#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jj0 s TYR 3 N 0.00 3.62 -0.31 4.31 5.04 -1.26 -5.02 117.35 123.73 2jj0 s TYR 3 Ca 0.00 1.20 0.21 0.00 -2.44 0.00 0.00 57.07 56.04 2jj0 s TYR 3 Cb 0.00 -2.70 -0.30 0.00 0.35 0.00 0.00 41.96 39.31 2jj0 s TYR 3 CO 0.00 0.21 0.59 1.04 -1.34 0.00 0.00 175.55 176.05 2jj0 n GLN 4 N 3.32 0.51 -2.58 4.97 1.13 -1.26 -4.99 117.38 118.48 2jj0 n GLN 4 Ca -0.04 -0.13 -0.12 0.00 -1.94 0.00 0.00 57.00 54.76 2jj0 n GLN 4 Cb 0.51 -1.49 0.01 0.00 0.11 0.00 0.00 30.24 29.38 2jj0 n GLN 4 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2jj0 n ASN 5 N -2.01 -4.03 0.02 1.08 5.15 -1.26 -4.92 115.26 109.29 2jj0 n ASN 5 Ca -0.02 -0.13 -0.22 0.00 -0.60 0.00 0.00 54.58 53.62 2jj0 n ASN 5 Cb 0.48 -2.99 -0.14 0.00 -0.53 0.00 0.00 39.78 36.60 2jj0 n ASN 5 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2jj0 h ILE 6 N -0.60 0.70 -3.97 -1.44 1.08 -1.95 -3.46 117.51 107.86 2jj0 h ILE 6 Ca -0.29 -2.38 -0.69 0.00 -0.39 0.00 0.00 64.86 61.11 2jj0 h ILE 6 Cb 1.21 2.57 -0.23 0.00 -3.07 0.00 0.00 36.82 37.30 2jj0 h ILE 6 CO 0.32 0.89 -0.87 -0.36 -0.69 0.00 0.00 178.15 177.44 2jj0 s PHE 7 N -2.56 2.32 0.39 1.37 0.08 -1.26 -4.79 117.98 113.53 2jj0 s PHE 7 Ca -0.21 -0.38 -0.25 0.00 0.12 0.00 0.00 56.93 56.21 2jj0 s PHE 7 Cb 0.06 -1.28 -0.09 0.00 -0.57 0.00 0.00 43.02 41.15 2jj0 s PHE 7 CO 0.79 0.30 1.13 -1.12 -0.10 0.00 0.00 175.22 176.22 2jj0 s SER 8 N -1.92 6.67 0.05 1.36 0.01 -0.00 -4.97 113.70 114.91 2jj0 s SER 8 Ca 0.14 2.25 0.03 0.00 1.31 0.00 0.00 55.95 59.68 2jj0 s SER 8 Cb -0.10 -2.61 -0.25 0.00 0.21 0.00 0.00 66.02 63.28 2jj0 s SER 8 CO 0.05 -0.56 1.03 1.56 0.41 0.00 0.00 173.24 175.73 2jj0 h GLN 9 N 2.74 0.12 -3.26 12.44 4.20 -1.97 -3.46 115.11 125.92 2jj0 h GLN 9 Ca -0.48 -0.21 -0.31 0.00 0.06 0.00 0.00 58.65 57.71 2jj0 h GLN 9 Cb 1.23 0.08 -0.36 0.00 0.30 0.00 0.00 27.48 28.73 2jj0 h GLN 9 CO 0.63 0.99 -0.67 0.08 -0.67 0.00 0.00 178.83 179.18 2jj0 s VAL 10 N -2.65 -0.14 0.20 -0.54 1.01 -1.26 -5.15 120.40 111.87 2jj0 s VAL 10 Ca -0.04 0.32 -0.08 0.00 0.00 0.00 0.00 61.98 62.18 2jj0 s VAL 10 Cb 0.08 -0.20 -0.07 0.00 0.00 0.00 0.00 36.38 36.19 2jj0 s VAL 10 CO 0.84 0.13 0.50 -1.10 0.00 0.00 0.00 175.10 175.47 2jj0 s GLN 11 N 1.81 3.75 0.09 2.72 -0.21 -1.26 -5.11 119.66 121.45 2jj0 s GLN 11 Ca -0.01 0.17 0.07 0.00 0.02 0.00 0.00 55.36 55.60 2jj0 s GLN 11 Cb -0.12 -2.71 -0.03 0.00 1.00 0.00 0.00 33.01 31.15 2jj0 s GLN 11 CO -0.05 0.36 -0.17 0.14 -2.12 0.00 0.00 175.29 173.45 2jj0 s VAL 12 N -1.77 1.41 -0.02 1.09 -7.23 -1.26 -5.15 120.40 107.47 2jj0 s VAL 12 Ca 0.45 -1.45 0.01 0.00 -1.81 0.00 0.00 61.98 59.19 2jj0 s VAL 12 Cb -0.11 -1.33 0.01 0.00 0.56 0.00 0.00 36.38 35.50 2jj0 s VAL 12 CO 0.22 -0.16 -0.04 -0.60 -0.31 0.00 0.00 175.10 174.21 2jj0 s ARG 13 N -1.89 0.52 0.00 4.82 3.52 -1.26 -5.03 118.95 119.63 2jj0 s ARG 13 Ca 0.03 -0.12 0.00 0.00 -0.13 0.00 0.00 55.73 55.51 2jj0 s ARG 13 Cb -0.10 -0.55 0.00 0.00 -1.56 0.00 0.00 34.95 32.75 2jj0 s ARG 13 CO 0.03 0.02 0.00 0.41 -0.81 0.00 0.00 175.30 174.95 2jj0 n GLY 14 N 3.47 4.59 3.68 8.12 0.00 -1.26 -5.12 105.19 118.68 2jj0 n GLY 14 Ca -0.19 -2.15 -0.39 0.00 0.00 0.00 0.00 46.02 43.29 2jj0 n GLY 14 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2jj0 n PRO 15 N -0.13 1.46 -1.68 1.61 -0.02 -1.26 -4.88 135.00 130.10 2jj0 n PRO 15 Ca 0.00 0.54 -0.45 0.00 -2.02 0.00 0.00 63.50 61.56 2jj0 n PRO 15 Cb 0.00 -2.37 -0.04 0.00 -0.02 0.00 0.00 33.50 31.07 2jj0 n PRO 15 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2jj0 n ALA 16 N -1.05 1.67 -2.66 3.55 0.00 -1.26 -4.90 120.51 115.87 2jj0 n ALA 16 Ca 0.11 0.43 -0.43 0.00 0.00 0.00 0.00 53.44 53.55 2jj0 n ALA 16 Cb 0.44 -2.39 -0.04 0.00 0.00 0.00 0.00 19.45 17.45 2jj0 n ALA 16 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2jj0 s ASP 17 N 1.03 6.34 0.00 0.00 -1.08 -1.26 -4.88 116.67 116.82 2jj0 s ASP 17 Ca 0.78 -0.36 0.30 0.00 -0.52 0.00 0.00 52.55 52.74 2jj0 s ASP 17 Cb -0.64 -2.43 1.38 0.00 -1.46 0.00 0.00 42.92 39.77 2jj0 s ASP 17 CO 0.37 -1.20 1.95 0.18 0.52 0.00 0.00 175.17 176.99 2jj0 n LEU 18 N 7.36 0.39 0.00 -1.34 4.77 -1.26 -4.76 117.00 122.17 2jj0 n LEU 18 Ca 0.01 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2jj0 n LEU 18 Cb 0.47 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2jj0 n LEU 18 CO 0.63 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2jj0 n GLY 19 N 1.22 -0.27 3.82 -0.72 0.00 -1.26 -4.95 105.19 103.03 2jj0 n GLY 19 Ca 0.16 -1.85 -0.34 0.00 0.00 0.00 0.00 46.02 43.99 2jj0 n GLY 19 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2jj0 s MET 20 N -1.20 4.21 -0.16 1.61 -1.94 -1.26 -5.02 119.30 115.53 2jj0 s MET 20 Ca 0.00 0.91 -0.14 0.00 -1.71 0.00 0.00 55.69 54.75 2jj0 s MET 20 Cb 0.00 -2.60 -0.05 0.00 2.01 0.00 0.00 34.83 34.19 2jj0 s MET 20 CO 0.00 0.23 -0.24 2.41 -0.01 0.00 0.00 175.02 177.40 2jj0 n THR 21 N 0.10 1.46 0.00 2.05 -1.04 -1.26 -4.92 114.28 110.67 2jj0 n THR 21 Ca 0.02 0.16 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 2jj0 n THR 21 Cb 0.52 -2.35 0.00 0.00 -1.82 0.00 0.00 70.33 66.69 2jj0 n THR 21 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2jj0 n GLU 22 N -4.53 0.00 -0.19 -2.82 -0.58 -1.26 -0.49 120.64 110.77 2jj0 n GLU 22 Ca -0.13 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.73 2jj0 n GLU 22 Cb 0.41 0.00 0.26 0.00 -0.57 0.00 0.00 31.44 31.54 2jj0 n GLU 22 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2jj0 n ASP 23 N 2.61 3.01 -4.75 1.62 9.92 -0.22 -4.95 116.55 123.79 2jj0 n ASP 23 Ca 0.00 -1.93 -0.41 0.00 -0.53 0.00 0.00 54.79 51.91 2jj0 n ASP 23 Cb 0.00 -0.25 -0.02 0.00 -0.64 0.00 0.00 41.12 40.21 2jj0 n ASP 23 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2jj0 s VAL 24 N -1.50 2.30 -0.59 2.53 1.01 0.36 -4.92 120.40 119.59 2jj0 s VAL 24 Ca 0.38 0.25 -0.28 0.00 0.00 0.00 0.00 61.98 62.33 2jj0 s VAL 24 Cb 0.21 -3.16 0.03 0.00 0.00 0.00 0.00 36.38 33.46 2jj0 s VAL 24 CO 0.30 0.04 1.25 0.21 0.00 0.00 0.00 175.10 176.89 2jj0 s ASN 25 N 0.50 6.35 0.47 3.32 2.47 -1.26 -4.90 114.94 121.89 2jj0 s ASN 25 Ca 0.62 0.09 0.26 0.00 0.42 0.00 0.00 52.86 54.25 2jj0 s ASN 25 Cb -0.46 -2.55 1.06 0.00 -1.45 0.00 0.00 41.25 37.85 2jj0 s ASN 25 CO 0.45 -1.57 1.88 -0.07 -3.72 0.00 0.00 177.10 174.07 2jj0 h LEU 26 N 12.29 0.00 -2.87 3.21 3.38 -1.95 -2.60 115.31 126.76 2jj0 h LEU 26 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2jj0 h LEU 26 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2jj0 h LEU 26 CO 1.20 0.18 0.03 0.00 0.09 0.00 0.00 178.44 179.93 2jj0 h ALA 27 N 1.82 1.09 -0.21 1.53 0.00 -2.01 -2.24 119.26 119.23 2jj0 h ALA 27 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2jj0 h ALA 27 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2jj0 h ALA 27 CO 0.02 -0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.34 2jj0 n ASN 28 N -3.15 3.07 -4.76 0.00 3.02 -0.98 -4.91 115.26 107.55 2jj0 n ASN 28 Ca -0.03 -1.92 -0.40 0.00 -0.03 0.00 0.00 54.58 52.20 2jj0 n ASN 28 Cb 0.10 -0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 39.08 2jj0 n ASN 28 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2jj0 s ARG 29 N -1.56 4.75 0.45 3.52 0.52 -0.84 -0.78 118.95 125.00 2jj0 s ARG 29 Ca 0.31 1.36 -0.08 0.00 -0.52 0.00 0.00 55.73 56.80 2jj0 s ARG 29 Cb 0.19 -3.27 0.11 0.00 0.52 0.00 0.00 34.95 32.50 2jj0 s ARG 29 CO 0.28 0.54 0.49 -1.13 0.02 0.00 0.00 175.30 175.50 2jj0 n SER 30 N 1.51 -0.69 -4.58 0.23 3.41 -0.07 -4.96 113.62 108.46 2jj0 n SER 30 Ca -0.03 -0.99 -0.29 0.00 -0.26 0.00 0.00 58.87 57.30 2jj0 n SER 30 Cb 0.48 -0.41 0.13 0.00 -0.26 0.00 0.00 64.21 64.14 2jj0 n SER 30 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2jj0 s GLY 31 N -3.75 1.68 0.63 5.00 0.00 -1.26 -4.68 107.32 104.94 2jj0 s GLY 31 Ca 0.30 -0.92 -0.18 0.00 0.00 0.00 0.00 44.72 43.92 2jj0 s GLY 31 CO 0.22 -0.32 1.20 0.54 0.00 0.00 0.00 173.10 174.74 2jj0 s VAL 32 N -3.67 2.61 0.41 1.40 0.11 -1.26 -3.59 120.40 116.40 2jj0 s VAL 32 Ca 0.67 0.35 -0.00 0.00 -2.93 0.00 0.00 61.98 60.07 2jj0 s VAL 32 Cb -0.08 -3.06 0.08 0.00 -1.53 0.00 0.00 36.38 31.80 2jj0 s VAL 32 CO 0.50 -0.11 0.56 0.61 -3.33 0.00 0.00 175.10 173.33 2jj0 n GLY 33 N 0.39 0.64 3.48 6.54 0.00 0.22 -4.86 105.19 111.59 2jj0 n GLY 33 Ca 0.13 -1.99 -0.30 0.00 0.00 0.00 0.00 46.02 43.87 2jj0 n GLY 33 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2jj0 s PRO 34 N -3.92 -1.57 -0.11 1.61 0.04 -1.25 -4.60 135.00 125.21 2jj0 s PRO 34 Ca 0.37 0.28 -0.03 0.00 0.04 0.00 0.00 61.00 61.66 2jj0 s PRO 34 Cb -0.02 -1.52 -0.03 0.00 0.04 0.00 0.00 34.50 32.96 2jj0 s PRO 34 CO 0.25 -4.01 0.01 -0.06 0.04 0.00 0.00 177.00 173.22 2jj0 s PHE 35 N -2.62 3.17 -0.42 0.56 0.40 -1.26 -2.20 117.98 115.61 2jj0 s PHE 35 Ca 0.69 0.13 -0.05 0.00 -0.60 0.00 0.00 56.93 57.10 2jj0 s PHE 35 Cb -0.16 -1.85 0.10 0.00 0.51 0.00 0.00 43.02 41.63 2jj0 s PHE 35 CO 0.59 0.38 0.23 0.45 0.70 0.00 0.00 175.22 177.58 2jj0 s SER 36 N -0.59 5.40 0.40 1.36 0.15 0.14 -4.93 113.70 115.63 2jj0 s SER 36 Ca 0.10 -1.87 0.21 0.00 0.70 0.00 0.00 55.95 55.09 2jj0 s SER 36 Cb -0.12 -1.89 1.17 0.00 -1.71 0.00 0.00 66.02 63.47 2jj0 s SER 36 CO 0.02 -0.56 1.74 0.74 1.20 0.00 0.00 173.24 176.38 2jj0 h THR 37 N 6.27 0.44 0.43 6.45 2.02 -1.96 -0.80 112.91 125.76 2jj0 h THR 37 Ca -0.17 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 2jj0 h THR 37 Cb 1.06 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2jj0 h THR 37 CO 0.74 0.06 -0.30 0.25 0.37 0.00 0.00 175.52 176.63 2jj0 h LEU 38 N 0.33 -0.79 -0.82 2.58 5.85 -1.97 -2.56 115.31 117.93 2jj0 h LEU 38 Ca 0.64 0.05 0.18 0.00 0.84 0.00 0.00 57.88 59.59 2jj0 h LEU 38 Cb 1.72 0.24 -0.11 0.00 0.37 0.00 0.00 40.66 42.88 2jj0 h LEU 38 CO -0.33 -0.45 0.32 -0.07 -0.34 0.00 0.00 178.44 177.57 2jj0 h LEU 39 N -0.70 0.24 -0.80 2.25 3.38 -1.78 -2.34 115.31 115.56 2jj0 h LEU 39 Ca -0.06 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2jj0 h LEU 39 Cb 0.58 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2jj0 h LEU 39 CO 0.03 0.03 0.09 0.61 0.09 0.00 0.00 178.44 179.29 2jj0 n GLY 40 N -1.34 -0.66 0.21 0.83 0.00 -0.34 0.05 105.19 103.94 2jj0 n GLY 40 Ca 0.18 0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.40 2jj0 n GLY 40 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2jj0 h TRP 41 N 0.00 0.00 0.00 1.61 4.06 -1.22 -3.40 115.95 117.00 2jj0 h TRP 41 Ca 0.00 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.87 2jj0 h TRP 41 Cb 0.17 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.32 2jj0 h TRP 41 CO 0.00 0.22 -1.14 0.34 -3.56 0.00 0.00 178.44 174.30 2jj0 n PHE 42 N -3.24 0.00 -1.71 0.49 7.35 0.11 -0.82 117.46 119.63 2jj0 n PHE 42 Ca 0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 2jj0 n PHE 42 Cb 0.52 -0.18 0.00 0.00 0.35 0.00 0.00 39.48 40.17 2jj0 n PHE 42 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2jj0 n GLY 43 N 2.73 5.09 3.80 7.13 0.00 0.38 -4.90 105.19 119.42 2jj0 n GLY 43 Ca -0.09 -1.74 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 2jj0 n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2jj0 s ASN 44 N 1.00 6.09 0.08 1.61 0.02 -1.26 -4.00 114.94 118.48 2jj0 s ASN 44 Ca 0.00 1.90 0.23 0.00 -1.02 0.00 0.00 52.86 53.97 2jj0 s ASN 44 Cb 0.00 -2.55 0.06 0.00 0.02 0.00 0.00 41.25 38.78 2jj0 s ASN 44 CO 0.00 -0.96 1.04 0.00 0.02 0.00 0.00 177.10 177.21 2jj0 n ALA 45 N -1.40 3.12 -2.64 0.60 0.00 -1.26 -3.87 120.51 115.05 2jj0 n ALA 45 Ca 0.09 -0.35 -0.43 0.00 0.00 0.00 0.00 53.44 52.75 2jj0 n ALA 45 Cb 0.53 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 2jj0 n ALA 45 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2jj0 s GLN 46 N -3.24 4.13 -0.18 0.00 0.74 -1.26 0.26 119.66 120.11 2jj0 s GLN 46 Ca 0.03 1.10 -0.16 0.00 0.05 0.00 0.00 55.36 56.37 2jj0 s GLN 46 Cb 0.13 -3.69 -0.04 0.00 1.10 0.00 0.00 33.01 30.51 2jj0 s GLN 46 CO 0.79 -0.74 0.41 -0.51 -0.55 0.00 0.00 175.29 174.69 2jj0 s LEU 47 N 3.33 4.20 0.00 3.68 1.43 -0.94 -4.98 118.68 125.40 2jj0 s LEU 47 Ca 0.42 0.59 0.00 0.00 -1.03 0.00 0.00 54.13 54.12 2jj0 s LEU 47 Cb -0.14 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.54 2jj0 s LEU 47 CO 0.11 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.26 2jj0 n GLY 48 N 3.68 3.70 0.00 -3.19 0.00 -1.26 -0.61 105.19 107.50 2jj0 n GLY 48 Ca -0.08 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2jj0 n GLY 48 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2jj0 n PRO 49 N -1.36 0.00 -4.05 1.61 -0.04 -1.24 -4.81 135.00 125.11 2jj0 n PRO 49 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 2jj0 n PRO 49 Cb 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.40 2jj0 n PRO 49 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2jj0 s ILE 50 N 0.00 4.55 -0.29 0.52 2.07 -1.26 -4.91 121.20 121.87 2jj0 s ILE 50 Ca 0.00 -0.82 -0.17 0.00 -1.41 0.00 0.00 60.65 58.26 2jj0 s ILE 50 Cb 0.00 -3.22 -0.02 0.00 0.13 0.00 0.00 42.46 39.35 2jj0 s ILE 50 CO 0.00 0.08 0.46 -0.47 -1.91 0.00 0.00 174.94 173.10 2jj0 s TYR 51 N -1.46 3.24 -0.44 3.50 6.14 -1.26 -0.90 117.35 126.17 2jj0 s TYR 51 Ca 0.30 0.42 0.03 0.00 0.64 0.00 0.00 57.07 58.46 2jj0 s TYR 51 Cb -0.12 -2.72 0.12 0.00 0.42 0.00 0.00 41.96 39.66 2jj0 s TYR 51 CO 0.22 -0.33 0.18 -0.51 0.64 0.00 0.00 175.55 175.75 2jj0 s LEU 52 N 2.24 4.00 0.00 6.97 2.01 0.04 -4.95 118.68 128.99 2jj0 s LEU 52 Ca 0.18 -2.59 0.00 0.00 0.01 0.00 0.00 54.13 51.74 2jj0 s LEU 52 Cb -0.16 -1.47 0.00 0.00 0.01 0.00 0.00 46.19 44.57 2jj0 s LEU 52 CO 0.11 -0.30 0.00 0.61 1.01 0.00 0.00 176.35 177.78 2jj0 n GLY 53 N 3.66 0.58 0.14 -3.19 0.00 -1.26 -4.82 105.19 100.29 2jj0 n GLY 53 Ca 0.05 -1.75 -0.17 0.00 0.00 0.00 0.00 46.02 44.15 2jj0 n GLY 53 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2jj0 h SER 54 N 0.00 0.51 0.09 1.61 0.02 -1.99 -2.46 113.55 111.32 2jj0 h SER 54 Ca 0.00 -0.78 -0.03 0.00 -0.84 0.00 0.00 61.79 60.15 2jj0 h SER 54 Cb 0.00 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.38 2jj0 h SER 54 CO 0.00 1.22 -0.10 0.25 -1.14 0.00 0.00 176.83 177.06 2jj0 h LEU 55 N -0.15 0.04 0.08 5.07 5.85 -1.96 -1.11 115.31 123.13 2jj0 h LEU 55 Ca -0.08 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2jj0 h LEU 55 Cb 1.32 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2jj0 h LEU 55 CO 0.12 0.15 -0.04 1.23 -0.34 0.00 0.00 178.44 179.56 2jj0 h GLY 56 N 0.39 -0.11 0.46 3.75 0.00 -1.89 -2.83 103.07 102.84 2jj0 h GLY 56 Ca 0.01 0.04 0.12 0.00 0.00 0.00 0.00 47.33 47.50 2jj0 h GLY 56 CO 0.01 -0.04 0.63 -2.08 0.00 0.00 0.00 176.54 175.07 2jj0 h VAL 57 N -0.59 0.92 0.36 4.60 2.07 -1.06 -1.33 116.25 121.22 2jj0 h VAL 57 Ca -0.01 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2jj0 h VAL 57 Cb 0.49 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2jj0 h VAL 57 CO 0.02 0.18 -0.27 0.25 0.02 0.00 0.00 177.57 177.77 2jj0 h LEU 58 N 1.00 -0.70 -0.60 2.57 5.85 -1.19 -1.02 115.31 121.22 2jj0 h LEU 58 Ca 0.50 0.05 0.09 0.00 0.84 0.00 0.00 57.88 59.36 2jj0 h LEU 58 Cb 0.49 0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.68 2jj0 h LEU 58 CO -0.27 -0.41 0.22 -1.28 -0.34 0.00 0.00 178.44 176.36 2jj0 h SER 59 N -0.63 0.22 -0.19 1.25 0.87 -1.16 0.11 113.55 114.02 2jj0 h SER 59 Ca -0.03 0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.56 2jj0 h SER 59 Cb 0.54 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 2jj0 h SER 59 CO -0.00 0.13 -0.05 0.25 -0.53 0.00 0.00 176.83 176.63 2jj0 h LEU 60 N 0.40 0.38 -0.18 2.23 5.85 -1.11 0.93 115.31 123.82 2jj0 h LEU 60 Ca 0.30 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.67 2jj0 h LEU 60 Cb 0.36 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2jj0 h LEU 60 CO -0.30 0.66 0.05 0.15 -0.34 0.00 0.00 178.44 178.66 2jj0 h PHE 61 N 0.09 0.09 -0.00 1.25 3.57 -0.84 -2.12 116.94 118.98 2jj0 h PHE 61 Ca 0.05 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.58 2jj0 h PHE 61 Cb 0.50 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 2jj0 h PHE 61 CO 0.05 0.04 -0.17 0.77 -2.23 0.00 0.00 178.31 176.78 2jj0 h SER 62 N 0.13 -0.49 -0.52 0.41 0.02 -0.64 -1.79 113.55 110.67 2jj0 h SER 62 Ca 0.08 0.07 0.05 0.00 -0.84 0.00 0.00 61.79 61.15 2jj0 h SER 62 Cb 0.06 0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.75 2jj0 h SER 62 CO -0.09 -0.23 0.24 1.23 -1.14 0.00 0.00 176.83 176.85 2jj0 h GLY 63 N -0.27 0.73 1.29 -3.77 0.00 -0.72 -1.39 103.07 98.93 2jj0 h GLY 63 Ca 0.05 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 2jj0 h GLY 63 CO -0.16 0.08 0.15 1.41 0.00 0.00 0.00 176.54 178.02 2jj0 h LEU 64 N 0.47 0.83 -0.28 3.11 3.38 -1.24 -2.26 115.31 119.32 2jj0 h LEU 64 Ca 0.24 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2jj0 h LEU 64 Cb 0.18 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2jj0 h LEU 64 CO -0.19 0.81 -0.01 0.24 0.09 0.00 0.00 178.44 179.38 2jj0 h MET 65 N 0.86 0.51 -0.26 1.13 2.86 -0.44 0.34 114.93 119.92 2jj0 h MET 65 Ca 0.19 -0.17 0.06 0.00 -2.06 0.00 0.00 59.70 57.72 2jj0 h MET 65 Cb 0.30 -0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.84 2jj0 h MET 65 CO -0.00 0.67 -0.31 2.35 1.06 0.00 0.00 176.91 180.67 2jj0 h TRP 66 N 0.29 -0.86 -0.67 -0.22 7.01 -1.24 0.38 115.95 120.64 2jj0 h TRP 66 Ca 0.08 0.05 -0.05 0.00 2.11 0.00 0.00 58.89 61.08 2jj0 h TRP 66 Cb 0.44 0.42 -0.03 0.00 -2.10 0.00 0.00 29.16 27.89 2jj0 h TRP 66 CO 0.04 -0.38 0.22 0.35 -2.79 0.00 0.00 178.44 175.88 2jj0 h PHE 67 N -0.32 1.06 0.00 2.65 3.57 -1.14 -2.16 116.94 120.61 2jj0 h PHE 67 Ca 0.13 -0.10 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 2jj0 h PHE 67 Cb 0.53 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2jj0 h PHE 67 CO -0.46 0.85 -0.45 0.74 -2.23 0.00 0.00 178.31 176.76 2jj0 h PHE 68 N 0.97 0.00 -0.37 0.41 0.04 -0.08 -1.82 116.94 116.08 2jj0 h PHE 68 Ca 0.22 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.93 2jj0 h PHE 68 Cb 0.28 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 2jj0 h PHE 68 CO 0.02 0.45 0.01 1.15 -0.60 0.00 0.00 178.31 179.35 2jj0 h THR 69 N 0.00 1.26 -0.71 -1.55 2.02 0.38 -1.30 112.91 113.01 2jj0 h THR 69 Ca -0.00 -0.97 -0.06 0.00 0.77 0.00 0.00 66.41 66.15 2jj0 h THR 69 Cb 0.93 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 68.46 2jj0 h THR 69 CO 0.06 0.32 0.21 0.40 0.37 0.00 0.00 175.52 176.89 2jj0 h ILE 70 N 0.48 1.26 0.22 3.11 2.04 -1.45 -3.08 117.51 120.09 2jj0 h ILE 70 Ca 0.11 -0.90 0.01 0.00 1.00 0.00 0.00 64.86 65.07 2jj0 h ILE 70 Cb 0.45 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 2jj0 h ILE 70 CO 0.02 0.35 -0.43 1.23 0.00 0.00 0.00 178.15 179.32 2jj0 h GLY 71 N 1.05 -0.93 2.00 5.37 0.00 -0.84 0.11 103.07 109.82 2jj0 h GLY 71 Ca 0.23 0.51 -0.03 0.00 0.00 0.00 0.00 47.33 48.04 2jj0 h GLY 71 CO -0.01 -0.29 -0.14 0.16 0.00 0.00 0.00 176.54 176.26 2jj0 h ILE 72 N -0.73 0.85 0.16 2.60 3.07 -1.34 0.71 117.51 122.83 2jj0 h ILE 72 Ca -0.00 -0.55 -0.01 0.00 1.55 0.00 0.00 64.86 65.85 2jj0 h ILE 72 Cb 0.72 1.32 0.00 0.00 -0.27 0.00 0.00 36.82 38.59 2jj0 h ILE 72 CO -0.19 0.14 -0.08 -0.25 -1.05 0.00 0.00 178.15 176.73 2jj0 h TRP 73 N 0.00 -0.20 -0.33 0.16 2.91 -1.32 0.43 115.95 117.60 2jj0 h TRP 73 Ca -0.00 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.08 2jj0 h TRP 73 Cb 0.31 0.07 -0.06 0.00 -0.51 0.00 0.00 29.16 28.97 2jj0 h TRP 73 CO 0.00 0.08 -0.04 0.74 -1.03 0.00 0.00 178.44 178.19 2jj0 h PHE 74 N -0.48 -0.09 -0.53 2.65 -1.00 -0.10 0.56 116.94 117.95 2jj0 h PHE 74 Ca -0.02 0.03 0.04 0.00 2.81 0.00 0.00 57.97 60.82 2jj0 h PHE 74 Cb 0.37 0.09 -0.04 0.00 3.61 0.00 0.00 35.95 39.98 2jj0 h PHE 74 CO 0.01 -0.10 0.29 -1.49 -1.61 0.00 0.00 178.31 175.41 2jj0 h TRP 75 N 0.05 0.53 -0.76 -0.55 4.06 -0.89 -0.66 115.95 117.74 2jj0 h TRP 75 Ca 0.16 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.11 2jj0 h TRP 75 Cb 0.23 -0.16 -0.04 0.00 -1.00 0.00 0.00 29.16 28.19 2jj0 h TRP 75 CO -0.27 0.28 0.42 -0.92 -3.56 0.00 0.00 178.44 174.39 2jj0 h TYR 76 N 0.56 1.03 -0.06 0.49 3.20 0.05 -0.26 116.97 121.98 2jj0 h TYR 76 Ca 0.22 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 2jj0 h TYR 76 Cb 0.09 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.02 2jj0 h TYR 76 CO -0.08 0.72 -0.06 1.96 -1.64 0.00 0.00 178.16 179.05 2jj0 h GLN 77 N 1.04 0.09 0.00 1.82 4.20 0.70 -1.13 115.11 121.83 2jj0 h GLN 77 Ca 0.27 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.97 2jj0 h GLN 77 Cb 0.02 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2jj0 h GLN 77 CO -0.04 0.16 0.00 0.00 -0.67 0.00 0.00 178.83 178.27 2jj0 n ALA 78 N -2.51 2.48 -2.51 3.87 0.00 -0.31 -4.90 120.51 116.62 2jj0 n ALA 78 Ca -0.02 -0.16 -0.15 0.00 0.00 0.00 0.00 53.44 53.12 2jj0 n ALA 78 Cb 0.17 -1.46 0.01 0.00 0.00 0.00 0.00 19.45 18.17 2jj0 n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jj0 n GLY 79 N 0.96 -0.18 3.35 0.00 0.00 -0.43 -3.43 105.19 105.46 2jj0 n GLY 79 Ca 0.17 -0.23 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 2jj0 n GLY 79 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2jj0 n TRP 80 N -4.06 -2.53 -3.95 1.61 7.02 -0.20 -5.00 117.44 110.33 2jj0 n TRP 80 Ca -0.13 0.86 -0.29 0.00 -1.02 0.00 0.00 57.50 56.93 2jj0 n TRP 80 Cb 0.61 -4.67 -0.16 0.00 -2.42 0.00 0.00 31.31 24.66 2jj0 n TRP 80 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 2jj0 s ASN 81 N -3.19 2.90 0.40 -0.99 3.84 -1.22 -5.03 114.94 111.65 2jj0 s ASN 81 Ca 0.50 -0.66 0.09 0.00 0.21 0.00 0.00 52.86 53.00 2jj0 s ASN 81 Cb -0.22 -1.05 0.84 0.00 -0.55 0.00 0.00 41.25 40.27 2jj0 s ASN 81 CO 0.62 -0.14 1.99 1.55 -2.79 0.00 0.00 177.10 178.32 2jj0 h PRO 82 N 8.07 0.36 0.26 0.43 0.13 -1.94 0.20 132.00 139.50 2jj0 h PRO 82 Ca -0.28 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 2jj0 h PRO 82 Cb 1.11 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2jj0 h PRO 82 CO 0.45 0.35 -0.13 0.00 -0.23 0.00 0.00 178.00 178.44 2jj0 h ALA 83 N 1.70 -0.35 -0.85 -0.56 0.00 -1.97 -1.50 119.26 115.72 2jj0 h ALA 83 Ca 0.08 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2jj0 h ALA 83 Cb 0.18 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2jj0 h ALA 83 CO -0.00 -0.57 0.56 0.28 0.00 0.00 0.00 179.25 179.52 2jj0 h VAL 84 N -0.60 1.19 0.10 0.00 2.07 -1.79 -0.32 116.25 116.90 2jj0 h VAL 84 Ca -0.04 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 2jj0 h VAL 84 Cb 0.43 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2jj0 h VAL 84 CO 0.06 0.20 -0.05 0.15 0.02 0.00 0.00 177.57 177.95 2jj0 h PHE 85 N 1.12 -0.13 -0.48 1.57 3.57 -0.52 -0.77 116.94 121.30 2jj0 h PHE 85 Ca 0.32 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.75 2jj0 h PHE 85 Cb -0.08 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 2jj0 h PHE 85 CO -0.00 -0.03 0.02 -0.07 -2.23 0.00 0.00 178.31 176.00 2jj0 h LEU 86 N -0.20 0.76 -0.14 0.59 4.07 -1.18 -2.69 115.31 116.52 2jj0 h LEU 86 Ca -0.01 -0.18 -0.04 0.00 0.08 0.00 0.00 57.88 57.73 2jj0 h LEU 86 Cb 0.16 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 41.69 2jj0 h LEU 86 CO 0.02 0.81 -0.05 -0.09 -1.08 0.00 0.00 178.44 178.05 2jj0 h ARG 87 N 0.74 0.29 -0.66 1.13 2.43 -0.61 -3.16 114.38 114.55 2jj0 h ARG 87 Ca 0.15 -0.12 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 2jj0 h ARG 87 Cb 0.43 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.91 2jj0 h ARG 87 CO 0.02 0.60 0.12 -0.25 -1.51 0.00 0.00 179.97 178.94 2jj0 n ASP 88 N -4.68 5.40 -0.32 -3.80 8.00 -0.33 -4.74 116.55 116.09 2jj0 n ASP 88 Ca -0.06 -3.05 0.21 0.00 0.71 0.00 0.00 54.79 52.60 2jj0 n ASP 88 Cb 0.28 -0.72 0.48 0.00 -0.02 0.00 0.00 41.12 41.15 2jj0 n ASP 88 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2jj0 h LEU 89 N 3.47 0.49 -0.11 0.64 5.85 -1.44 0.30 115.31 124.51 2jj0 h LEU 89 Ca 0.11 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2jj0 h LEU 89 Cb 2.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.18 2jj0 h LEU 89 CO 0.60 0.11 -0.41 0.49 -0.34 0.00 0.00 178.44 178.89 2jj0 n PHE 90 N -4.64 0.00 0.05 1.25 3.01 -1.26 -3.86 117.46 112.00 2jj0 n PHE 90 Ca 0.25 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.82 2jj0 n PHE 90 Cb 0.82 -0.23 -0.12 0.00 -0.01 0.00 0.00 39.48 39.94 2jj0 n PHE 90 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2jj0 n PHE 91 N -1.30 0.27 -1.97 1.38 3.72 0.08 -1.03 117.46 118.62 2jj0 n PHE 91 Ca 0.07 0.08 -0.35 0.00 -0.05 0.00 0.00 57.45 57.20 2jj0 n PHE 91 Cb 0.34 -0.62 0.03 0.00 -0.94 0.00 0.00 39.48 38.29 2jj0 n PHE 91 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2jj0 s PHE 92 N -3.46 2.50 -0.22 1.38 0.08 -1.14 -4.82 117.98 112.29 2jj0 s PHE 92 Ca -0.06 1.54 -0.12 0.00 0.12 0.00 0.00 56.93 58.42 2jj0 s PHE 92 Cb 0.13 -3.34 0.07 0.00 -0.57 0.00 0.00 43.02 39.31 2jj0 s PHE 92 CO 0.87 -1.93 0.54 0.45 -0.10 0.00 0.00 175.22 175.06 2jj0 s SER 93 N -1.94 -0.72 -0.53 1.36 0.15 -1.26 -4.31 113.70 106.45 2jj0 s SER 93 Ca 0.73 1.19 -0.21 0.00 0.70 0.00 0.00 55.95 58.36 2jj0 s SER 93 Cb -0.26 1.12 0.05 0.00 -1.71 0.00 0.00 66.02 65.23 2jj0 s SER 93 CO 0.34 -0.22 0.78 -0.22 1.20 0.00 0.00 173.24 175.13 2jj0 s LEU 94 N 1.61 4.56 0.03 3.45 2.96 0.68 -4.96 118.68 127.01 2jj0 s LEU 94 Ca -0.09 -0.67 -0.05 0.00 -0.22 0.00 0.00 54.13 53.09 2jj0 s LEU 94 Cb -0.07 -2.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.96 2jj0 s LEU 94 CO -0.16 -1.07 0.26 -1.61 -1.32 0.00 0.00 176.35 172.45 2jj0 s GLU 95 N 3.28 3.55 1.06 1.98 0.41 -1.26 -0.87 118.70 126.84 2jj0 s GLU 95 Ca 0.22 -0.15 -0.13 0.00 -0.41 0.00 0.00 54.97 54.50 2jj0 s GLU 95 Cb -0.16 -3.05 0.22 0.00 -1.78 0.00 0.00 34.13 29.36 2jj0 s GLU 95 CO 0.15 0.63 1.07 -1.25 -0.49 0.00 0.00 175.26 175.37 2jj0 s PRO 96 N -1.98 -0.03 0.69 0.39 0.04 -1.26 -4.24 135.00 128.61 2jj0 s PRO 96 Ca 0.30 0.59 -0.16 0.00 0.04 0.00 0.00 61.00 61.76 2jj0 s PRO 96 Cb -0.13 -1.68 0.01 0.00 0.04 0.00 0.00 34.50 32.75 2jj0 s PRO 96 CO 0.19 -3.06 1.23 -1.25 0.04 0.00 0.00 177.00 174.15 2jj0 s PRO 97 N -4.82 2.38 1.00 0.56 0.04 -1.26 -4.55 135.00 128.34 2jj0 s PRO 97 Ca 0.66 1.85 -0.11 0.00 0.04 0.00 0.00 61.00 63.45 2jj0 s PRO 97 Cb -0.20 -1.85 0.19 0.00 0.04 0.00 0.00 34.50 32.68 2jj0 s PRO 97 CO 0.60 -1.68 1.11 0.00 0.04 0.00 0.00 177.00 177.07 2jj0 s ALA 98 N -1.77 0.84 0.52 8.56 0.00 -1.26 -2.97 121.76 125.68 2jj0 s ALA 98 Ca 0.77 0.38 0.21 0.00 0.00 0.00 0.00 51.96 53.33 2jj0 s ALA 98 Cb -0.32 -3.39 1.41 0.00 0.00 0.00 0.00 23.12 20.82 2jj0 s ALA 98 CO 0.42 -3.13 2.14 -1.35 0.00 0.00 0.00 175.76 173.84 2jj0 h PRO 99 N -2.13 0.00 -1.08 0.00 0.11 -1.93 -2.80 132.00 124.16 2jj0 h PRO 99 Ca -0.49 0.00 0.33 0.00 0.11 0.00 0.00 66.00 65.95 2jj0 h PRO 99 Cb 1.29 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.27 2jj0 h PRO 99 CO 0.44 0.05 0.66 0.93 -0.21 0.00 0.00 178.00 179.87 2jj0 h GLU 100 N 0.00 0.30 -0.30 1.05 3.07 -2.00 -1.33 114.58 115.37 2jj0 h GLU 100 Ca -0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2jj0 h GLU 100 Cb 0.10 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2jj0 h GLU 100 CO 0.01 0.20 0.00 0.66 -1.40 0.00 0.00 179.01 178.47 2jj0 n TYR 101 N -4.86 0.39 -0.16 4.33 4.01 -1.06 -5.02 117.16 114.79 2jj0 n TYR 101 Ca 0.31 -0.19 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 2jj0 n TYR 101 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.07 2jj0 n TYR 101 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2jj0 n GLY 102 N 1.31 2.88 1.74 2.72 0.00 -0.50 -1.21 105.19 112.13 2jj0 n GLY 102 Ca 0.17 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.23 2jj0 n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jj0 n LEU 103 N 0.00 5.24 -4.92 0.99 4.77 -1.18 -1.77 117.00 120.12 2jj0 n LEU 103 Ca 0.00 -2.65 -0.28 0.00 -0.03 0.00 0.00 56.01 53.05 2jj0 n LEU 103 Cb 0.00 -0.63 0.11 0.00 -2.33 0.00 0.00 43.42 40.57 2jj0 n LEU 103 CO 0.00 0.72 0.75 -0.94 -1.33 0.00 0.00 177.39 176.59 2jj0 s SER 104 N -0.83 4.19 -0.23 -1.43 1.04 -0.35 -4.95 113.70 111.14 2jj0 s SER 104 Ca 0.53 0.47 0.13 0.00 0.48 0.00 0.00 55.95 57.56 2jj0 s SER 104 Cb 0.37 -0.87 0.51 0.00 0.10 0.00 0.00 66.02 66.13 2jj0 s SER 104 CO 0.20 -2.05 1.44 0.49 0.98 0.00 0.00 173.24 174.30 2jj0 n PHE 105 N -3.30 1.00 0.91 5.02 3.72 -1.26 -4.70 117.46 118.85 2jj0 n PHE 105 Ca 0.10 -1.22 0.12 0.00 -0.05 0.00 0.00 57.45 56.41 2jj0 n PHE 105 Cb 0.60 -0.40 0.26 0.00 -0.94 0.00 0.00 39.48 39.01 2jj0 n PHE 105 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2jj0 n ALA 106 N -0.84 3.33 -1.78 4.37 0.00 -1.26 -4.94 120.51 119.39 2jj0 n ALA 106 Ca 0.27 -0.31 -0.41 0.00 0.00 0.00 0.00 53.44 52.99 2jj0 n ALA 106 Cb 0.96 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 19.25 2jj0 n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jj0 s ALA 107 N -3.04 3.60 0.77 0.00 0.00 -1.26 -4.97 121.76 116.85 2jj0 s ALA 107 Ca 0.10 1.54 -0.13 0.00 0.00 0.00 0.00 51.96 53.46 2jj0 s ALA 107 Cb 0.17 -3.60 0.06 0.00 0.00 0.00 0.00 23.12 19.75 2jj0 s ALA 107 CO 0.69 -0.99 1.17 -2.14 0.00 0.00 0.00 175.76 174.49 2jj0 s PRO 108 N -1.75 1.98 0.19 0.00 0.02 -1.26 -3.75 135.00 130.43 2jj0 s PRO 108 Ca 0.54 1.60 -0.12 0.00 0.02 0.00 0.00 61.00 63.04 2jj0 s PRO 108 Cb -0.46 -1.83 0.22 0.00 0.02 0.00 0.00 34.50 32.45 2jj0 s PRO 108 CO 0.59 -1.92 1.71 -0.07 -0.33 0.00 0.00 177.00 176.98 2jj0 h LEU 109 N -0.71 0.01 -1.71 -5.54 4.07 -1.93 0.75 115.31 110.26 2jj0 h LEU 109 Ca -0.46 0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.59 2jj0 h LEU 109 Cb 1.28 0.13 0.00 0.00 1.08 0.00 0.00 40.66 43.14 2jj0 h LEU 109 CO 0.49 0.03 0.00 0.11 -1.08 0.00 0.00 178.44 177.99 2jj0 h LYS 110 N 0.25 0.00 -1.01 1.13 1.57 -1.96 -1.43 116.57 115.12 2jj0 h LYS 110 Ca 0.27 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.61 2jj0 h LYS 110 Cb 0.37 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.27 2jj0 h LYS 110 CO -0.35 0.00 -0.97 0.39 -0.57 0.00 0.00 179.45 177.95 2jj0 n GLU 111 N -2.80 2.40 0.00 3.15 1.02 0.04 -4.92 120.64 119.53 2jj0 n GLU 111 Ca -0.00 -3.85 0.00 0.00 -0.02 0.00 0.00 57.16 53.29 2jj0 n GLU 111 Cb 0.19 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 29.81 2jj0 n GLU 111 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2jj0 n GLY 112 N -0.41 3.88 0.27 0.62 0.00 -1.05 -4.34 105.19 104.17 2jj0 n GLY 112 Ca 0.24 -0.91 -0.02 0.00 0.00 0.00 0.00 46.02 45.33 2jj0 n GLY 112 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2jj0 h GLY 113 N 0.00 0.31 0.93 -0.02 0.00 -0.99 0.13 103.07 103.42 2jj0 h GLY 113 Ca 0.00 0.27 0.04 0.00 0.00 0.00 0.00 47.33 47.64 2jj0 h GLY 113 CO 0.00 -0.24 0.60 1.41 0.00 0.00 0.00 176.54 178.32 2jj0 h LEU 114 N -0.05 0.98 -0.99 3.11 3.38 -1.47 -1.86 115.31 118.41 2jj0 h LEU 114 Ca 0.29 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.34 2jj0 h LEU 114 Cb 0.49 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 2jj0 h LEU 114 CO -0.66 0.66 0.62 -0.25 0.09 0.00 0.00 178.44 178.90 2jj0 h TRP 115 N 1.13 1.15 -0.04 1.13 7.01 -1.00 -1.35 115.95 123.97 2jj0 h TRP 115 Ca 0.38 0.03 -0.21 0.00 2.11 0.00 0.00 58.89 61.20 2jj0 h TRP 115 Cb 0.07 -0.37 0.01 0.00 -2.10 0.00 0.00 29.16 26.78 2jj0 h TRP 115 CO -0.00 0.52 -0.79 -0.07 -2.79 0.00 0.00 178.44 175.31 2jj0 h LEU 116 N 1.06 0.77 0.39 0.65 3.38 -0.84 0.21 115.31 120.94 2jj0 h LEU 116 Ca 0.46 -0.71 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2jj0 h LEU 116 Cb 0.32 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2jj0 h LEU 116 CO -0.22 1.37 -0.37 0.40 0.09 0.00 0.00 178.44 179.71 2jj0 h ILE 117 N 0.24 0.24 -0.58 1.22 2.04 -1.10 1.21 117.51 120.79 2jj0 h ILE 117 Ca -0.09 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.89 2jj0 h ILE 117 Cb 1.46 0.24 -0.10 0.00 -0.74 0.00 0.00 36.82 37.68 2jj0 h ILE 117 CO 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 178.15 178.29 2jj0 h ALA 118 N -0.36 0.54 -0.26 1.87 0.00 -1.23 -0.14 119.26 119.68 2jj0 h ALA 118 Ca -0.03 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2jj0 h ALA 118 Cb 0.69 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2jj0 h ALA 118 CO -0.05 -0.40 0.13 0.77 0.00 0.00 0.00 179.25 179.70 2jj0 h SER 119 N 0.10 0.34 -0.33 0.00 0.02 0.28 -1.50 113.55 112.45 2jj0 h SER 119 Ca 0.30 -0.11 0.07 0.00 -0.84 0.00 0.00 61.79 61.20 2jj0 h SER 119 Cb 0.47 -0.09 -0.08 0.00 0.14 0.00 0.00 62.40 62.84 2jj0 h SER 119 CO -0.51 0.36 -0.33 0.15 -1.14 0.00 0.00 176.83 175.36 2jj0 h PHE 120 N 0.30 -0.90 -0.17 3.45 3.57 0.21 -1.04 116.94 122.36 2jj0 h PHE 120 Ca 0.09 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.66 2jj0 h PHE 120 Cb 0.10 0.44 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 2jj0 h PHE 120 CO -0.02 -0.39 0.11 0.74 -2.23 0.00 0.00 178.31 176.52 2jj0 h PHE 121 N -0.29 0.16 -0.13 0.41 0.04 -0.62 -0.94 116.94 115.57 2jj0 h PHE 121 Ca 0.15 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.71 2jj0 h PHE 121 Cb 0.54 -0.05 0.01 0.00 2.20 0.00 0.00 35.95 38.64 2jj0 h PHE 121 CO -0.50 0.10 -0.76 1.98 -0.60 0.00 0.00 178.31 178.53 2jj0 h MET 122 N 0.17 0.68 0.51 1.51 4.05 -0.44 -2.08 114.93 119.32 2jj0 h MET 122 Ca 0.07 -0.55 -0.02 0.00 -0.28 0.00 0.00 59.70 58.92 2jj0 h MET 122 Cb 0.06 0.11 0.00 0.00 -0.80 0.00 0.00 31.60 30.98 2jj0 h MET 122 CO -0.01 1.16 -0.24 0.35 0.23 0.00 0.00 176.91 178.40 2jj0 h PHE 123 N 0.46 -0.63 -0.72 1.39 3.57 0.08 0.15 116.94 121.24 2jj0 h PHE 123 Ca -0.04 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.49 2jj0 h PHE 123 Cb 1.37 0.21 -0.04 0.00 2.79 0.00 0.00 35.95 40.27 2jj0 h PHE 123 CO 0.07 -0.36 0.47 -0.24 -2.23 0.00 0.00 178.31 176.02 2jj0 h VAL 124 N -0.75 1.06 0.07 1.41 3.04 -1.53 -2.09 116.25 117.46 2jj0 h VAL 124 Ca -0.07 -0.27 0.01 0.00 -1.01 0.00 0.00 66.70 65.35 2jj0 h VAL 124 Cb 0.56 0.19 -0.01 0.00 -2.01 0.00 0.00 31.29 30.01 2jj0 h VAL 124 CO 0.11 0.15 -0.08 0.00 -1.01 0.00 0.00 177.57 176.74 2jj0 h ALA 125 N 1.60 -0.15 -0.08 3.17 0.00 -0.65 -2.43 119.26 120.72 2jj0 h ALA 125 Ca 0.30 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.95 2jj0 h ALA 125 Cb 0.17 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2jj0 h ALA 125 CO -0.09 -0.60 -0.89 0.28 0.00 0.00 0.00 179.25 177.95 2jj0 h VAL 126 N -0.18 1.29 -0.19 0.00 2.07 -0.70 -1.45 116.25 117.09 2jj0 h VAL 126 Ca 0.01 -2.12 -0.06 0.00 0.82 0.00 0.00 66.70 65.34 2jj0 h VAL 126 Cb 0.18 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2jj0 h VAL 126 CO -0.04 0.66 -0.13 -0.50 0.02 0.00 0.00 177.57 177.59 2jj0 h TRP 127 N 0.45 0.51 -0.63 1.57 4.06 -1.46 0.14 115.95 120.58 2jj0 h TRP 127 Ca -0.08 -0.14 -0.03 0.00 2.06 0.00 0.00 58.89 60.70 2jj0 h TRP 127 Cb 1.52 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 29.54 2jj0 h TRP 127 CO 0.09 0.75 0.28 0.66 -3.56 0.00 0.00 178.44 176.66 2jj0 h SER 128 N 0.11 0.82 -0.70 -3.49 4.64 -1.47 0.82 113.55 114.29 2jj0 h SER 128 Ca 0.04 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.21 2jj0 h SER 128 Cb 0.64 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.49 2jj0 h SER 128 CO 0.04 0.71 0.23 -0.25 -0.87 0.00 0.00 176.83 176.69 2jj0 h TRP 129 N 0.90 1.13 -0.02 4.77 2.91 -0.95 -2.05 115.95 122.64 2jj0 h TRP 129 Ca 0.22 -0.10 0.00 0.00 1.13 0.00 0.00 58.89 60.14 2jj0 h TRP 129 Cb 0.13 -0.33 -0.00 0.00 -0.51 0.00 0.00 29.16 28.44 2jj0 h TRP 129 CO 0.01 0.89 -0.01 2.35 -1.03 0.00 0.00 178.44 180.65 2jj0 h TRP 130 N 1.05 -0.02 -0.12 2.65 7.01 0.10 -0.97 115.95 125.66 2jj0 h TRP 130 Ca 0.23 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.22 2jj0 h TRP 130 Cb 0.28 0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.35 2jj0 h TRP 130 CO 0.02 -0.01 0.02 0.78 -2.79 0.00 0.00 178.44 176.46 2jj0 h GLY 131 N -0.00 0.18 0.80 2.65 0.00 -0.75 -1.53 103.07 104.42 2jj0 h GLY 131 Ca 0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2jj0 h GLY 131 CO -0.02 0.07 0.02 -0.09 0.00 0.00 0.00 176.54 176.52 2jj0 h ARG 132 N 0.17 0.19 -1.04 4.80 2.43 -1.12 -0.54 114.38 119.27 2jj0 h ARG 132 Ca 0.04 -0.05 0.28 0.00 -0.81 0.00 0.00 59.98 59.44 2jj0 h ARG 132 Cb 0.09 -0.02 -0.12 0.00 -0.42 0.00 0.00 29.97 29.50 2jj0 h ARG 132 CO -0.00 0.39 0.64 1.15 -1.51 0.00 0.00 179.97 180.64 2jj0 h THR 133 N -0.03 0.47 -0.00 0.20 2.02 -0.17 -1.23 112.91 114.17 2jj0 h THR 133 Ca 0.04 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 2jj0 h THR 133 Cb 0.29 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 2jj0 h THR 133 CO 0.00 0.08 -0.03 0.22 0.37 0.00 0.00 175.52 176.16 2jj0 h TYR 134 N 0.44 0.04 -0.58 3.16 5.03 -0.96 -3.30 116.97 120.80 2jj0 h TYR 134 Ca 0.65 -0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.90 2jj0 h TYR 134 Cb 1.49 -0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.74 2jj0 h TYR 134 CO -0.01 0.78 0.21 -0.07 -1.32 0.00 0.00 178.16 177.75 2jj0 h LEU 135 N -0.72 0.81 -1.13 2.82 3.38 -0.61 -1.69 115.31 118.17 2jj0 h LEU 135 Ca -0.00 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.81 2jj0 h LEU 135 Cb 0.79 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 2jj0 h LEU 135 CO 0.01 0.78 0.59 0.03 0.09 0.00 0.00 178.44 179.93 2jj0 h ARG 136 N 0.80 1.11 -0.77 1.13 2.47 -1.41 -0.84 114.38 116.87 2jj0 h ARG 136 Ca 0.19 -0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 58.81 2jj0 h ARG 136 Cb 0.23 -0.25 -0.04 0.00 -1.65 0.00 0.00 29.97 28.27 2jj0 h ARG 136 CO -0.01 0.73 0.37 0.00 0.56 0.00 0.00 179.97 181.62 2jj0 h ALA 137 N 1.47 0.99 -0.26 0.04 0.00 -1.41 -2.97 119.26 117.11 2jj0 h ALA 137 Ca 0.35 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 2jj0 h ALA 137 Cb -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2jj0 h ALA 137 CO -0.10 0.55 -0.46 0.37 0.00 0.00 0.00 179.25 179.61 2jj0 h GLN 138 N 1.08 0.70 -0.18 0.00 4.15 -0.75 0.97 115.11 121.08 2jj0 h GLN 138 Ca 0.26 -0.39 -0.04 0.00 0.77 0.00 0.00 58.65 59.25 2jj0 h GLN 138 Cb 0.12 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 2jj0 h GLN 138 CO -0.03 1.01 -0.08 0.00 -1.93 0.00 0.00 178.83 177.80 2jj0 h ALA 139 N 0.92 1.53 -0.01 3.38 0.00 -1.10 -1.67 119.26 122.31 2jj0 h ALA 139 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2jj0 h ALA 139 Cb 1.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2jj0 h ALA 139 CO 0.10 0.34 -0.30 1.28 0.00 0.00 0.00 179.25 180.67 2jj0 n LEU 140 N -4.30 1.49 -1.69 0.00 4.77 -1.04 -1.05 117.00 115.17 2jj0 n LEU 140 Ca -0.00 -0.48 -0.13 0.00 -0.03 0.00 0.00 56.01 55.36 2jj0 n LEU 140 Cb 0.24 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2jj0 n LEU 140 CO 0.38 0.27 -0.08 0.61 -1.33 0.00 0.00 177.39 177.24 2jj0 n GLY 141 N 1.35 -0.10 4.00 -0.72 0.00 -0.13 -4.94 105.19 104.66 2jj0 n GLY 141 Ca 0.12 -0.29 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 2jj0 n GLY 141 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2jj0 s MET 142 N -4.94 2.80 1.08 1.61 -1.94 0.15 -5.01 119.30 113.05 2jj0 s MET 142 Ca 0.10 -1.15 -0.15 0.00 -1.71 0.00 0.00 55.69 52.77 2jj0 s MET 142 Cb -0.04 -2.72 0.23 0.00 2.01 0.00 0.00 34.83 34.31 2jj0 s MET 142 CO 0.12 -0.33 1.10 0.20 -0.01 0.00 0.00 175.02 176.10 2jj0 s GLY 143 N -4.35 1.57 -0.27 -0.03 0.00 -1.26 -4.49 107.32 98.49 2jj0 s GLY 143 Ca 0.55 -0.61 0.12 0.00 0.00 0.00 0.00 44.72 44.77 2jj0 s GLY 143 CO 0.34 0.11 1.60 0.28 0.00 0.00 0.00 173.10 175.43 2jj0 n LYS 144 N -4.41 2.95 0.01 2.90 4.76 -1.26 -4.69 118.16 118.42 2jj0 n LYS 144 Ca 0.08 -3.03 -0.12 0.00 -2.87 0.00 0.00 58.31 52.37 2jj0 n LYS 144 Cb 0.58 -1.99 -0.07 0.00 -1.84 0.00 0.00 35.03 31.71 2jj0 n LYS 144 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2jj0 h HIS 145 N 1.91 0.05 -0.60 2.13 3.86 -1.96 -0.54 115.15 120.00 2jj0 h HIS 145 Ca 0.18 -0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.50 2jj0 h HIS 145 Cb 1.88 -0.02 -0.09 0.00 1.06 0.00 0.00 27.41 30.25 2jj0 h HIS 145 CO 0.96 0.15 0.11 1.15 0.86 0.00 0.00 177.93 181.16 2jj0 h THR 146 N -0.06 0.62 -0.03 2.45 2.02 -1.93 0.64 112.91 116.62 2jj0 h THR 146 Ca 0.01 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 2jj0 h THR 146 Cb 0.11 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2jj0 h THR 146 CO -0.00 0.04 0.01 0.00 0.37 0.00 0.00 175.52 175.94 2jj0 h ALA 147 N 1.49 0.04 -0.82 6.16 0.00 -1.62 0.13 119.26 124.64 2jj0 h ALA 147 Ca 0.32 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2jj0 h ALA 147 Cb 0.48 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2jj0 h ALA 147 CO -0.42 -0.38 0.42 -1.49 0.00 0.00 0.00 179.25 177.38 2jj0 h TRP 148 N -0.12 1.15 -0.33 0.00 -0.00 -0.53 -0.72 115.95 115.40 2jj0 h TRP 148 Ca 0.01 -0.04 -0.09 0.00 -0.00 0.00 0.00 58.89 58.77 2jj0 h TRP 148 Cb 0.17 -0.36 -0.02 0.00 -0.00 0.00 0.00 29.16 28.95 2jj0 h TRP 148 CO -0.02 0.82 -0.16 0.00 -0.00 0.00 0.00 178.44 179.08 2jj0 h ALA 149 N 1.22 1.10 -0.10 1.49 0.00 0.50 -2.82 119.26 120.64 2jj0 h ALA 149 Ca 0.28 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2jj0 h ALA 149 Cb 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2jj0 h ALA 149 CO -0.04 0.56 -0.39 0.35 0.00 0.00 0.00 179.25 179.72 2jj0 h PHE 150 N 0.54 0.26 -0.47 0.00 3.57 -0.09 -2.28 116.94 118.47 2jj0 h PHE 150 Ca 0.09 -0.07 0.09 0.00 3.53 0.00 0.00 57.97 61.61 2jj0 h PHE 150 Cb 0.59 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 2jj0 h PHE 150 CO 0.02 0.59 0.32 1.25 -2.23 0.00 0.00 178.31 178.27 2jj0 h LEU 151 N 0.19 0.22 -0.62 0.59 5.85 -0.88 -1.03 115.31 119.64 2jj0 h LEU 151 Ca 0.02 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.60 2jj0 h LEU 151 Cb 0.78 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2jj0 h LEU 151 CO 0.06 0.14 -0.39 -1.28 -0.34 0.00 0.00 178.44 176.63 2jj0 h SER 152 N 0.25 0.69 0.04 1.25 0.87 -1.45 0.22 113.55 115.42 2jj0 h SER 152 Ca 0.22 -0.31 -0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2jj0 h SER 152 Cb 0.53 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2jj0 h SER 152 CO -0.04 1.00 -0.02 0.00 -0.53 0.00 0.00 176.83 177.24 2jj0 h ALA 153 N 1.03 -0.05 -0.97 6.23 0.00 -1.38 -3.14 119.26 120.98 2jj0 h ALA 153 Ca 0.05 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.00 2jj0 h ALA 153 Cb 0.91 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.64 2jj0 h ALA 153 CO 0.08 -0.45 0.61 0.82 0.00 0.00 0.00 179.25 180.32 2jj0 h ILE 154 N -0.21 0.88 0.25 0.00 2.04 -0.77 -2.59 117.51 117.10 2jj0 h ILE 154 Ca -0.01 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 2jj0 h ILE 154 Cb 0.19 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.17 2jj0 h ILE 154 CO 0.01 0.16 -0.31 -0.25 0.00 0.00 0.00 178.15 177.76 2jj0 h TRP 155 N 0.89 -0.88 -0.83 1.37 2.91 -0.53 0.36 115.95 119.24 2jj0 h TRP 155 Ca 0.49 0.01 0.20 0.00 1.13 0.00 0.00 58.89 60.72 2jj0 h TRP 155 Cb 0.59 0.35 -0.15 0.00 -0.51 0.00 0.00 29.16 29.44 2jj0 h TRP 155 CO -0.00 -0.40 0.01 1.25 -1.03 0.00 0.00 178.44 178.27 2jj0 h LEU 156 N -0.58 -0.39 -0.54 0.65 5.85 -1.48 0.20 115.31 119.04 2jj0 h LEU 156 Ca -0.03 0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 2jj0 h LEU 156 Cb 0.52 0.39 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 2jj0 h LEU 156 CO -0.07 -0.22 0.07 -0.25 -0.34 0.00 0.00 178.44 177.63 2jj0 h TRP 157 N 0.09 0.96 -0.55 1.25 7.01 -1.07 -0.74 115.95 122.89 2jj0 h TRP 157 Ca 0.47 -0.14 -0.08 0.00 2.11 0.00 0.00 58.89 61.25 2jj0 h TRP 157 Cb 0.86 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 27.64 2jj0 h TRP 157 CO -0.45 0.86 0.04 0.52 -2.79 0.00 0.00 178.44 176.62 2jj0 h MET 158 N 0.78 0.94 -0.12 2.65 2.86 0.77 -2.47 114.93 120.34 2jj0 h MET 158 Ca 0.16 -0.28 -0.06 0.00 -2.06 0.00 0.00 59.70 57.47 2jj0 h MET 158 Cb 0.42 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2jj0 h MET 158 CO 0.01 0.93 -0.18 0.28 1.06 0.00 0.00 176.91 179.00 2jj0 h VAL 159 N 0.82 1.19 -0.03 -2.22 2.07 -0.45 -0.10 116.25 117.53 2jj0 h VAL 159 Ca 0.16 -0.88 -0.25 0.00 0.82 0.00 0.00 66.70 66.54 2jj0 h VAL 159 Cb 0.47 1.31 0.02 0.00 -1.52 0.00 0.00 31.29 31.57 2jj0 h VAL 159 CO 0.02 0.27 -0.98 -0.07 0.02 0.00 0.00 177.57 176.83 2jj0 h LEU 160 N 0.18 0.87 -0.05 2.57 3.38 -0.69 -2.79 115.31 118.79 2jj0 h LEU 160 Ca 0.03 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2jj0 h LEU 160 Cb 0.44 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2jj0 h LEU 160 CO 0.03 1.47 -0.48 0.61 0.09 0.00 0.00 178.44 180.16 2jj0 n GLY 161 N 0.98 0.00 1.82 0.83 0.00 -1.01 -4.15 105.19 103.67 2jj0 n GLY 161 Ca -0.10 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2jj0 n GLY 161 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2jj0 n PHE 162 N -1.18 -1.95 0.00 1.61 7.35 -0.64 -4.73 117.46 117.92 2jj0 n PHE 162 Ca 0.02 0.34 -0.13 0.00 -0.76 0.00 0.00 57.45 56.93 2jj0 n PHE 162 Cb 0.17 0.48 -0.09 0.00 0.35 0.00 0.00 39.48 40.39 2jj0 n PHE 162 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2jj0 h ILE 163 N 0.00 1.30 -0.15 -2.13 2.04 -1.22 -1.69 117.51 115.66 2jj0 h ILE 163 Ca 0.00 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 2jj0 h ILE 163 Cb 0.02 1.96 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2jj0 h ILE 163 CO 0.00 0.25 -0.03 -0.09 0.00 0.00 0.00 178.15 178.28 2jj0 h ARG 164 N -0.44 0.28 -0.97 2.37 2.43 -1.71 -1.26 114.38 115.08 2jj0 h ARG 164 Ca -0.00 -0.10 0.11 0.00 -0.81 0.00 0.00 59.98 59.17 2jj0 h ARG 164 Cb 0.43 -0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.89 2jj0 h ARG 164 CO 0.00 0.55 0.62 -1.35 -1.51 0.00 0.00 179.97 178.28 2jj0 h PRO 165 N -0.02 0.95 -0.06 0.20 0.11 -1.79 -0.22 132.00 131.17 2jj0 h PRO 165 Ca 0.04 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 2jj0 h PRO 165 Cb 0.44 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.34 2jj0 h PRO 165 CO 0.01 0.63 0.00 0.82 -0.21 0.00 0.00 178.00 179.25 2jj0 h ILE 166 N 0.98 1.24 -0.80 4.15 2.04 -0.97 -2.49 117.51 121.65 2jj0 h ILE 166 Ca 0.46 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.60 2jj0 h ILE 166 Cb 0.43 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 2jj0 h ILE 166 CO -0.22 0.20 0.53 -0.07 0.00 0.00 0.00 178.15 178.59 2jj0 h LEU 167 N -0.17 0.92 -0.11 1.44 3.38 -1.06 -2.21 115.31 117.51 2jj0 h LEU 167 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2jj0 h LEU 167 Cb 0.31 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2jj0 h LEU 167 CO 0.00 0.67 0.00 0.23 0.09 0.00 0.00 178.44 179.43 2jj0 n MET 168 N -4.41 1.07 -0.92 1.13 2.81 -0.11 -4.94 117.12 111.75 2jj0 n MET 168 Ca 0.09 -0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 2jj0 n MET 168 Cb 0.03 -1.34 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 2jj0 n MET 168 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2jj0 n GLY 169 N 0.87 0.83 3.07 3.03 0.00 -0.83 -5.00 105.19 107.14 2jj0 n GLY 169 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 2jj0 n GLY 169 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jj0 s SER 170 N -2.82 0.02 0.45 1.61 1.04 -1.01 -3.11 113.70 109.88 2jj0 s SER 170 Ca 0.00 -0.15 0.25 0.00 0.48 0.00 0.00 55.95 56.54 2jj0 s SER 170 Cb 0.00 0.20 0.76 0.00 0.10 0.00 0.00 66.02 67.08 2jj0 s SER 170 CO 0.00 -0.29 1.75 -0.50 0.98 0.00 0.00 173.24 175.19 2jj0 h TRP 171 N 4.70 0.00 0.00 5.02 -0.00 -1.58 -3.28 115.95 120.81 2jj0 h TRP 171 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.59 2jj0 h TRP 171 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.36 2jj0 h TRP 171 CO 0.56 0.13 0.03 0.66 -0.00 0.00 0.00 178.44 179.82 2jj0 h SER 172 N 0.00 0.00 1.43 -3.49 4.64 -1.76 -1.00 113.55 113.38 2jj0 h SER 172 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2jj0 h SER 172 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2jj0 h SER 172 CO 0.02 0.00 0.00 -0.08 -0.87 0.00 0.00 176.83 175.90 2jj0 h GLU 173 N 0.00 0.00 -7.23 4.77 4.57 -1.86 -3.47 114.58 111.36 2jj0 h GLU 173 Ca 0.00 0.00 -0.48 0.00 -1.18 0.00 0.00 59.36 57.70 2jj0 h GLU 173 Cb 0.06 0.00 0.06 0.00 -0.16 0.00 0.00 28.75 28.71 2jj0 h GLU 173 CO 0.00 0.00 0.24 0.00 -1.18 0.00 0.00 179.01 178.07 2jj0 s ALA 174 N -3.13 3.19 0.05 2.92 0.00 -0.38 -4.90 121.76 119.50 2jj0 s ALA 174 Ca 0.10 -0.66 -0.30 0.00 0.00 0.00 0.00 51.96 51.09 2jj0 s ALA 174 Cb 0.12 -2.69 -0.04 0.00 0.00 0.00 0.00 23.12 20.50 2jj0 s ALA 174 CO 0.58 -0.96 0.98 0.08 0.00 0.00 0.00 175.76 176.44 2jj0 s VAL 175 N -3.12 4.67 0.55 0.00 1.01 -1.26 -4.78 120.40 117.48 2jj0 s VAL 175 Ca 0.56 2.04 -0.16 0.00 0.00 0.00 0.00 61.98 64.42 2jj0 s VAL 175 Cb -0.11 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 31.91 2jj0 s VAL 175 CO 0.46 0.23 1.02 -2.16 0.00 0.00 0.00 175.10 174.65 2jj0 s PRO 176 N 0.55 3.66 -0.46 2.72 0.04 -1.26 -4.87 135.00 135.38 2jj0 s PRO 176 Ca 0.50 1.05 -0.21 0.00 0.04 0.00 0.00 61.00 62.38 2jj0 s PRO 176 Cb -0.22 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 32.26 2jj0 s PRO 176 CO 0.29 -0.52 0.69 0.71 0.04 0.00 0.00 177.00 178.22 2jj0 s TYR 177 N -2.57 3.02 0.00 0.56 2.02 -0.05 -4.39 117.35 115.94 2jj0 s TYR 177 Ca 0.61 -0.11 0.00 0.00 -0.37 0.00 0.00 57.07 57.20 2jj0 s TYR 177 Cb -0.13 -3.51 0.00 0.00 -0.40 0.00 0.00 41.96 37.93 2jj0 s TYR 177 CO 0.35 -0.97 0.00 0.41 -1.57 0.00 0.00 175.55 173.77 2jj0 n GLY 178 N 5.06 1.18 0.07 0.71 0.00 -1.26 -0.23 105.19 110.72 2jj0 n GLY 178 Ca -0.02 -0.33 -0.02 0.00 0.00 0.00 0.00 46.02 45.66 2jj0 n GLY 178 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2jj0 h ILE 179 N 0.45 0.00 -0.11 -0.61 1.08 -1.75 -2.56 117.51 114.02 2jj0 h ILE 179 Ca 0.00 -0.15 -0.09 0.00 -0.39 0.00 0.00 64.86 64.24 2jj0 h ILE 179 Cb 0.00 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.74 2jj0 h ILE 179 CO 0.00 0.00 -0.33 -0.26 -0.69 0.00 0.00 178.15 176.87 2jj0 h PHE 180 N -0.30 0.23 -0.35 1.37 0.04 -1.39 -3.13 116.94 113.40 2jj0 h PHE 180 Ca -0.02 -0.05 -0.14 0.00 2.80 0.00 0.00 57.97 60.56 2jj0 h PHE 180 Cb 0.12 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 2jj0 h PHE 180 CO 0.08 0.52 -0.35 0.66 -0.60 0.00 0.00 178.31 178.62 2jj0 h SER 181 N 0.18 0.85 1.03 2.17 4.64 -1.74 -1.71 113.55 118.97 2jj0 h SER 181 Ca 0.02 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2jj0 h SER 181 Cb 0.68 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2jj0 h SER 181 CO 0.05 1.11 0.00 0.00 -0.87 0.00 0.00 176.83 177.12 2jj0 n HIS 182 N -4.06 0.90 0.03 4.77 1.44 -0.96 -1.62 115.22 115.72 2jj0 n HIS 182 Ca -0.01 0.32 -0.19 0.00 -2.01 0.00 0.00 57.72 55.82 2jj0 n HIS 182 Cb 0.51 -1.01 -0.13 0.00 0.12 0.00 0.00 29.99 29.48 2jj0 n HIS 182 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2jj0 h LEU 183 N 0.00 0.52 -0.47 2.39 3.38 -1.36 -3.15 115.31 116.63 2jj0 h LEU 183 Ca 0.00 -0.87 0.04 0.00 0.09 0.00 0.00 57.88 57.15 2jj0 h LEU 183 Cb 0.52 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 2jj0 h LEU 183 CO 0.00 1.34 0.22 0.44 0.09 0.00 0.00 178.44 180.53 2jj0 h ASP 184 N -0.22 0.31 -0.46 -0.43 3.32 -1.00 -2.39 116.42 115.55 2jj0 h ASP 184 Ca -0.12 0.03 0.09 0.00 0.02 0.00 0.00 57.03 57.05 2jj0 h ASP 184 Cb 1.53 -0.02 -0.09 0.00 0.22 0.00 0.00 39.33 40.97 2jj0 h ASP 184 CO 0.15 0.22 -0.12 -0.25 -1.72 0.00 0.00 179.24 177.51 2jj0 h TRP 185 N 0.44 -0.26 -0.21 4.55 7.01 -1.40 0.29 115.95 126.37 2jj0 h TRP 185 Ca 0.21 0.04 0.03 0.00 2.11 0.00 0.00 58.89 61.28 2jj0 h TRP 185 Cb 0.14 0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.36 2jj0 h TRP 185 CO -0.11 -0.20 0.04 1.15 -2.79 0.00 0.00 178.44 176.52 2jj0 h THR 186 N -0.01 0.91 -0.52 2.65 2.02 -1.42 0.18 112.91 116.71 2jj0 h THR 186 Ca 0.22 -0.04 -0.10 0.00 0.77 0.00 0.00 66.41 67.26 2jj0 h THR 186 Cb 0.34 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 2jj0 h THR 186 CO -0.47 0.02 -0.07 -1.13 0.37 0.00 0.00 175.52 174.24 2jj0 h ASN 187 N 0.12 0.96 0.17 4.18 -0.73 -1.06 -2.79 115.58 116.43 2jj0 h ASN 187 Ca 0.09 -0.34 -0.04 0.00 1.87 0.00 0.00 56.30 57.89 2jj0 h ASN 187 Cb 0.09 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.41 2jj0 h ASN 187 CO -0.12 1.07 -0.18 -1.13 -0.37 0.00 0.00 177.43 176.70 2jj0 h ASN 188 N 0.83 0.02 -0.03 1.15 -0.73 -0.03 -2.17 115.58 114.62 2jj0 h ASN 188 Ca 0.14 -0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.30 2jj0 h ASN 188 Cb 0.62 -0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.20 2jj0 h ASN 188 CO 0.04 0.20 -0.01 0.15 -0.37 0.00 0.00 177.43 177.44 2jj0 h PHE 189 N 0.02 0.06 -0.43 0.67 3.04 -0.41 -2.06 116.94 117.84 2jj0 h PHE 189 Ca 0.00 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.92 2jj0 h PHE 189 Cb 0.33 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.80 2jj0 h PHE 189 CO 0.00 0.43 0.19 1.03 -2.02 0.00 0.00 178.31 177.95 2jj0 h SER 190 N -0.33 0.57 -0.66 0.41 0.87 -1.28 -1.83 113.55 111.30 2jj0 h SER 190 Ca 0.01 -0.14 0.02 0.00 -1.23 0.00 0.00 61.79 60.44 2jj0 h SER 190 Cb 0.42 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.19 2jj0 h SER 190 CO 0.00 0.55 0.42 -0.07 -0.53 0.00 0.00 176.83 177.21 2jj0 h LEU 191 N 0.55 0.70 -0.62 2.23 3.38 -1.41 0.25 115.31 120.39 2jj0 h LEU 191 Ca 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2jj0 h LEU 191 Cb 0.15 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2jj0 h LEU 191 CO -0.02 0.49 0.00 0.58 0.09 0.00 0.00 178.44 179.59 2jj0 h VAL 192 N 0.84 0.00 -0.48 1.22 2.07 -1.07 -3.08 116.25 115.74 2jj0 h VAL 192 Ca 0.26 -0.62 -0.27 0.00 0.82 0.00 0.00 66.70 66.89 2jj0 h VAL 192 Cb -0.02 1.58 -0.16 0.00 -1.52 0.00 0.00 31.29 31.16 2jj0 h VAL 192 CO -0.09 0.00 -0.03 1.41 0.02 0.00 0.00 177.57 178.88 2jj0 n HIS 193 N -2.82 1.52 -2.06 1.57 8.25 -0.71 -4.86 115.22 116.10 2jj0 n HIS 193 Ca 0.03 -1.77 -0.11 0.00 -0.26 0.00 0.00 57.72 55.60 2jj0 n HIS 193 Cb 0.39 -0.58 -0.01 0.00 1.12 0.00 0.00 29.99 30.90 2jj0 n HIS 193 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2jj0 n GLY 194 N -1.09 0.13 1.34 -1.41 0.00 -1.12 -1.54 105.19 101.50 2jj0 n GLY 194 Ca 0.38 -0.43 -0.00 0.00 0.00 0.00 0.00 46.02 45.98 2jj0 n GLY 194 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2jj0 n ASN 195 N -0.11 -3.21 0.04 1.61 2.85 0.86 -2.53 115.26 114.76 2jj0 n ASN 195 Ca -0.13 0.35 0.08 0.00 -0.11 0.00 0.00 54.58 54.77 2jj0 n ASN 195 Cb 0.56 -1.84 0.34 0.00 1.24 0.00 0.00 39.78 40.09 2jj0 n ASN 195 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2jj0 n LEU 196 N 0.36 0.18 0.32 1.20 4.32 -1.26 -1.18 117.00 120.94 2jj0 n LEU 196 Ca -0.01 0.55 0.20 0.00 -0.02 0.00 0.00 56.01 56.73 2jj0 n LEU 196 Cb 0.02 -0.53 1.11 0.00 -1.62 0.00 0.00 43.42 42.41 2jj0 n LEU 196 CO 0.01 -0.35 1.16 -0.26 -1.22 0.00 0.00 177.39 176.73 2jj0 h PHE 197 N 0.00 0.00 -0.01 -1.77 0.04 -1.95 -0.78 116.94 112.47 2jj0 h PHE 197 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2jj0 h PHE 197 Cb 0.26 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.41 2jj0 h PHE 197 CO 0.00 0.00 -0.18 0.66 -0.60 0.00 0.00 178.31 178.19 2jj0 n TYR 198 N -3.31 0.00 -2.59 -0.55 4.01 -0.33 -4.78 117.16 109.61 2jj0 n TYR 198 Ca -0.03 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.28 2jj0 n TYR 198 Cb 0.08 -0.07 -0.02 0.00 -0.31 0.00 0.00 39.34 39.03 2jj0 n TYR 198 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 2jj0 s ASN 199 N -2.31 6.85 0.44 7.72 3.84 -0.30 -4.79 114.94 126.40 2jj0 s ASN 199 Ca 0.28 1.04 0.10 0.00 0.21 0.00 0.00 52.86 54.49 2jj0 s ASN 199 Cb 0.20 -2.54 0.97 0.00 -0.55 0.00 0.00 41.25 39.32 2jj0 s ASN 199 CO 0.45 -0.95 2.07 1.55 -2.79 0.00 0.00 177.10 177.43 2jj0 h PRO 200 N 8.43 0.35 -0.54 0.43 0.13 -1.87 -1.23 132.00 137.70 2jj0 h PRO 200 Ca -0.22 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 64.78 2jj0 h PRO 200 Cb 1.07 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.10 2jj0 h PRO 200 CO 1.04 0.26 -0.08 0.74 -0.23 0.00 0.00 178.00 179.73 2jj0 h PHE 201 N 0.36 1.10 -0.18 1.56 0.04 -1.91 -2.46 116.94 115.45 2jj0 h PHE 201 Ca 0.09 -0.21 0.02 0.00 2.80 0.00 0.00 57.97 60.68 2jj0 h PHE 201 Cb 0.01 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 37.86 2jj0 h PHE 201 CO 0.00 1.01 0.03 1.25 -0.60 0.00 0.00 178.31 180.00 2jj0 h HIS 202 N 0.89 0.04 0.00 -0.55 2.76 -1.51 0.12 115.15 116.90 2jj0 h HIS 202 Ca 0.14 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 2jj0 h HIS 202 Cb 0.63 0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.60 2jj0 h HIS 202 CO 0.04 0.01 -0.07 0.78 -1.30 0.00 0.00 177.93 177.39 2jj0 h GLY 203 N 0.09 0.00 0.74 5.26 0.00 -1.36 0.55 103.07 108.36 2jj0 h GLY 203 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.15 2jj0 h GLY 203 CO -0.11 0.00 -1.24 -2.00 0.00 0.00 0.00 176.54 173.19 2jj0 h LEU 204 N 0.00 0.51 -0.53 3.11 5.85 -0.84 -2.56 115.31 120.85 2jj0 h LEU 204 Ca -0.00 -0.91 0.11 0.00 0.84 0.00 0.00 57.88 57.92 2jj0 h LEU 204 Cb 0.21 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 40.98 2jj0 h LEU 204 CO 0.01 1.57 -0.11 -1.28 -0.34 0.00 0.00 178.44 178.29 2jj0 h SER 205 N -0.22 -0.44 -0.48 1.25 0.87 -0.23 -1.33 113.55 112.96 2jj0 h SER 205 Ca -0.24 0.15 0.03 0.00 -1.23 0.00 0.00 61.79 60.50 2jj0 h SER 205 Cb 1.81 0.31 -0.04 0.00 -0.44 0.00 0.00 62.40 64.05 2jj0 h SER 205 CO 0.14 -0.16 0.27 0.40 -0.53 0.00 0.00 176.83 176.94 2jj0 h ILE 206 N 0.02 1.01 -0.96 2.23 2.04 -0.84 -1.05 117.51 119.96 2jj0 h ILE 206 Ca 0.26 -0.18 0.10 0.00 1.00 0.00 0.00 64.86 66.03 2jj0 h ILE 206 Cb 0.39 0.44 -0.08 0.00 -0.74 0.00 0.00 36.82 36.83 2jj0 h ILE 206 CO -0.53 0.10 0.60 0.00 0.00 0.00 0.00 178.15 178.32 2jj0 h ALA 207 N 1.23 1.40 0.01 1.87 0.00 -0.96 0.23 119.26 123.05 2jj0 h ALA 207 Ca 0.20 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.91 2jj0 h ALA 207 Cb 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2jj0 h ALA 207 CO -0.11 0.27 -0.91 0.74 0.00 0.00 0.00 179.25 179.23 2jj0 h PHE 208 N 1.01 0.29 0.17 0.00 0.04 -0.77 0.28 116.94 117.96 2jj0 h PHE 208 Ca 0.45 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 61.05 2jj0 h PHE 208 Cb 0.35 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.48 2jj0 h PHE 208 CO -0.02 1.00 -0.08 1.25 -0.60 0.00 0.00 178.31 179.86 2jj0 h LEU 209 N 0.10 -0.19 -0.44 1.54 5.85 -0.42 0.14 115.31 121.89 2jj0 h LEU 209 Ca -0.05 -0.35 0.08 0.00 0.84 0.00 0.00 57.88 58.41 2jj0 h LEU 209 Cb 1.56 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 42.56 2jj0 h LEU 209 CO 0.14 0.32 -0.04 1.88 -0.34 0.00 0.00 178.44 180.41 2jj0 h TYR 210 N -0.79 -0.10 -0.34 1.25 0.05 -0.65 -1.84 116.97 114.56 2jj0 h TYR 210 Ca -0.02 0.03 0.06 0.00 0.05 0.00 0.00 58.73 58.86 2jj0 h TYR 210 Cb 0.52 0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.36 2jj0 h TYR 210 CO 0.08 -0.13 0.23 0.78 -1.05 0.00 0.00 178.16 178.07 2jj0 h GLY 211 N 0.07 0.22 1.62 3.88 0.00 -0.28 0.88 103.07 109.46 2jj0 h GLY 211 Ca 0.22 -0.07 -0.13 0.00 0.00 0.00 0.00 47.33 47.35 2jj0 h GLY 211 CO -0.39 0.05 -0.43 1.76 0.00 0.00 0.00 176.54 177.53 2jj0 h SER 212 N 0.18 0.44 -0.06 0.19 0.02 0.12 0.36 113.55 114.81 2jj0 h SER 212 Ca 0.15 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 2jj0 h SER 212 Cb 0.38 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 2jj0 h SER 212 CO -0.02 0.82 -0.06 0.00 -1.14 0.00 0.00 176.83 176.43 2jj0 h ALA 213 N 1.20 0.09 -0.42 3.77 0.00 -0.55 -2.10 119.26 121.25 2jj0 h ALA 213 Ca 0.03 -0.27 0.09 0.00 0.00 0.00 0.00 54.91 54.75 2jj0 h ALA 213 Cb 0.90 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.58 2jj0 h ALA 213 CO 0.08 -0.11 -0.15 1.25 0.00 0.00 0.00 179.25 180.32 2jj0 h LEU 214 N -0.28 -0.53 -0.57 0.00 5.85 -1.01 -0.82 115.31 117.96 2jj0 h LEU 214 Ca 0.01 0.14 -0.15 0.00 0.84 0.00 0.00 57.88 58.72 2jj0 h LEU 214 Cb 0.56 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 2jj0 h LEU 214 CO 0.02 -0.19 -0.51 0.25 -0.34 0.00 0.00 178.44 177.67 2jj0 h LEU 215 N -0.06 0.60 0.00 2.25 5.85 -0.90 -0.70 115.31 122.35 2jj0 h LEU 215 Ca 0.21 -0.31 -0.24 0.00 0.84 0.00 0.00 57.88 58.38 2jj0 h LEU 215 Cb 0.37 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 2jj0 h LEU 215 CO -0.47 1.01 -1.25 0.15 -0.34 0.00 0.00 178.44 177.54 2jj0 h PHE 216 N 0.43 0.00 0.46 1.25 3.04 -1.29 0.12 116.94 120.95 2jj0 h PHE 216 Ca 0.02 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 2jj0 h PHE 216 Cb 1.04 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.53 2jj0 h PHE 216 CO 0.04 1.00 -0.34 0.00 -2.02 0.00 0.00 178.31 176.99 2jj0 h ALA 217 N 1.00 -0.80 -0.40 2.41 0.00 -1.04 0.21 119.26 120.64 2jj0 h ALA 217 Ca -0.11 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.74 2jj0 h ALA 217 Cb 1.85 0.45 -0.09 0.00 0.00 0.00 0.00 17.79 20.00 2jj0 h ALA 217 CO 0.11 -0.97 -0.29 0.52 0.00 0.00 0.00 179.25 178.61 2jj0 h MET 218 N -0.78 -0.22 -0.01 0.00 2.86 -1.09 -0.93 114.93 114.76 2jj0 h MET 218 Ca -0.05 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 2jj0 h MET 218 Cb 0.67 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.38 2jj0 h MET 218 CO 0.01 -0.14 -0.16 1.25 1.06 0.00 0.00 176.91 178.93 2jj0 h HIS 219 N -0.22 0.18 -0.43 -0.22 -0.00 -0.77 0.47 115.15 114.16 2jj0 h HIS 219 Ca 0.18 -0.09 0.05 0.00 -0.00 0.00 0.00 60.37 60.51 2jj0 h HIS 219 Cb 0.52 -0.02 -0.04 0.00 -0.00 0.00 0.00 27.41 27.86 2jj0 h HIS 219 CO -0.51 0.86 0.18 0.78 -0.00 0.00 0.00 177.93 179.23 2jj0 h GLY 220 N -0.55 0.57 1.00 5.26 0.00 -0.98 0.12 103.07 108.49 2jj0 h GLY 220 Ca -0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 2jj0 h GLY 220 CO 0.03 0.06 0.35 0.00 0.00 0.00 0.00 176.54 176.98 2jj0 h ALA 221 N 1.26 0.87 0.07 3.60 0.00 -0.96 -1.61 119.26 122.49 2jj0 h ALA 221 Ca 0.19 -0.13 -0.26 0.00 0.00 0.00 0.00 54.91 54.72 2jj0 h ALA 221 Cb 0.15 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 17.69 2jj0 h ALA 221 CO -0.17 0.41 -1.05 1.15 0.00 0.00 0.00 179.25 179.59 2jj0 h THR 222 N 0.94 1.33 -0.58 0.00 2.02 -0.48 0.47 112.91 116.61 2jj0 h THR 222 Ca 0.24 -2.35 -0.04 0.00 0.77 0.00 0.00 66.41 65.03 2jj0 h THR 222 Cb 0.08 2.65 -0.03 0.00 -1.74 0.00 0.00 68.15 69.11 2jj0 h THR 222 CO -0.03 0.71 0.21 0.40 0.37 0.00 0.00 175.52 177.17 2jj0 h ILE 223 N 0.18 1.21 -0.43 3.11 1.08 -0.74 -0.81 117.51 121.12 2jj0 h ILE 223 Ca -0.15 -0.70 -0.05 0.00 -0.39 0.00 0.00 64.86 63.57 2jj0 h ILE 223 Cb 1.74 0.55 -0.02 0.00 -3.07 0.00 0.00 36.82 36.02 2jj0 h ILE 223 CO 0.20 0.27 0.06 -0.07 -0.69 0.00 0.00 178.15 177.92 2jj0 h LEU 224 N 0.83 0.69 -0.90 1.44 3.38 -1.15 -1.05 115.31 118.55 2jj0 h LEU 224 Ca 0.19 -0.27 0.18 0.00 0.09 0.00 0.00 57.88 58.08 2jj0 h LEU 224 Cb 0.20 -0.18 -0.11 0.00 0.09 0.00 0.00 40.66 40.66 2jj0 h LEU 224 CO -0.01 0.78 0.47 0.00 0.09 0.00 0.00 178.44 179.76 2jj0 h ALA 225 N 0.93 1.42 -0.66 1.53 0.00 -0.19 -0.84 119.26 121.45 2jj0 h ALA 225 Ca 0.13 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2jj0 h ALA 225 Cb 0.39 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2jj0 h ALA 225 CO 0.01 -0.16 0.00 1.33 0.00 0.00 0.00 179.25 180.43 2jj0 n VAL 226 N -4.90 1.18 0.30 0.00 0.24 -0.37 -4.35 118.33 110.43 2jj0 n VAL 226 Ca 0.20 -0.98 0.16 0.00 -2.04 0.00 0.00 64.34 61.69 2jj0 n VAL 226 Cb 0.53 0.33 0.77 0.00 -1.47 0.00 0.00 33.84 34.01 2jj0 n VAL 226 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2jj0 h SER 227 N 3.95 0.00 0.63 -1.34 4.64 0.22 -0.39 113.55 121.25 2jj0 h SER 227 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2jj0 h SER 227 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2jj0 h SER 227 CO 0.08 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 173.93 2jj0 n ARG 228 N -2.74 0.03 -0.34 4.77 1.85 -1.26 -1.87 116.66 117.10 2jj0 n ARG 228 Ca -0.00 0.24 0.09 0.00 -1.00 0.00 0.00 57.85 57.17 2jj0 n ARG 228 Cb 0.17 -1.56 0.22 0.00 -1.05 0.00 0.00 32.46 30.25 2jj0 n ARG 228 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2jj0 n PHE 229 N -1.62 0.66 -1.72 2.89 3.01 -0.19 -4.98 117.46 115.50 2jj0 n PHE 229 Ca 0.04 -0.93 -0.04 0.00 1.01 0.00 0.00 57.45 57.53 2jj0 n PHE 229 Cb 0.21 -0.27 -0.01 0.00 -0.01 0.00 0.00 39.48 39.40 2jj0 n PHE 229 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2jj0 n GLY 230 N -0.81 0.38 0.29 1.37 0.00 -0.78 -4.44 105.19 101.19 2jj0 n GLY 230 Ca 0.20 -0.79 0.10 0.00 0.00 0.00 0.00 46.02 45.53 2jj0 n GLY 230 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2jj0 h GLY 231 N 0.00 0.05 2.00 -0.02 0.00 -1.63 -2.36 103.07 101.10 2jj0 h GLY 231 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2jj0 h GLY 231 CO 0.11 0.01 0.00 -1.84 0.00 0.00 0.00 176.54 174.82 2jj0 n GLU 232 N -4.50 0.09 -1.56 4.80 0.00 -1.26 -3.67 120.64 114.54 2jj0 n GLU 232 Ca 0.00 0.30 -0.40 0.00 0.00 0.00 0.00 57.16 57.06 2jj0 n GLU 232 Cb 0.19 -1.66 -0.02 0.00 0.00 0.00 0.00 31.44 29.96 2jj0 n GLU 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2jj0 n ARG 233 N -1.82 3.59 -0.21 3.44 1.74 -0.89 -4.74 116.66 117.77 2jj0 n ARG 233 Ca 0.03 -2.53 -0.08 0.00 -0.77 0.00 0.00 57.85 54.50 2jj0 n ARG 233 Cb 0.21 -2.91 0.02 0.00 -1.02 0.00 0.00 32.46 28.76 2jj0 n ARG 233 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2jj0 h GLU 234 N 5.25 0.93 -0.11 5.56 5.08 -1.84 -2.01 114.58 127.44 2jj0 h GLU 234 Ca 0.75 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.91 2jj0 h GLU 234 Cb 0.40 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2jj0 h GLU 234 CO 1.77 0.84 0.05 -0.07 -1.00 0.00 0.00 179.01 180.60 2jj0 h LEU 235 N 0.84 0.07 -1.30 1.33 3.38 -1.93 0.98 115.31 118.69 2jj0 h LEU 235 Ca 0.19 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 2jj0 h LEU 235 Cb 0.31 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2jj0 h LEU 235 CO -0.00 0.06 -0.30 -0.08 0.09 0.00 0.00 178.44 178.21 2jj0 h GLU 236 N 0.12 0.08 0.00 1.13 4.57 -1.93 -1.01 114.58 117.53 2jj0 h GLU 236 Ca 0.05 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 2jj0 h GLU 236 Cb 0.01 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2jj0 h GLU 236 CO -0.04 0.38 -0.35 1.96 -1.18 0.00 0.00 179.01 179.78 2jj0 h GLN 237 N 0.08 0.00 -0.46 1.92 1.08 -0.58 -0.82 115.11 116.32 2jj0 h GLN 237 Ca 0.01 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.16 2jj0 h GLN 237 Cb 0.57 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.98 2jj0 h GLN 237 CO 0.04 0.35 0.09 0.82 -0.95 0.00 0.00 178.83 179.19 2jj0 h ILE 238 N 0.00 1.24 0.00 2.54 2.04 0.45 -2.66 117.51 121.12 2jj0 h ILE 238 Ca -0.00 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 2jj0 h ILE 238 Cb 0.71 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2jj0 h ILE 238 CO 0.05 0.30 -0.41 0.00 0.00 0.00 0.00 178.15 178.09 2jj0 h ALA 239 N 0.96 0.80 -1.30 1.87 0.00 -1.07 -3.40 119.26 117.12 2jj0 h ALA 239 Ca 0.14 -0.08 -0.31 0.00 0.00 0.00 0.00 54.91 54.67 2jj0 h ALA 239 Cb 0.35 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.91 2jj0 h ALA 239 CO 0.01 0.09 -0.67 -3.47 0.00 0.00 0.00 179.25 175.21 2jj0 n ASP 240 N -2.97 -2.33 -4.51 0.00 -0.08 -0.34 -5.10 116.55 101.22 2jj0 n ASP 240 Ca 0.02 -2.81 -0.53 0.00 -1.51 0.00 0.00 54.79 49.96 2jj0 n ASP 240 Cb 0.57 0.98 -0.06 0.00 2.34 0.00 0.00 41.12 44.95 2jj0 n ASP 240 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 2jj0 n ARG 241 N 2.63 0.47 -4.49 -0.67 0.63 -1.00 -4.51 116.66 109.72 2jj0 n ARG 241 Ca 0.20 0.17 -0.23 0.00 -0.92 0.00 0.00 57.85 57.07 2jj0 n ARG 241 Cb 0.55 -1.57 -0.10 0.00 0.45 0.00 0.00 32.46 31.78 2jj0 n ARG 241 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2jj0 s GLY 242 N -0.17 2.24 0.58 5.14 0.00 -1.26 -5.01 107.32 108.84 2jj0 s GLY 242 Ca 0.79 -1.84 0.29 0.00 0.00 0.00 0.00 44.72 43.97 2jj0 s GLY 242 CO 0.54 -1.85 2.23 0.00 0.00 0.00 0.00 173.10 174.02 2jj0 h THR 243 N 2.00 0.53 0.34 0.90 1.03 -1.93 -1.14 112.91 114.64 2jj0 h THR 243 Ca -0.40 -0.10 -0.01 0.00 -0.01 0.00 0.00 66.41 65.89 2jj0 h THR 243 Cb 1.25 1.06 -0.01 0.00 -1.07 0.00 0.00 68.15 69.39 2jj0 h THR 243 CO 0.68 0.02 -0.23 0.00 -0.01 0.00 0.00 175.52 175.99 2jj0 h ALA 244 N 1.98 -0.54 -0.87 0.00 0.00 -1.88 -0.12 119.26 117.82 2jj0 h ALA 244 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2jj0 h ALA 244 Cb 0.06 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2jj0 h ALA 244 CO 0.00 -0.82 0.56 0.00 0.00 0.00 0.00 179.25 178.99 2jj0 h ALA 245 N 0.07 1.35 -0.10 0.00 0.00 -1.60 -1.96 119.26 117.03 2jj0 h ALA 245 Ca -0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2jj0 h ALA 245 Cb 0.47 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2jj0 h ALA 245 CO 0.02 0.59 -0.03 0.93 0.00 0.00 0.00 179.25 180.76 2jj0 h GLU 246 N 1.19 0.19 -0.38 0.00 5.08 -1.18 -0.88 114.58 118.59 2jj0 h GLU 246 Ca 0.32 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.54 2jj0 h GLU 246 Cb -0.11 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2jj0 h GLU 246 CO -0.07 0.50 -0.03 0.00 -1.00 0.00 0.00 179.01 178.42 2jj0 h ARG 247 N -0.14 0.69 -0.38 2.33 3.08 -0.90 -1.61 114.38 117.45 2jj0 h ARG 247 Ca 0.02 -0.23 0.08 0.00 0.07 0.00 0.00 59.98 59.92 2jj0 h ARG 247 Cb 0.44 -0.06 -0.09 0.00 0.08 0.00 0.00 29.97 30.34 2jj0 h ARG 247 CO 0.01 0.81 -0.30 2.35 -1.07 0.00 0.00 179.97 181.77 2jj0 h TRP 248 N 0.51 -0.81 -0.84 3.04 7.01 -1.38 0.33 115.95 123.80 2jj0 h TRP 248 Ca 0.11 0.05 0.07 0.00 2.11 0.00 0.00 58.89 61.22 2jj0 h TRP 248 Cb 0.51 0.41 -0.05 0.00 -2.10 0.00 0.00 29.16 27.93 2jj0 h TRP 248 CO 0.04 -0.36 0.55 0.00 -2.79 0.00 0.00 178.44 175.88 2jj0 h ALA 249 N 0.83 1.58 0.00 2.65 0.00 -0.88 -2.85 119.26 120.59 2jj0 h ALA 249 Ca 0.17 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2jj0 h ALA 249 Cb 0.52 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2jj0 h ALA 249 CO -0.51 0.29 -0.79 -0.07 0.00 0.00 0.00 179.25 178.16 2jj0 h LEU 250 N 0.93 0.00 -0.58 0.00 3.38 -0.37 -1.02 115.31 117.65 2jj0 h LEU 250 Ca 0.36 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.41 2jj0 h LEU 250 Cb 0.23 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 2jj0 h LEU 250 CO -0.13 0.42 0.24 0.15 0.09 0.00 0.00 178.44 179.20 2jj0 h PHE 251 N 0.00 0.42 0.05 1.13 3.04 -0.14 -0.92 116.94 120.52 2jj0 h PHE 251 Ca -0.05 0.03 -0.26 0.00 3.98 0.00 0.00 57.97 61.66 2jj0 h PHE 251 Cb 1.37 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 39.75 2jj0 h PHE 251 CO 0.00 0.14 -1.33 -1.49 -2.02 0.00 0.00 178.31 173.61 2jj0 h TRP 252 N 0.43 0.18 0.07 0.41 4.06 -1.52 -1.45 115.95 118.13 2jj0 h TRP 252 Ca 0.29 -0.13 -0.00 0.00 2.06 0.00 0.00 58.89 61.10 2jj0 h TRP 252 Cb 0.31 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.47 2jj0 h TRP 252 CO -0.15 1.14 -0.03 -0.09 -3.56 0.00 0.00 178.44 175.75 2jj0 h ARG 253 N 0.03 -0.09 0.00 0.49 2.43 -1.02 -0.57 114.38 115.65 2jj0 h ARG 253 Ca -0.15 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 58.95 2jj0 h ARG 253 Cb 1.91 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.47 2jj0 h ARG 253 CO 0.14 0.11 -0.39 -1.49 -1.51 0.00 0.00 179.97 176.82 2jj0 h TRP 254 N -0.27 0.00 0.05 2.20 6.55 -1.20 0.22 115.95 123.49 2jj0 h TRP 254 Ca -0.01 0.00 -0.00 0.00 0.95 0.00 0.00 58.89 59.83 2jj0 h TRP 254 Cb 0.23 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.53 2jj0 h TRP 254 CO -0.02 0.39 -0.02 1.15 -1.05 0.00 0.00 178.44 178.90 2jj0 h THR 255 N 0.00 0.00 -0.02 1.49 2.02 -1.02 -3.41 112.91 111.96 2jj0 h THR 255 Ca -0.00 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.73 2jj0 h THR 255 Cb 0.75 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2jj0 h THR 255 CO 0.05 0.00 -0.06 1.15 0.37 0.00 0.00 175.52 177.03 2jj0 n MET 256 N -3.41 1.53 -0.50 6.66 0.00 -0.25 -5.00 117.12 116.15 2jj0 n MET 256 Ca -0.01 -1.45 0.00 0.00 0.00 0.00 0.00 57.70 56.24 2jj0 n MET 256 Cb 0.03 -1.34 0.00 0.00 0.00 0.00 0.00 33.22 31.91 2jj0 n MET 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2jj0 n GLY 257 N 1.05 0.79 3.43 3.17 0.00 0.76 -5.00 105.19 109.40 2jj0 n GLY 257 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 2jj0 n GLY 257 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2jj0 s PHE 258 N -3.02 0.88 0.14 1.61 -0.71 -1.25 -4.92 117.98 110.70 2jj0 s PHE 258 Ca 0.00 -1.14 -0.25 0.00 -1.04 0.00 0.00 56.93 54.50 2jj0 s PHE 258 Cb 0.00 -0.15 0.08 0.00 -1.21 0.00 0.00 43.02 41.73 2jj0 s PHE 258 CO 0.00 -0.94 1.04 0.54 -1.34 0.00 0.00 175.22 174.53 2jj0 s ASN 259 N -3.15 -0.09 0.52 1.98 2.20 -1.26 -3.41 114.94 111.73 2jj0 s ASN 259 Ca 0.31 -0.45 0.06 0.00 -0.94 0.00 0.00 52.86 51.83 2jj0 s ASN 259 Cb 0.02 0.44 0.03 0.00 -2.00 0.00 0.00 41.25 39.73 2jj0 s ASN 259 CO 0.15 -0.83 0.42 0.00 -2.94 0.00 0.00 177.10 173.89 2jj0 s ALA 260 N -2.75 4.35 0.31 3.54 0.00 -1.26 -5.07 121.76 120.88 2jj0 s ALA 260 Ca 0.16 -1.48 0.08 0.00 0.00 0.00 0.00 51.96 50.72 2jj0 s ALA 260 Cb -0.01 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 2jj0 s ALA 260 CO 0.02 -0.43 0.15 0.95 0.00 0.00 0.00 175.76 176.46 2jj0 s THR 261 N -2.71 3.42 0.40 0.00 -4.23 -1.26 -4.72 115.64 106.54 2jj0 s THR 261 Ca 0.39 -1.63 0.07 0.00 -1.18 0.00 0.00 61.69 59.34 2jj0 s THR 261 Cb -0.02 -3.06 0.25 0.00 1.34 0.00 0.00 72.50 71.01 2jj0 s THR 261 CO 0.24 -0.24 2.03 -0.03 -0.54 0.00 0.00 174.62 176.08 2jj0 h MET 262 N 1.54 0.53 0.16 3.99 4.05 -1.92 -2.05 114.93 121.23 2jj0 h MET 262 Ca -0.45 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 58.92 2jj0 h MET 262 Cb 1.25 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.94 2jj0 h MET 262 CO 0.61 0.38 -0.07 1.49 0.23 0.00 0.00 176.91 179.55 2jj0 h GLU 263 N 0.54 -0.20 -1.32 0.39 4.81 -1.94 -3.38 114.58 113.47 2jj0 h GLU 263 Ca 0.14 0.01 0.39 0.00 -0.13 0.00 0.00 59.36 59.78 2jj0 h GLU 263 Cb -0.00 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.33 2jj0 h GLU 263 CO -0.03 -0.03 0.89 0.78 -0.73 0.00 0.00 179.01 179.89 2jj0 h GLY 264 N -1.03 0.80 1.99 1.92 0.00 -1.92 0.59 103.07 105.41 2jj0 h GLY 264 Ca -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 2jj0 h GLY 264 CO 0.04 -0.19 -0.10 1.19 0.00 0.00 0.00 176.54 177.48 2jj0 h ILE 265 N 0.13 1.08 0.00 2.60 6.09 -1.55 -1.61 117.51 124.25 2jj0 h ILE 265 Ca 0.73 -0.36 -0.11 0.00 -1.37 0.00 0.00 64.86 63.74 2jj0 h ILE 265 Cb 2.43 1.18 -0.02 0.00 0.47 0.00 0.00 36.82 40.88 2jj0 h ILE 265 CO -0.24 0.10 -0.53 0.45 -3.07 0.00 0.00 178.15 174.86 2jj0 h HIS 266 N 0.01 0.00 -0.20 2.19 3.86 -1.07 0.19 115.15 120.12 2jj0 h HIS 266 Ca 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 2jj0 h HIS 266 Cb 0.18 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 2jj0 h HIS 266 CO 0.00 0.53 -0.06 0.00 0.86 0.00 0.00 177.93 179.27 2jj0 h ARG 267 N 0.00 0.40 -0.60 2.45 3.08 -1.31 0.20 114.38 118.61 2jj0 h ARG 267 Ca -0.01 -0.16 0.10 0.00 0.07 0.00 0.00 59.98 59.99 2jj0 h ARG 267 Cb 1.25 -0.02 -0.08 0.00 0.08 0.00 0.00 29.97 31.20 2jj0 h ARG 267 CO 0.07 0.65 0.17 -1.49 -1.07 0.00 0.00 179.97 178.30 2jj0 h TRP 268 N 0.12 0.27 0.27 3.04 4.06 -1.23 -1.79 115.95 120.68 2jj0 h TRP 268 Ca 0.05 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 61.02 2jj0 h TRP 268 Cb 0.51 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.64 2jj0 h TRP 268 CO 0.05 0.02 -0.16 0.00 -3.56 0.00 0.00 178.44 174.79 2jj0 h ALA 269 N 1.45 -1.04 -0.88 1.49 0.00 -0.40 -0.99 119.26 118.89 2jj0 h ALA 269 Ca 0.31 -0.08 0.21 0.00 0.00 0.00 0.00 54.91 55.35 2jj0 h ALA 269 Cb 0.43 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 2jj0 h ALA 269 CO -0.36 -1.02 0.59 0.97 0.00 0.00 0.00 179.25 179.43 2jj0 h ILE 270 N -0.39 0.66 0.02 0.00 2.10 -0.51 -2.11 117.51 117.28 2jj0 h ILE 270 Ca -0.04 -0.11 -0.04 0.00 1.08 0.00 0.00 64.86 65.76 2jj0 h ILE 270 Cb 0.31 0.32 0.00 0.00 -1.09 0.00 0.00 36.82 36.37 2jj0 h ILE 270 CO 0.04 0.06 -0.16 -0.50 -1.08 0.00 0.00 178.15 176.51 2jj0 h TRP 271 N 0.31 0.12 -0.80 2.19 4.06 -1.30 -1.97 115.95 118.56 2jj0 h TRP 271 Ca 0.45 -0.08 0.18 0.00 2.06 0.00 0.00 58.89 61.50 2jj0 h TRP 271 Cb 1.26 -0.01 -0.14 0.00 -1.00 0.00 0.00 29.16 29.27 2jj0 h TRP 271 CO -0.00 1.00 -0.04 1.98 -3.56 0.00 0.00 178.44 177.82 2jj0 h MET 272 N -0.80 0.06 0.46 0.49 4.05 -0.50 0.21 114.93 118.91 2jj0 h MET 272 Ca -0.03 -0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.37 2jj0 h MET 272 Cb 1.06 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.85 2jj0 h MET 272 CO 0.03 0.04 -0.22 0.00 0.23 0.00 0.00 176.91 176.99 2jj0 h ALA 273 N 1.76 -0.69 -1.22 0.39 0.00 -1.57 -3.25 119.26 114.69 2jj0 h ALA 273 Ca 0.43 -0.14 0.35 0.00 0.00 0.00 0.00 54.91 55.55 2jj0 h ALA 273 Cb 0.75 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.70 2jj0 h ALA 273 CO -0.74 -0.64 0.83 0.28 0.00 0.00 0.00 179.25 178.98 2jj0 h VAL 274 N -1.04 0.36 0.00 0.00 2.07 -0.97 0.13 116.25 116.81 2jj0 h VAL 274 Ca -0.06 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2jj0 h VAL 274 Cb 0.48 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2jj0 h VAL 274 CO 0.10 0.03 0.00 0.18 0.02 0.00 0.00 177.57 177.90 2jj0 n LEU 275 N -4.42 0.14 0.35 2.57 4.77 0.03 -2.65 117.00 117.79 2jj0 n LEU 275 Ca 0.29 0.51 -0.15 0.00 -0.03 0.00 0.00 56.01 56.63 2jj0 n LEU 275 Cb 1.21 -0.47 -0.08 0.00 -2.33 0.00 0.00 43.42 41.75 2jj0 n LEU 275 CO 0.32 -0.06 0.46 0.58 -1.33 0.00 0.00 177.39 177.35 2jj0 h VAL 276 N 0.00 0.16 0.00 4.08 2.07 -0.79 -2.80 116.25 118.98 2jj0 h VAL 276 Ca 0.00 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2jj0 h VAL 276 Cb 0.51 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2jj0 h VAL 276 CO 0.00 0.02 0.00 0.71 0.02 0.00 0.00 177.57 178.32 2jj0 h THR 277 N -1.14 0.00 0.03 2.57 1.35 -1.68 -2.20 112.91 111.83 2jj0 h THR 277 Ca -0.09 -0.50 -0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2jj0 h THR 277 Cb 0.72 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 2jj0 h THR 277 CO 0.15 0.00 -0.01 0.25 -0.25 0.00 0.00 175.52 175.66 2jj0 h LEU 278 N 0.00 -0.03 -0.48 3.87 5.85 -1.57 -1.41 115.31 121.55 2jj0 h LEU 278 Ca 0.00 -0.69 -0.07 0.00 0.84 0.00 0.00 57.88 57.96 2jj0 h LEU 278 Cb 0.74 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 2jj0 h LEU 278 CO 0.00 0.76 0.03 0.71 -0.34 0.00 0.00 178.44 179.60 2jj0 h THR 279 N -0.91 1.26 -0.24 1.05 1.35 -1.60 -2.84 112.91 110.98 2jj0 h THR 279 Ca -0.00 -1.01 0.05 0.00 -0.55 0.00 0.00 66.41 64.90 2jj0 h THR 279 Cb 0.72 0.98 -0.05 0.00 -1.73 0.00 0.00 68.15 68.07 2jj0 h THR 279 CO 0.01 0.35 -0.09 1.23 -0.25 0.00 0.00 175.52 176.77 2jj0 h GLY 280 N 0.68 0.13 1.67 5.82 0.00 -1.48 -1.85 103.07 108.05 2jj0 h GLY 280 Ca 0.14 0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.53 2jj0 h GLY 280 CO 0.02 -0.12 -0.09 -1.33 0.00 0.00 0.00 176.54 175.02 2jj0 h GLY 281 N -0.04 0.43 0.89 4.60 0.00 -1.16 -1.62 103.07 106.18 2jj0 h GLY 281 Ca 0.12 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 2jj0 h GLY 281 CO -0.27 0.26 0.03 -2.22 0.00 0.00 0.00 176.54 174.33 2jj0 h ILE 282 N 0.38 1.25 -0.60 2.60 2.04 -1.35 -1.31 117.51 120.53 2jj0 h ILE 282 Ca 0.08 -0.88 0.07 0.00 1.00 0.00 0.00 64.86 65.13 2jj0 h ILE 282 Cb 0.40 1.20 -0.06 0.00 -0.74 0.00 0.00 36.82 37.62 2jj0 h ILE 282 CO 0.02 0.29 0.27 1.23 0.00 0.00 0.00 178.15 179.96 2jj0 h GLY 283 N 0.35 0.85 0.78 5.37 0.00 -0.46 -1.49 103.07 108.46 2jj0 h GLY 283 Ca 0.09 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 2jj0 h GLY 283 CO 0.01 0.06 -0.10 -2.22 0.00 0.00 0.00 176.54 174.29 2jj0 h ILE 284 N 0.50 1.32 -1.00 2.60 1.08 -1.34 -3.12 117.51 117.55 2jj0 h ILE 284 Ca 0.28 -1.18 0.09 0.00 -0.39 0.00 0.00 64.86 63.67 2jj0 h ILE 284 Cb 0.27 1.72 -0.08 0.00 -3.07 0.00 0.00 36.82 35.66 2jj0 h ILE 284 CO -0.23 0.35 0.64 0.25 -0.69 0.00 0.00 178.15 178.47 2jj0 h LEU 285 N 0.05 0.97 -1.04 1.44 5.85 -0.76 0.13 115.31 121.96 2jj0 h LEU 285 Ca 0.04 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 2jj0 h LEU 285 Cb 0.60 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2jj0 h LEU 285 CO 0.03 0.57 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.35 2jj0 h LEU 286 N 1.07 0.00 -8.91 2.25 3.38 -1.37 -3.38 115.31 108.35 2jj0 h LEU 286 Ca 0.46 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.87 2jj0 h LEU 286 Cb 0.34 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 2jj0 h LEU 286 CO -0.22 0.28 1.03 -0.44 0.09 0.00 0.00 178.44 179.18 2jj0 s SER 287 N -6.29 6.50 0.00 -0.43 0.01 0.03 -1.37 113.70 112.16 2jj0 s SER 287 Ca 0.00 1.14 0.00 0.00 1.31 0.00 0.00 55.95 58.40 2jj0 s SER 287 Cb 0.10 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.80 2jj0 s SER 287 CO 0.66 -1.23 0.00 0.61 0.41 0.00 0.00 173.24 173.68 2jj0 n GLY 288 N 4.64 3.16 0.11 3.44 0.00 0.10 -4.79 105.19 111.86 2jj0 n GLY 288 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 2jj0 n GLY 288 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2jj0 h THR 289 N 0.00 1.32 0.00 2.61 1.35 -1.71 -3.45 112.91 113.02 2jj0 h THR 289 Ca 0.00 -2.44 0.00 0.00 -0.55 0.00 0.00 66.41 63.42 2jj0 h THR 289 Cb 0.00 2.97 0.00 0.00 -1.73 0.00 0.00 68.15 69.39 2jj0 h THR 289 CO 0.00 0.68 -0.95 0.52 -0.25 0.00 0.00 175.52 175.52 2jj0 n VAL 290 N -4.11 0.00 -4.18 6.82 0.31 -0.47 -5.00 118.33 111.69 2jj0 n VAL 290 Ca -0.19 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.81 2jj0 n VAL 290 Cb 0.81 -0.61 -0.16 0.00 -0.91 0.00 0.00 33.84 32.98 2jj0 n VAL 290 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2jj0 s VAL 291 N -1.95 2.30 -0.26 2.52 1.01 -0.81 -5.01 120.40 118.21 2jj0 s VAL 291 Ca 0.00 -0.86 0.20 0.00 0.00 0.00 0.00 61.98 61.32 2jj0 s VAL 291 Cb 0.00 -1.98 0.09 0.00 0.00 0.00 0.00 36.38 34.49 2jj0 s VAL 291 CO 0.00 0.52 1.26 0.44 0.00 0.00 0.00 175.10 177.32 2jj0 h ASP 292 N 7.85 0.00 -2.38 3.32 3.32 -1.89 0.30 116.42 126.94 2jj0 h ASP 292 Ca -0.43 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.50 2jj0 h ASP 292 Cb 1.15 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.42 2jj0 h ASP 292 CO 0.62 0.21 -0.41 0.21 -1.72 0.00 0.00 179.24 178.15 2jj0 s ASN 293 N -5.93 -0.08 0.25 6.45 3.84 -1.26 -4.26 114.94 113.96 2jj0 s ASN 293 Ca 0.02 0.76 0.13 0.00 0.21 0.00 0.00 52.86 53.98 2jj0 s ASN 293 Cb 0.08 1.23 0.17 0.00 -0.55 0.00 0.00 41.25 42.18 2jj0 s ASN 293 CO 0.75 -0.25 1.49 -0.50 -2.79 0.00 0.00 177.10 175.80 2jj0 h TRP 294 N 8.19 0.00 -0.03 0.43 4.06 -1.41 -0.95 115.95 126.24 2jj0 h TRP 294 Ca -0.17 0.00 0.03 0.00 2.06 0.00 0.00 58.89 60.81 2jj0 h TRP 294 Cb 1.12 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.24 2jj0 h TRP 294 CO 0.25 0.63 -0.18 -0.92 -3.56 0.00 0.00 178.44 174.67 2jj0 h TYR 295 N 0.00 -0.46 0.04 0.49 3.20 -1.73 -2.09 116.97 116.43 2jj0 h TYR 295 Ca -0.01 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 2jj0 h TYR 295 Cb 1.34 0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.82 2jj0 h TYR 295 CO 0.00 -0.25 -0.02 0.28 -1.64 0.00 0.00 178.16 176.53 2jj0 h VAL 296 N -0.27 1.17 -0.50 1.81 2.07 -1.84 -2.08 116.25 116.61 2jj0 h VAL 296 Ca 0.06 -0.71 0.10 0.00 0.82 0.00 0.00 66.70 66.97 2jj0 h VAL 296 Cb 0.36 1.64 -0.10 0.00 -1.52 0.00 0.00 31.29 31.67 2jj0 h VAL 296 CO -0.19 0.18 -0.17 -0.25 0.02 0.00 0.00 177.57 177.16 2jj0 h TRP 297 N -0.37 -0.39 -0.14 1.57 7.01 -1.24 -0.63 115.95 121.77 2jj0 h TRP 297 Ca -0.01 0.05 0.04 0.00 2.11 0.00 0.00 58.89 61.08 2jj0 h TRP 297 Cb 0.34 0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.64 2jj0 h TRP 297 CO 0.03 -0.26 0.12 0.78 -2.79 0.00 0.00 178.44 176.32 2jj0 h GLY 298 N -0.05 0.00 2.00 2.65 0.00 -1.13 0.51 103.07 107.05 2jj0 h GLY 298 Ca 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.54 2jj0 h GLY 298 CO -0.54 0.00 -0.14 1.46 0.00 0.00 0.00 176.54 177.32 2jj0 h GLN 299 N 0.00 0.00 -0.00 4.80 1.08 -0.40 -3.10 115.11 117.49 2jj0 h GLN 299 Ca 0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2jj0 h GLN 299 Cb 0.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 2jj0 h GLN 299 CO -0.00 0.14 -0.13 0.09 -0.95 0.00 0.00 178.83 177.98 2jj0 n ASN 300 N -3.56 0.91 -0.63 1.46 4.13 -0.40 -5.04 115.26 112.14 2jj0 n ASN 300 Ca -0.01 -0.96 0.00 0.00 1.68 0.00 0.00 54.58 55.29 2jj0 n ASN 300 Cb 0.28 0.49 0.00 0.00 -1.54 0.00 0.00 39.78 39.01 2jj0 n ASN 300 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2jj0 n HIS 301 N -0.37 0.00 0.00 3.10 1.44 0.03 -5.12 115.22 114.30 2jj0 n HIS 301 Ca 0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.73 2jj0 n HIS 301 Cb 0.12 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.23 2jj0 n HIS 301 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94