0.24 -1.41 115.95 119.75 1rjz h TRP 147 Ca -0.03 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.80 1rjz h TRP 147 Cb 0.31 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.61 1rjz h TRP 147 CO -0.04 0.24 -0.08 0.93 -1.05 0.00 0.00 178.44 178.45 1rjz h GLU 148 N 0.00 -0.22 -0.56 0.49 5.08 -0.61 0.17 114.58 118.93 1rjz h GLU 148 Ca -0.00 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.49 1rjz h GLU 148 Cb 0.49 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.69 1rjz h GLU 148 CO 0.03 0.12 0.01 1.96 -1.00 0.00 0.00 179.01 180.13 1rjz h GLN 149 N -0.59 0.12 0.00 2.33 1.08 -1.07 0.20 115.11 117.18 1rjz h GLN 149 Ca -0.02 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1rjz h GLN 149 Cb 0.44 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1rjz h GLN 149 CO 0.04 0.08 0.00 0.00 -0.95 0.00 0.00 178.83 178.00 1rjz n ALA 150 N -2.73 2.29 -2.48 3.87 0.00 -0.56 -4.91 120.51 115.99 1rjz n ALA 150 Ca 0.07 -0.11 -0.14 0.00 0.00 0.00 0.00 53.44 53.26 1rjz n ALA 150 Cb 0.31 -1.43 0.01 0.00 0.00 0.00 0.00 19.45 18.34 1rjz n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rjz n GLY 151 N 1.08 -0.15 0.36 0.00 0.00 0.06 -4.90 105.19 101.64 1rjz n GLY 151 Ca 0.10 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 45.98 1rjz n GLY 151 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1rjz h GLU 152 N -0.41 0.78 -0.95 1.61 4.57 -0.97 -1.76 114.58 117.44 1rjz h GLU 152 Ca -0.33 -0.05 0.18 0.00 -1.18 0.00 0.00 59.36 57.98 1rjz h GLU 152 Cb 1.24 -0.18 -0.10 0.00 -0.16 0.00 0.00 28.75 29.55 1rjz h GLU 152 CO 0.38 0.51 0.54 0.00 -1.18 0.00 0.00 179.01 179.26 1rjz h ALA 153 N 1.60 1.54 -0.02 2.92 0.00 -1.88 -0.29 119.26 123.12 1rjz h ALA 153 Ca 0.53 0.09 -0.20 0.00 0.00 0.00 0.00 54.91 55.32 1rjz h ALA 153 Cb 0.77 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1rjz h ALA 153 CO -0.31 -0.09 -0.86 0.93 0.00 0.00 0.00 179.25 178.93 1rjz h GLU 154 N 0.69 0.34 -0.49 0.00 3.07 -1.58 -0.33 114.58 116.27 1rjz h GLU 154 Ca 0.54 -0.34 -0.03 0.00 -0.50 0.00 0.00 59.36 59.04 1rjz h GLU 154 Cb 0.84 0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.82 1rjz h GLU 154 CO -0.39 1.01 0.20 -0.09 -1.40 0.00 0.00 179.01 178.35 1rjz h ARG 155 N 0.20 0.73 -0.08 2.33 2.43 -1.03 -1.47 114.38 117.50 1rjz h ARG 155 Ca -0.05 -0.13 -0.23 0.00 -0.81 0.00 0.00 59.98 58.75 1rjz h ARG 155 Cb 1.47 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 30.91 1rjz h ARG 155 CO 0.14 0.65 -0.87 -0.07 -1.51 0.00 0.00 179.97 178.31 1rjz h LEU 156 N 0.66 0.85 -1.43 3.80 3.38 -1.11 -2.35 115.31 119.10 1rjz h LEU 156 Ca 0.17 -0.61 0.03 0.00 0.09 0.00 0.00 57.88 57.56 1rjz h LEU 156 Cb 0.18 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1rjz h LEU 156 CO -0.01 1.40 0.41 -0.09 0.09 0.00 0.00 178.44 180.24 1rjz h ARG 157 N 0.44 0.72 -0.26 1.13 2.43 -0.90 0.74 114.38 118.67 1rjz h ARG 157 Ca -0.08 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 58.90 1rjz h ARG 157 Cb 1.51 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.89 1rjz h ARG 157 CO 0.17 0.48 -0.41 0.00 -1.51 0.00 0.00 179.97 178.69 1rjz h ALA 158 N 1.64 0.40 -0.25 2.80 0.00 -1.16 -1.29 119.26 121.39 1rjz h ALA 158 Ca 0.25 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1rjz h ALA 158 Cb 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1rjz h ALA 158 CO -0.07 0.52 0.13 -0.92 0.00 0.00 0.00 179.25 178.91 1rjz h TYR 159 N 0.48 0.35 -0.07 0.00 3.20 -0.78 -1.79 116.97 118.37 1rjz h TYR 159 Ca 0.02 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1rjz h TYR 159 Cb 1.01 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.17 1rjz h TYR 159 CO 0.08 0.31 0.02 -0.07 -1.64 0.00 0.00 178.16 176.87 1rjz h LEU 160 N 0.29 0.10 -0.04 2.82 3.38 -0.87 0.34 115.31 121.33 1rjz h LEU 160 Ca 0.09 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1rjz h LEU 160 Cb 0.08 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1rjz h LEU 160 CO -0.01 0.26 0.00 -0.62 0.09 0.00 0.00 178.44 178.16 1rjz n GLU 161 N -4.93 0.05 0.00 1.13 1.02 -0.49 -3.33 120.64 114.09 1rjz n GLU 161 Ca -0.06 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1rjz n GLU 161 Cb 0.13 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 1rjz n GLU 161 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rjz n GLY 162 N 1.12 0.49 0.28 0.62 0.00 -0.67 -4.72 105.19 102.30 1rjz n GLY 162 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 1rjz n GLY 162 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1rjz h THR 163 N 0.00 0.33 -0.72 2.61 2.02 -1.46 0.71 112.91 116.40 1rjz h THR 163 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1rjz h THR 163 Cb 0.00 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 66.70 1rjz h THR 163 CO 0.00 0.00 0.48 0.00 0.37 0.00 0.00 175.52 176.37 1rjz h VAL 165 N 0.97 0.85 -0.22 0.00 2.07 -1.41 -2.12 116.25 116.39 1rjz h VAL 165 Ca 0.26 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 67.27 1rjz h VAL 165 Cb -0.11 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 1rjz h VAL 165 CO -0.06 0.12 -0.12 -0.33 0.02 0.00 0.00 177.57 177.21 1rjz h GLU 166 N -0.60 -0.09 -0.92 1.57 5.08 -0.74 -2.05 114.58 116.83 1rjz h GLU 166 Ca -0.03 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1rjz h GLU 166 Cb 0.43 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 1rjz h GLU 166 CO 0.05 -0.06 0.61 -1.49 -1.00 0.00 0.00 179.01 177.11 1rjz h TRP 167 N -0.10 1.12 -0.86 4.33 4.06 -1.01 -1.01 115.95 122.49 1rjz h TRP 167 Ca 0.12 0.03 0.07 0.00 2.06 0.00 0.00 58.89 61.16 1rjz h TRP 167 Cb 0.28 -0.37 -0.06 0.00 -1.00 0.00 0.00 29.16 28.01 1rjz h TRP 167 CO -0.28 0.65 0.56 1.25 -3.56 0.00 0.00 178.44 177.05 1rjz h LEU 168 N 1.16 0.84 -0.01 -4.49 5.85 -0.69 -0.67 115.31 117.29 1rjz h LEU 168 Ca 0.37 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.09 1rjz h LEU 168 Cb 0.02 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 1rjz h LEU 168 CO -0.11 0.54 0.00 -0.09 -0.34 0.00 0.00 178.44 178.44 1rjz h ARG 169 N 0.95 0.01 -0.86 1.25 2.43 -0.69 -0.73 114.38 116.75 1rjz h ARG 169 Ca 0.37 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.53 1rjz h ARG 169 Cb 0.22 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 1rjz h ARG 169 CO -0.14 0.15 0.52 -0.09 -1.51 0.00 0.00 179.97 178.90 1rjz h ARG 170 N -0.12 1.17 -0.59 0.20 2.43 -0.99 0.10 114.38 116.58 1rjz h ARG 170 Ca 0.00 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.01 1rjz h ARG 170 Cb 0.14 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1rjz h ARG 170 CO -0.00 0.82 0.14 1.88 -1.51 0.00 0.00 179.97 181.30 1rjz h TYR 171 N 1.18 1.00 -0.42 2.20 0.05 -0.98 -2.46 116.97 117.54 1rjz h TYR 171 Ca 0.31 -0.12 -0.06 0.00 0.05 0.00 0.00 58.73 58.90 1rjz h TYR 171 Cb -0.04 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.39 1rjz h TYR 171 CO -0.00 0.85 -0.00 -0.07 -1.05 0.00 0.00 178.16 177.89 1rjz h LEU 172 N 0.86 0.65 -0.49 3.88 3.38 -0.64 -1.01 115.31 121.93 1rjz h LEU 172 Ca 0.18 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1rjz h LEU 172 Cb 0.36 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1rjz h LEU 172 CO 0.00 0.72 0.26 0.11 0.09 0.00 0.00 178.44 179.63 1rjz h LYS 173 N 0.64 0.50 0.01 1.13 1.57 -0.34 -2.04 116.57 118.05 1rjz h LYS 173 Ca 0.13 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.71 1rjz h LYS 173 Cb 0.40 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.61 1rjz h LYS 173 CO 0.02 0.33 -0.66 -0.91 -0.57 0.00 0.00 179.45 177.65 1rjz h ASN 174 N 0.52 0.56 -0.72 0.86 -0.26 -1.18 -3.37 115.58 112.00 1rjz h ASN 174 Ca 0.21 -0.77 -0.41 0.00 -0.56 0.00 0.00 56.30 54.77 1rjz h ASN 174 Cb 0.09 -0.17 -0.24 0.00 -1.06 0.00 0.00 38.32 36.94 1rjz h ASN 174 CO -0.13 1.27 0.27 0.61 -1.06 0.00 0.00 177.43 178.38 1rjz n GLY 175 N 1.12 5.04 0.14 2.83 0.00 -0.42 -4.55 105.19 109.35 1rjz n GLY 175 Ca -0.11 -1.47 -0.20 0.00 0.00 0.00 0.00 46.02 44.24 1rjz n GLY 175 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1rjz h ASN 176 N 1.25 0.62 0.00 1.61 -0.73 -1.53 0.20 115.58 117.00 1rjz h ASN 176 Ca 0.45 -0.86 0.00 0.00 1.87 0.00 0.00 56.30 57.75 1rjz h ASN 176 Cb 1.95 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 40.35 1rjz h ASN 176 CO 0.87 1.42 0.00 0.00 -0.37 0.00 0.00 177.43 179.34 1rjz n ALA 177 N -2.65 1.71 0.07 1.57 0.00 -1.26 -2.53 120.51 117.43 1rjz n ALA 177 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1rjz n ALA 177 Cb 0.84 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.29 1rjz n ALA 177 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1rjz n THR 178 N -0.31 0.25 -0.18 0.00 -1.04 -1.17 -4.89 114.28 106.94 1rjz n THR 178 Ca 0.00 0.08 -0.02 0.00 -2.04 0.00 0.00 64.05 62.07 1rjz n THR 178 Cb 0.02 -0.84 0.05 0.00 -1.82 0.00 0.00 70.33 67.73 1rjz n THR 178 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1rjz h LEU 179 N 0.00 -0.50 0.00 -4.42 3.38 -0.48 -0.86 115.31 112.43 1rjz h LEU 179 Ca 0.00 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1rjz h LEU 179 Cb 0.12 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1rjz h LEU 179 CO 0.00 -0.18 0.06 0.18 0.09 0.00 0.00 178.44 178.59 1rjz n LEU 180 N -5.38 0.00 -4.51 1.67 4.77 -1.05 -4.80 117.00 107.70 1rjz n LEU 180 Ca 0.06 0.30 -0.46 0.00 -0.03 0.00 0.00 56.01 55.87 1rjz n LEU 180 Cb 0.29 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 1rjz n LEU 180 CO 0.08 -0.30 0.33 -1.14 -1.33 0.00 0.00 177.39 175.04 1rjz n ARG 181 N -1.27 0.76 -3.37 3.23 0.63 -0.33 -4.98 116.66 111.33 1rjz n ARG 181 Ca 0.00 0.27 -0.13 0.00 -0.92 0.00 0.00 57.85 57.07 1rjz n ARG 181 Cb 0.06 -1.48 -0.09 0.00 0.45 0.00 0.00 32.46 31.40 1rjz n ARG 181 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1rjz s THR 182 N -1.00 -0.51 -0.17 5.15 2.01 -1.26 -4.70 115.64 115.16 1rjz s THR 182 Ca 0.62 -0.27 -0.12 0.00 0.31 0.00 0.00 61.69 62.22 1rjz s THR 182 Cb -0.81 -0.90 -0.05 0.00 0.01 0.00 0.00 72.50 70.75 1rjz s THR 182 CO 0.58 -0.29 0.24 -1.81 -0.69 0.00 0.00 174.62 172.65 1rjz s ASP 183 N 2.46 6.37 0.15 3.53 1.01 -0.72 -4.96 116.67 124.51 1rjz s ASP 183 Ca 0.10 0.43 -0.06 0.00 0.71 0.00 0.00 52.55 53.74 1rjz s ASP 183 Cb -0.14 -2.15 -0.06 0.00 1.01 0.00 0.00 42.92 41.58 1rjz s ASP 183 CO -0.25 0.15 0.39 -0.94 0.21 0.00 0.00 175.17 174.74 1rjz s SER 184 N 0.29 6.51 0.69 0.27 1.04 -1.26 0.48 113.70 121.72 1rjz s SER 184 Ca 0.14 0.63 -0.14 0.00 0.48 0.00 0.00 55.95 57.06 1rjz s SER 184 Cb -0.12 -2.11 0.02 0.00 0.10 0.00 0.00 66.02 63.90 1rjz s SER 184 CO 0.02 0.05 1.12 -2.16 0.98 0.00 0.00 173.24 173.25 1rjz s PRO 185 N -2.62 2.61 -0.32 4.02 0.04 -1.26 -4.32 135.00 133.15 1rjz s PRO 185 Ca 0.41 1.39 0.02 0.00 0.04 0.00 0.00 61.00 62.86 1rjz s PRO 185 Cb -0.12 -1.93 0.10 0.00 0.04 0.00 0.00 34.50 32.59 1rjz s PRO 185 CO 0.24 -1.40 0.07 0.15 0.04 0.00 0.00 177.00 176.09 1rjz s LYS 186 N -4.22 1.13 0.92 4.56 1.02 -0.76 -4.91 119.74 117.49 1rjz s LYS 186 Ca 0.67 -1.47 -0.16 0.00 0.02 0.00 0.00 55.97 55.03 1rjz s LYS 186 Cb -0.21 -2.62 0.21 0.00 -0.52 0.00 0.00 37.83 34.70 1rjz s LYS 186 CO 0.45 -0.95 1.24 0.00 -0.92 0.00 0.00 175.35 175.17 1rjz n ALA 187 N 4.54 -1.49 0.00 5.17 0.00 -1.26 -3.22 120.51 124.26 1rjz n ALA 187 Ca 0.01 -1.62 0.00 0.00 0.00 0.00 0.00 53.44 51.82 1rjz n ALA 187 Cb 0.42 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1rjz n ALA 187 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1rjz n HIS 188 N -3.75 0.00 -4.57 0.00 1.44 -1.14 -4.97 115.22 102.23 1rjz n HIS 188 Ca 0.16 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.56 1rjz n HIS 188 Cb 0.54 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.53 1rjz n HIS 188 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1rjz s VAL 189 N -2.00 2.73 0.28 0.61 1.01 -1.26 -0.48 120.40 121.29 1rjz s VAL 189 Ca 0.00 -1.31 0.10 0.00 0.00 0.00 0.00 61.98 60.77 1rjz s VAL 189 Cb 0.00 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 1rjz s VAL 189 CO 0.00 0.27 -0.02 0.42 0.00 0.00 0.00 175.10 175.77 1rjz s THR 190 N -0.98 3.18 -0.09 3.92 -4.23 -0.65 -4.74 115.64 112.05 1rjz s THR 190 Ca 0.15 -1.97 0.03 0.00 -1.18 0.00 0.00 61.69 58.72 1rjz s THR 190 Cb -0.10 -2.78 0.01 0.00 1.34 0.00 0.00 72.50 70.96 1rjz s THR 190 CO 0.06 -0.34 -0.19 -2.28 -0.54 0.00 0.00 174.62 171.34 1rjz s HIS 191 N -2.38 2.09 -0.10 3.99 2.46 -1.26 -2.18 115.29 117.91 1rjz s HIS 191 Ca 0.32 -0.86 0.00 0.00 0.47 0.00 0.00 55.06 55.00 1rjz s HIS 191 Cb -0.05 -1.45 0.02 0.00 -0.13 0.00 0.00 32.58 30.97 1rjz s HIS 191 CO 0.19 -0.38 -0.09 -1.01 -2.47 0.00 0.00 174.74 170.98 1rjz s HIS 192 N 0.56 1.48 0.24 3.88 3.76 0.33 -4.96 115.29 120.57 1rjz s HIS 192 Ca -0.15 -0.68 -0.30 0.00 -0.15 0.00 0.00 55.06 53.77 1rjz s HIS 192 Cb -0.17 -1.18 -0.10 0.00 1.11 0.00 0.00 32.58 32.24 1rjz s HIS 192 CO 0.05 -0.44 1.40 -1.12 -0.85 0.00 0.00 174.74 173.79 1rjz s SER 193 N 1.36 6.72 0.45 1.40 0.01 -1.26 -0.08 113.70 122.31 1rjz s SER 193 Ca -0.01 2.59 0.05 0.00 1.31 0.00 0.00 55.95 59.88 1rjz s SER 193 Cb -0.14 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.42 1rjz s SER 193 CO -0.04 -0.65 0.02 -0.13 0.41 0.00 0.00 173.24 172.84 1rjz s ARG 194 N -0.31 2.06 0.23 12.44 0.52 -1.15 -4.86 118.95 127.89 1rjz s ARG 194 Ca 0.58 -2.21 -0.31 0.00 -0.52 0.00 0.00 55.73 53.27 1rjz s ARG 194 Cb -0.40 -1.62 -0.12 0.00 0.52 0.00 0.00 34.95 33.33 1rjz s ARG 194 CO 0.42 -0.17 1.69 -1.25 0.02 0.00 0.00 175.30 176.01 1rjz s PRO 195 N -3.79 4.12 6.41 3.54 0.04 -1.26 -4.52 135.00 139.54 1rjz s PRO 195 Ca 0.24 2.61 0.00 0.00 0.04 0.00 0.00 61.00 63.89 1rjz s PRO 195 Cb 0.07 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.55 1rjz s PRO 195 CO 0.13 -0.73 0.00 0.39 0.04 0.00 0.00 177.00 176.83 1rjz n GLU 196 N 3.53 0.00 -0.06 4.56 1.02 -1.26 -3.47 120.64 124.96 1rjz n GLU 196 Ca 0.14 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.39 1rjz n GLU 196 Cb 0.36 0.00 0.43 0.00 -0.02 0.00 0.00 31.44 32.20 1rjz n GLU 196 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1rjz n ASP 197 N 5.00 1.54 -4.90 1.62 5.68 -1.26 -4.93 116.55 119.30 1rjz n ASP 197 Ca 0.00 -1.64 -0.22 0.00 -0.50 0.00 0.00 54.79 52.43 1rjz n ASP 197 Cb 0.00 -0.07 0.06 0.00 -1.14 0.00 0.00 41.12 39.96 1rjz n ASP 197 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1rjz s LYS 198 N -1.85 2.29 0.18 0.11 -0.14 -1.23 -0.72 119.74 118.40 1rjz s LYS 198 Ca 0.34 -0.77 -0.18 0.00 -1.36 0.00 0.00 55.97 54.00 1rjz s LYS 198 Cb 0.18 -2.40 0.03 0.00 -1.68 0.00 0.00 37.83 33.96 1rjz s LYS 198 CO 0.28 -0.96 0.51 0.14 -0.76 0.00 0.00 175.35 174.56 1rjz s VAL 199 N -2.92 0.03 -0.09 3.17 -7.23 -0.79 -2.92 120.40 109.65 1rjz s VAL 199 Ca 0.60 -0.71 0.04 0.00 -1.81 0.00 0.00 61.98 60.10 1rjz s VAL 199 Cb -0.09 -1.49 0.00 0.00 0.56 0.00 0.00 36.38 35.36 1rjz s VAL 199 CO 0.41 -0.13 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.96 1rjz s THR 200 N -3.86 1.85 -0.24 5.32 2.01 0.89 -1.39 115.64 120.23 1rjz s THR 200 Ca 0.08 -0.90 -0.05 0.00 0.31 0.00 0.00 61.69 61.12 1rjz s THR 200 Cb -0.01 -1.61 -0.02 0.00 0.01 0.00 0.00 72.50 70.88 1rjz s THR 200 CO -0.05 0.51 0.01 -0.76 -0.69 0.00 0.00 174.62 173.65 1rjz s LEU 201 N 0.38 3.18 -0.25 4.42 1.43 -0.78 -0.51 118.68 126.55 1rjz s LEU 201 Ca -0.17 -0.33 -0.02 0.00 -1.03 0.00 0.00 54.13 52.58 1rjz s LEU 201 Cb -0.17 -1.83 0.03 0.00 0.03 0.00 0.00 46.19 44.25 1rjz s LEU 201 CO 0.08 -0.03 -0.05 -0.60 0.23 0.00 0.00 176.35 175.97 1rjz s ARG 202 N 1.54 2.84 -0.17 1.70 3.52 -0.93 -1.60 118.95 125.86 1rjz s ARG 202 Ca 0.06 -0.98 -0.23 0.00 -0.13 0.00 0.00 55.73 54.45 1rjz s ARG 202 Cb -0.15 -3.03 -0.02 0.00 -1.56 0.00 0.00 34.95 30.20 1rjz s ARG 202 CO 0.00 -0.41 0.74 0.00 -0.81 0.00 0.00 175.30 174.82 1rjz s TRP 204 N 1.90 3.32 -0.11 0.00 0.52 0.37 -1.07 118.94 123.87 1rjz s TRP 204 Ca 0.34 0.15 -0.02 0.00 0.02 0.00 0.00 56.10 56.59 1rjz s TRP 204 Cb -0.16 -1.68 0.04 0.00 -1.15 0.00 0.00 33.47 30.52 1rjz s TRP 204 CO 0.12 0.55 0.02 0.00 0.02 0.00 0.00 176.95 177.66 1rjz s ALA 205 N -1.44 0.72 0.22 0.98 0.00 0.20 -2.89 121.76 119.55 1rjz s ALA 205 Ca 0.32 -0.26 0.06 0.00 0.00 0.00 0.00 51.96 52.08 1rjz s ALA 205 Cb -0.12 -0.87 -0.05 0.00 0.00 0.00 0.00 23.12 22.07 1rjz s ALA 205 CO 0.24 -0.70 -0.09 -0.51 0.00 0.00 0.00 175.76 174.70 1rjz s LEU 206 N 1.97 2.47 -0.93 0.00 1.43 -1.20 -1.96 118.68 120.47 1rjz s LEU 206 Ca 0.03 -1.10 0.00 0.00 -1.03 0.00 0.00 54.13 52.03 1rjz s LEU 206 Cb -0.14 -0.55 0.00 0.00 0.03 0.00 0.00 46.19 45.54 1rjz s LEU 206 CO -0.06 -0.30 0.00 0.61 0.23 0.00 0.00 176.35 176.83 1rjz n GLY 207 N -0.42 0.83 3.88 -3.19 0.00 -0.97 -1.83 105.19 103.50 1rjz n GLY 207 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 1rjz n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1rjz s PHE 208 N -1.70 3.52 -0.28 1.61 -0.12 -1.20 -4.47 117.98 115.34 1rjz s PHE 208 Ca 0.00 1.01 -0.23 0.00 -0.05 0.00 0.00 56.93 57.66 1rjz s PHE 208 Cb 0.00 -2.44 0.09 0.00 -0.63 0.00 0.00 43.02 40.04 1rjz s PHE 208 CO 0.00 -0.25 0.80 -0.47 -0.05 0.00 0.00 175.22 175.25 1rjz s TYR 209 N -2.61 -0.76 0.96 3.49 5.04 0.18 -0.74 117.35 122.90 1rjz s TYR 209 Ca 0.51 1.75 -0.16 0.00 -2.44 0.00 0.00 57.07 56.73 1rjz s TYR 209 Cb -0.10 0.37 0.24 0.00 0.35 0.00 0.00 41.96 42.81 1rjz s TYR 209 CO 0.39 -0.37 0.90 -0.35 -1.34 0.00 0.00 175.55 174.78 1rjz n PRO 210 N 2.98 -2.49 0.28 4.97 -0.04 -1.26 -1.76 135.00 137.67 1rjz n PRO 210 Ca -0.15 -1.44 0.13 0.00 -0.04 0.00 0.00 63.50 62.00 1rjz n PRO 210 Cb 0.56 -1.28 0.80 0.00 -0.04 0.00 0.00 33.50 33.54 1rjz n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rjz h ALA 211 N -2.49 1.51 -2.26 0.55 0.00 -1.95 -3.44 119.26 111.18 1rjz h ALA 211 Ca -0.33 -0.05 -0.55 0.00 0.00 0.00 0.00 54.91 53.98 1rjz h ALA 211 Cb 1.00 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.80 1rjz h ALA 211 CO 0.22 0.06 1.23 -0.25 0.00 0.00 0.00 179.25 180.52 1rjz n ASP 212 N -3.89 3.97 -3.47 0.00 8.00 -1.26 -4.95 116.55 114.95 1rjz n ASP 212 Ca -0.03 0.86 -0.11 0.00 0.71 0.00 0.00 54.79 56.23 1rjz n ASP 212 Cb 0.14 -1.50 -0.02 0.00 -0.02 0.00 0.00 41.12 39.72 1rjz n ASP 212 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1rjz s ILE 213 N 4.68 0.00 -0.02 0.53 2.07 -1.26 -4.54 121.20 122.67 1rjz s ILE 213 Ca 0.91 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 60.16 1rjz s ILE 213 Cb -0.48 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.12 1rjz s ILE 213 CO 0.44 0.00 -0.04 -0.89 -1.91 0.00 0.00 174.94 172.53 1rjz s THR 214 N -3.19 0.40 0.04 4.00 2.01 -0.81 -5.04 115.64 113.05 1rjz s THR 214 Ca 0.02 -0.16 0.05 0.00 0.31 0.00 0.00 61.69 61.91 1rjz s THR 214 Cb -0.01 -0.38 -0.02 0.00 0.01 0.00 0.00 72.50 72.10 1rjz s THR 214 CO -0.09 0.14 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.06 1rjz s LEU 215 N 0.24 2.17 0.16 4.42 1.43 -1.26 -0.99 118.68 124.85 1rjz s LEU 215 Ca -0.02 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 52.58 1rjz s LEU 215 Cb -0.06 -0.70 -0.03 0.00 0.03 0.00 0.00 46.19 45.43 1rjz s LEU 215 CO -0.00 0.07 0.15 0.42 0.23 0.00 0.00 176.35 177.21 1rjz s THR 216 N -0.82 0.06 -0.06 5.49 -4.23 -0.22 -4.97 115.64 110.89 1rjz s THR 216 Ca 0.03 -1.80 0.02 0.00 -1.18 0.00 0.00 61.69 58.76 1rjz s THR 216 Cb -0.08 -2.14 0.01 0.00 1.34 0.00 0.00 72.50 71.63 1rjz s THR 216 CO 0.01 -0.28 -0.11 0.26 -0.54 0.00 0.00 174.62 173.96 1rjz s TRP 217 N -4.06 1.32 0.03 3.99 0.52 -1.26 -0.82 118.94 118.66 1rjz s TRP 217 Ca 0.27 -0.45 0.09 0.00 0.02 0.00 0.00 56.10 56.02 1rjz s TRP 217 Cb 0.06 -0.97 -0.03 0.00 -1.15 0.00 0.00 33.47 31.38 1rjz s TRP 217 CO 0.05 -0.23 -0.25 -0.65 0.02 0.00 0.00 176.95 175.88 1rjz s GLN 218 N 0.57 1.81 -0.58 4.98 -0.21 0.81 -0.30 119.66 126.74 1rjz s GLN 218 Ca -0.12 -1.03 -0.07 0.00 0.02 0.00 0.00 55.36 54.16 1rjz s GLN 218 Cb -0.14 -1.91 0.15 0.00 1.00 0.00 0.00 33.01 32.11 1rjz s GLN 218 CO 0.03 0.50 0.44 -1.17 -2.12 0.00 0.00 175.29 172.97 1rjz s LEU 219 N -1.05 5.68 -0.86 2.90 2.96 -0.71 -1.90 118.68 125.70 1rjz s LEU 219 Ca 0.11 -2.39 -0.05 0.00 -0.22 0.00 0.00 54.13 51.58 1rjz s LEU 219 Cb -0.10 -1.97 -0.00 0.00 0.50 0.00 0.00 46.19 44.62 1rjz s LEU 219 CO 0.01 -0.55 0.68 0.59 -1.32 0.00 0.00 176.35 175.77 1rjz n ASN 220 N 4.22 -6.08 -3.14 3.68 3.02 -1.14 -3.72 115.26 112.10 1rjz n ASN 220 Ca 0.02 -0.64 -0.08 0.00 -0.03 0.00 0.00 54.58 53.85 1rjz n ASN 220 Cb 0.41 -3.42 0.01 0.00 -0.61 0.00 0.00 39.78 36.16 1rjz n ASN 220 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rjz n GLY 221 N -1.70 -1.18 0.00 7.41 0.00 -1.26 -5.03 105.19 103.42 1rjz n GLY 221 Ca -0.15 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1rjz n GLY 221 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1rjz n GLU 222 N -1.42 0.00 -1.68 1.61 2.13 -1.24 -5.13 120.64 114.91 1rjz n GLU 222 Ca -0.02 0.00 -0.46 0.00 0.66 0.00 0.00 57.16 57.34 1rjz n GLU 222 Cb 0.53 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.20 1rjz n GLU 222 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1rjz n GLU 223 N 0.00 2.38 -1.86 5.31 1.02 -1.26 -1.75 120.64 124.49 1rjz n GLU 223 Ca 0.00 0.87 -0.35 0.00 -0.02 0.00 0.00 57.16 57.66 1rjz n GLU 223 Cb 0.00 -2.72 -0.02 0.00 -0.02 0.00 0.00 31.44 28.68 1rjz n GLU 223 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1rjz n LEU 224 N 5.92 7.24 0.13 -4.62 4.77 0.59 -4.67 117.00 126.35 1rjz n LEU 224 Ca 0.20 -4.61 -0.01 0.00 -0.03 0.00 0.00 56.01 51.57 1rjz n LEU 224 Cb 0.32 -1.24 0.13 0.00 -2.33 0.00 0.00 43.42 40.30 1rjz n LEU 224 CO 0.69 1.88 0.46 0.40 -1.33 0.00 0.00 177.39 179.49 1rjz h ILE 225 N 2.22 1.37 0.00 -0.08 2.04 -1.91 -3.29 117.51 117.86 1rjz h ILE 225 Ca 0.54 -2.28 -0.06 0.00 1.00 0.00 0.00 64.86 64.06 1rjz h ILE 225 Cb 0.44 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 1rjz h ILE 225 CO 1.19 0.63 -0.28 -0.61 0.00 0.00 0.00 178.15 179.08 1rjz h GLN 226 N 0.00 0.00 -2.17 2.37 4.15 -2.00 -3.35 115.11 114.11 1rjz h GLN 226 Ca -0.01 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 58.84 1rjz h GLN 226 Cb 1.21 0.00 -0.39 0.00 0.21 0.00 0.00 27.48 28.51 1rjz h GLN 226 CO 0.08 0.28 -1.00 -3.47 -1.93 0.00 0.00 178.83 172.79 1rjz n ASP 227 N -3.95 0.48 -3.76 -0.69 2.03 -1.24 -5.08 116.55 104.35 1rjz n ASP 227 Ca -0.02 -2.70 -0.13 0.00 0.52 0.00 0.00 54.79 52.46 1rjz n ASP 227 Cb 0.35 -0.62 -0.11 0.00 -0.72 0.00 0.00 41.12 40.01 1rjz n ASP 227 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 1rjz s MET 228 N -0.99 0.34 0.23 -0.67 -2.45 -1.25 -4.67 119.30 109.83 1rjz s MET 228 Ca 0.35 0.47 -0.01 0.00 -1.25 0.00 0.00 55.69 55.25 1rjz s MET 228 Cb 0.12 0.11 -0.04 0.00 1.25 0.00 0.00 34.83 36.27 1rjz s MET 228 CO -0.13 -0.07 0.43 -1.21 1.05 0.00 0.00 175.02 175.09 1rjz s GLU 229 N 0.44 3.52 0.00 4.11 2.02 -0.16 -4.93 118.70 123.69 1rjz s GLU 229 Ca -0.02 -0.33 -0.28 0.00 0.02 0.00 0.00 54.97 54.36 1rjz s GLU 229 Cb -0.04 -2.80 0.09 0.00 0.10 0.00 0.00 34.13 31.49 1rjz s GLU 229 CO -0.02 0.35 0.80 -0.48 0.02 0.00 0.00 175.26 175.93 1rjz s LEU 230 N -3.53 -0.47 0.09 1.80 2.34 -1.26 -0.62 118.68 117.02 1rjz s LEU 230 Ca 0.39 0.19 0.04 0.00 0.06 0.00 0.00 54.13 54.80 1rjz s LEU 230 Cb -0.11 2.23 -0.04 0.00 -0.56 0.00 0.00 46.19 47.71 1rjz s LEU 230 CO 0.30 -0.66 0.05 0.68 -1.06 0.00 0.00 176.35 175.67 1rjz s VAL 231 N -2.62 4.34 0.36 1.48 -7.23 -1.20 -5.06 120.40 110.48 1rjz s VAL 231 Ca 0.00 -0.87 -0.28 0.00 -1.81 0.00 0.00 61.98 59.02 1rjz s VAL 231 Cb -0.01 -3.09 -0.11 0.00 0.56 0.00 0.00 36.38 33.73 1rjz s VAL 231 CO -0.05 0.11 1.43 -1.61 -0.31 0.00 0.00 175.10 174.66 1rjz s GLU 232 N -2.41 4.20 0.17 4.82 0.41 -1.26 -4.59 118.70 120.03 1rjz s GLU 232 Ca 0.28 2.45 -0.33 0.00 -0.41 0.00 0.00 54.97 56.96 1rjz s GLU 232 Cb -0.12 -3.01 -0.15 0.00 -1.78 0.00 0.00 34.13 29.07 1rjz s GLU 232 CO 0.21 -0.41 1.25 2.41 -0.49 0.00 0.00 175.26 178.22 1rjz n THR 233 N 0.64 0.74 -4.30 3.63 -1.04 -1.26 -4.90 114.28 107.78 1rjz n THR 233 Ca 0.01 -0.18 -0.19 0.00 -2.04 0.00 0.00 64.05 61.64 1rjz n THR 233 Cb 0.40 -0.97 -0.13 0.00 -1.82 0.00 0.00 70.33 67.81 1rjz n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rjz s ARG 234 N -0.21 0.87 0.09 -2.82 1.70 -0.93 -4.97 118.95 112.69 1rjz s ARG 234 Ca 0.74 -0.76 -0.30 0.00 -0.47 0.00 0.00 55.73 54.94 1rjz s ARG 234 Cb -0.83 -0.86 -0.06 0.00 -0.57 0.00 0.00 34.95 32.63 1rjz s ARG 234 CO 0.50 0.21 1.13 -1.25 -1.08 0.00 0.00 175.30 174.82 1rjz s PRO 235 N -1.20 4.50 0.24 3.89 0.04 -1.26 -0.78 135.00 140.44 1rjz s PRO 235 Ca 0.00 1.70 0.26 0.00 0.04 0.00 0.00 61.00 63.00 1rjz s PRO 235 Cb -0.08 -3.34 0.78 0.00 0.04 0.00 0.00 34.50 31.90 1rjz s PRO 235 CO 0.01 -0.12 1.76 0.00 0.04 0.00 0.00 177.00 178.69 1rjz h ALA 236 N 6.22 1.00 0.00 8.56 0.00 -1.48 -3.47 119.26 130.09 1rjz h ALA 236 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1rjz h ALA 236 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1rjz h ALA 236 CO 0.77 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.43 1rjz n GLY 237 N 1.17 3.07 1.57 0.00 0.00 -1.26 -4.90 105.19 104.84 1rjz n GLY 237 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 1rjz n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rjz n ASP 238 N 0.00 3.80 0.00 1.61 5.68 -1.26 -4.91 116.55 121.47 1rjz n ASP 238 Ca 0.00 -3.40 0.00 0.00 -0.50 0.00 0.00 54.79 50.89 1rjz n ASP 238 Cb 0.00 -0.69 0.00 0.00 -1.14 0.00 0.00 41.12 39.29 1rjz n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rjz n GLY 239 N -0.67 3.43 3.98 6.12 0.00 -1.26 -5.05 105.19 111.74 1rjz n GLY 239 Ca 0.38 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.21 1rjz n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rjz s THR 240 N -2.73 3.81 0.50 2.61 -4.23 -1.26 -4.90 115.64 109.43 1rjz s THR 240 Ca 0.00 -1.03 0.00 0.00 -1.18 0.00 0.00 61.69 59.48 1rjz s THR 240 Cb 0.00 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.54 1rjz s THR 240 CO 0.00 -0.13 0.03 0.49 -0.54 0.00 0.00 174.62 174.47 1rjz n PHE 241 N -1.66 1.04 -4.13 3.99 3.01 0.08 -1.26 117.46 118.53 1rjz n PHE 241 Ca 0.01 -2.45 -0.12 0.00 1.01 0.00 0.00 57.45 55.90 1rjz n PHE 241 Cb 0.58 -0.34 -0.08 0.00 -0.01 0.00 0.00 39.48 39.64 1rjz n PHE 241 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1rjz s GLN 242 N -3.83 1.45 0.00 -1.08 -0.21 0.04 -2.30 119.66 113.73 1rjz s GLN 242 Ca 0.02 -1.57 0.00 0.00 0.02 0.00 0.00 55.36 53.83 1rjz s GLN 242 Cb -0.00 0.36 0.00 0.00 1.00 0.00 0.00 33.01 34.37 1rjz s GLN 242 CO 0.01 -0.54 0.00 1.17 -2.12 0.00 0.00 175.29 173.81 1rjz n LYS 243 N -0.37 0.00 -3.70 2.91 4.81 -0.83 -2.18 118.16 118.80 1rjz n LYS 243 Ca 0.01 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.31 1rjz n LYS 243 Cb 0.64 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.61 1rjz n LYS 243 CO 0.00 0.00 0.00 1.67 1.17 0.00 0.00 177.40 180.24 1rjz s TRP 244 N -2.00 -0.29 -0.05 5.64 1.48 -1.26 -0.63 118.94 121.83 1rjz s TRP 244 Ca 0.00 0.44 0.03 0.00 -1.06 0.00 0.00 56.10 55.51 1rjz s TRP 244 Cb 0.00 0.18 0.01 0.00 -1.16 0.00 0.00 33.47 32.49 1rjz s TRP 244 CO 0.00 -0.46 -0.14 0.00 -4.06 0.00 0.00 176.95 172.30 1rjz s ALA 245 N -1.44 1.30 0.11 2.67 0.00 -0.23 -3.20 121.76 120.96 1rjz s ALA 245 Ca -0.12 -0.51 0.07 0.00 0.00 0.00 0.00 51.96 51.40 1rjz s ALA 245 Cb -0.04 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 1rjz s ALA 245 CO 0.05 0.18 -0.16 -1.54 0.00 0.00 0.00 175.76 174.29 1rjz s SER 246 N 0.34 2.14 0.02 0.00 1.04 0.20 0.56 113.70 118.01 1rjz s SER 246 Ca -0.09 -0.75 -0.07 0.00 0.48 0.00 0.00 55.95 55.52 1rjz s SER 246 Cb -0.13 -0.09 -0.00 0.00 0.10 0.00 0.00 66.02 65.90 1rjz s SER 246 CO 0.03 -0.07 0.13 0.54 0.98 0.00 0.00 173.24 174.85 1rjz s VAL 247 N -1.74 0.10 -0.28 5.02 0.11 -0.63 -0.99 120.40 121.99 1rjz s VAL 247 Ca 0.07 -0.84 -0.11 0.00 -2.93 0.00 0.00 61.98 58.17 1rjz s VAL 247 Cb -0.07 -0.63 -0.05 0.00 -1.53 0.00 0.00 36.38 34.10 1rjz s VAL 247 CO 0.04 -0.46 0.21 -0.69 -3.33 0.00 0.00 175.10 170.86 1rjz s VAL 248 N -1.91 5.30 0.24 2.04 1.01 -1.26 -1.86 120.40 123.97 1rjz s VAL 248 Ca -0.11 0.18 0.11 0.00 0.00 0.00 0.00 61.98 62.17 1rjz s VAL 248 Cb -0.05 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 1rjz s VAL 248 CO -0.01 0.23 -0.18 0.68 0.00 0.00 0.00 175.10 175.82 1rjz s VAL 249 N 1.78 2.62 0.66 2.92 -7.23 -0.48 -4.93 120.40 115.75 1rjz s VAL 249 Ca 0.08 -2.16 -0.17 0.00 -1.81 0.00 0.00 61.98 57.91 1rjz s VAL 249 Cb -0.16 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.44 1rjz s VAL 249 CO 0.11 -0.28 1.23 -2.84 -0.31 0.00 0.00 175.10 173.00 1rjz s PRO 250 N -3.21 2.53 0.34 4.82 0.02 -1.26 -1.89 135.00 136.36 1rjz s PRO 250 Ca 0.27 1.85 -0.29 0.00 0.02 0.00 0.00 61.00 62.86 1rjz s PRO 250 Cb -0.06 -1.87 -0.11 0.00 0.02 0.00 0.00 34.50 32.48 1rjz s PRO 250 CO 0.14 -1.56 1.43 -1.17 -0.33 0.00 0.00 177.00 175.52 1rjz s LEU 251 N -4.59 4.36 0.00 -5.54 2.96 0.11 -2.43 118.68 113.55 1rjz s LEU 251 Ca 0.77 2.88 0.00 0.00 -0.22 0.00 0.00 54.13 57.56 1rjz s LEU 251 Cb -0.32 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 42.72 1rjz s LEU 251 CO 0.40 -0.75 0.00 0.61 -1.32 0.00 0.00 176.35 175.29 1rjz n GLY 252 N 0.94 1.62 0.60 7.98 0.00 -1.26 -4.82 105.19 110.25 1rjz n GLY 252 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.13 1rjz n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rjz n LYS 253 N -2.00 2.43 0.22 1.61 4.76 -1.02 -4.70 118.16 119.46 1rjz n LYS 253 Ca 0.00 -2.68 0.16 0.00 -2.87 0.00 0.00 58.31 52.92 1rjz n LYS 253 Cb 0.00 -1.68 0.82 0.00 -1.84 0.00 0.00 35.03 32.33 1rjz n LYS 253 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1rjz h GLU 254 N 1.21 0.00 -0.07 1.97 3.07 -1.88 -1.58 114.58 117.31 1rjz h GLU 254 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1rjz h GLU 254 Cb 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1rjz h GLU 254 CO 0.14 0.00 0.00 1.04 -1.40 0.00 0.00 179.01 178.79 1rjz n GLN 255 N -3.95 1.25 -0.02 2.33 1.13 -1.26 -3.09 117.38 113.77 1rjz n GLN 255 Ca 0.00 -0.38 0.11 0.00 -1.94 0.00 0.00 57.00 54.80 1rjz n GLN 255 Cb 0.25 -1.28 0.11 0.00 0.11 0.00 0.00 30.24 29.43 1rjz n GLN 255 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1rjz n TYR 256 N -0.37 0.06 -4.58 1.08 4.02 -0.59 -4.93 117.16 111.85 1rjz n TYR 256 Ca 0.13 -0.03 -0.30 0.00 -0.01 0.00 0.00 57.90 57.68 1rjz n TYR 256 Cb 0.14 -0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.34 1rjz n TYR 256 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1rjz s TYR 257 N -1.84 2.54 0.03 -0.72 1.51 -1.18 -2.89 117.35 114.80 1rjz s TYR 257 Ca 0.28 -0.27 0.01 0.00 -1.01 0.00 0.00 57.07 56.09 1rjz s TYR 257 Cb 0.19 -1.43 -0.02 0.00 -0.11 0.00 0.00 41.96 40.59 1rjz s TYR 257 CO 0.29 0.28 -0.05 0.95 -1.11 0.00 0.00 175.55 175.90 1rjz s THR 258 N -0.97 0.34 -0.06 -0.71 -4.23 -0.80 -4.61 115.64 104.60 1rjz s THR 258 Ca 0.15 -0.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 1rjz s THR 258 Cb -0.10 -0.42 -0.03 0.00 1.34 0.00 0.00 72.50 73.29 1rjz s THR 258 CO 0.06 -0.33 -0.03 0.00 -0.54 0.00 0.00 174.62 173.78 1rjz s HIS 260 N -0.88 2.76 -0.36 0.00 3.76 -0.00 -2.45 115.29 118.11 1rjz s HIS 260 Ca 0.14 -1.21 -0.09 0.00 -0.15 0.00 0.00 55.06 53.75 1rjz s HIS 260 Cb -0.11 -1.88 0.04 0.00 1.11 0.00 0.00 32.58 31.73 1rjz s HIS 260 CO 0.03 -0.57 0.16 0.08 -0.85 0.00 0.00 174.74 173.60 1rjz s VAL 261 N 0.92 4.20 -0.24 -0.90 1.01 -0.30 -1.06 120.40 124.03 1rjz s VAL 261 Ca -0.04 -1.02 -0.07 0.00 0.00 0.00 0.00 61.98 60.86 1rjz s VAL 261 Cb -0.15 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1rjz s VAL 261 CO -0.03 -0.23 0.05 -0.31 0.00 0.00 0.00 175.10 174.59 1rjz s TYR 262 N 1.48 3.07 0.03 5.22 2.02 -0.16 -0.27 117.35 128.74 1rjz s TYR 262 Ca 0.00 -0.50 -0.01 0.00 -0.37 0.00 0.00 57.07 56.19 1rjz s TYR 262 Cb -0.20 -2.22 -0.03 0.00 -0.40 0.00 0.00 41.96 39.12 1rjz s TYR 262 CO 0.05 -0.39 -0.02 -1.58 -1.57 0.00 0.00 175.55 172.04 1rjz s HIS 263 N 1.59 0.36 -0.13 2.71 2.46 -1.26 -1.92 115.29 119.11 1rjz s HIS 263 Ca 0.06 -0.75 0.00 0.00 0.47 0.00 0.00 55.06 54.84 1rjz s HIS 263 Cb -0.15 -0.27 0.00 0.00 -0.13 0.00 0.00 32.58 32.03 1rjz s HIS 263 CO 0.03 -0.29 0.92 0.00 -2.47 0.00 0.00 174.74 172.93 1rjz n GLN 264 N 0.90 0.98 0.00 2.88 10.64 -1.26 -2.27 117.38 129.25 1rjz n GLN 264 Ca -0.19 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 54.98 1rjz n GLN 264 Cb 0.58 -1.07 0.00 0.00 -0.86 0.00 0.00 30.24 28.88 1rjz n GLN 264 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1rjz n GLY 265 N 0.44 0.80 3.62 2.61 0.00 -1.26 -5.01 105.19 106.39 1rjz n GLY 265 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1rjz n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rjz s LEU 266 N -0.28 4.06 0.63 0.99 1.43 -0.96 -4.75 118.68 119.80 1rjz s LEU 266 Ca 0.00 0.38 0.37 0.00 -1.03 0.00 0.00 54.13 53.85 1rjz s LEU 266 Cb 0.00 -2.49 2.13 0.00 0.03 0.00 0.00 46.19 45.86 1rjz s LEU 266 CO 0.00 -0.18 2.31 1.55 0.23 0.00 0.00 176.35 180.26 1rjz h PRO 267 N 7.98 0.00 -2.26 1.29 0.13 -1.96 -3.41 132.00 133.76 1rjz h PRO 267 Ca -0.32 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.75 1rjz h PRO 267 Cb 1.16 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.06 1rjz h PRO 267 CO 0.67 0.00 -0.03 -2.00 -0.23 0.00 0.00 178.00 176.41 1rjz s GLU 268 N -4.39 0.67 0.31 0.86 2.12 -1.26 -5.14 118.70 111.87 1rjz s GLU 268 Ca -0.05 0.91 -0.27 0.00 0.36 0.00 0.00 54.97 55.92 1rjz s GLU 268 Cb 0.14 0.27 -0.14 0.00 0.26 0.00 0.00 34.13 34.66 1rjz s GLU 268 CO 0.48 -0.10 0.85 -2.30 -0.54 0.00 0.00 175.26 173.64 1rjz n PRO 269 N 3.21 0.99 -2.90 4.30 -0.02 -1.26 -4.93 135.00 134.40 1rjz n PRO 269 Ca -0.16 0.35 -0.35 0.00 -2.02 0.00 0.00 63.50 61.32 1rjz n PRO 269 Cb 0.56 -1.66 -0.07 0.00 -0.02 0.00 0.00 33.50 32.31 1rjz n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1rjz s LEU 270 N 1.01 4.15 0.01 2.45 1.43 0.63 -4.86 118.68 123.50 1rjz s LEU 270 Ca 0.61 1.64 0.03 0.00 -1.03 0.00 0.00 54.13 55.37 1rjz s LEU 270 Cb -0.71 -4.15 -0.01 0.00 0.03 0.00 0.00 46.19 41.35 1rjz s LEU 270 CO 0.59 -0.18 -0.09 -0.89 0.23 0.00 0.00 176.35 176.00 1rjz s THR 271 N -1.86 0.71 0.11 5.49 2.01 -1.26 -1.16 115.64 119.68 1rjz s THR 271 Ca 0.54 -0.61 -0.26 0.00 0.31 0.00 0.00 61.69 61.67 1rjz s THR 271 Cb -0.14 -0.64 0.08 0.00 0.01 0.00 0.00 72.50 71.81 1rjz s THR 271 CO 0.18 0.04 0.96 -1.48 -0.69 0.00 0.00 174.62 173.63 1rjz s LEU 272 N -0.64 -0.22 0.29 4.42 0.05 -1.02 -4.98 118.68 116.58 1rjz s LEU 272 Ca 0.00 -0.30 0.03 0.00 0.05 0.00 0.00 54.13 53.92 1rjz s LEU 272 Cb -0.05 2.09 -0.03 0.00 -2.05 0.00 0.00 46.19 46.15 1rjz s LEU 272 CO 0.00 -0.81 0.25 -0.13 -0.55 0.00 0.00 176.35 175.11 1rjz s ARG 273 N -3.21 1.58 0.27 1.48 0.52 -1.26 -0.97 118.95 117.36 1rjz s ARG 273 Ca 0.11 -1.86 -0.30 0.00 -0.52 0.00 0.00 55.73 53.16 1rjz s ARG 273 Cb -0.01 0.32 -0.10 0.00 0.52 0.00 0.00 34.95 35.68 1rjz s ARG 273 CO -0.01 -0.57 1.41 -0.46 0.02 0.00 0.00 175.30 175.69 1rjz s TRP 274 N -3.66 3.00 -0.29 -0.53 -0.00 -1.26 -4.67 118.94 111.52 1rjz s TRP 274 Ca 0.39 1.12 -0.01 0.00 -0.00 0.00 0.00 56.10 57.60 1rjz s TRP 274 Cb 0.04 -3.80 0.09 0.00 -0.00 0.00 0.00 33.47 29.80 1rjz s TRP 274 CO 0.22 -2.52 0.09 -1.21 -0.00 0.00 0.00 176.95 173.53 1rjz s GLU 275 N -0.79 0.66 0.38 5.86 2.02 -1.26 -4.95 118.70 120.62 1rjz s GLU 275 Ca 0.57 -0.91 -0.27 0.00 0.02 0.00 0.00 54.97 54.37 1rjz s GLU 275 Cb -0.42 -1.92 -0.11 0.00 0.10 0.00 0.00 34.13 31.78 1rjz s GLU 275 CO 0.47 -0.93 1.40 -0.35 0.02 0.00 0.00 175.26 175.86 1rjz n PRO 276 N 4.92 2.38 -1.38 0.39 -0.04 -1.26 -4.88 135.00 135.13 1rjz n PRO 276 Ca -0.04 0.84 -0.42 0.00 -0.04 0.00 0.00 63.50 63.84 1rjz n PRO 276 Cb 0.43 -2.53 -0.00 0.00 -0.04 0.00 0.00 33.50 31.36 1rjz n PRO 276 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1rjz n PRO 277 N 0.35 0.27 0.00 0.54 -0.04 -1.26 -5.27 135.00 129.59 1rjz n PRO 277 Ca 0.03 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1rjz n PRO 277 Cb 0.38 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 1rjz n PRO 277 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11