#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z00 s LEU 3 N 0.00 2.19 -0.32 9.51 2.96 -0.17 -0.36 118.68 132.50 2z00 s LEU 3 Ca 0.00 -0.62 -0.07 0.00 -0.22 0.00 0.00 54.13 53.22 2z00 s LEU 3 Cb 0.00 -1.50 0.02 0.00 0.50 0.00 0.00 46.19 45.22 2z00 s LEU 3 CO 0.00 0.02 0.10 -0.63 -1.32 0.00 0.00 176.35 174.52 2z00 s ILE 4 N 1.20 3.95 0.14 6.68 -1.09 0.03 0.19 121.20 132.30 2z00 s ILE 4 Ca 0.03 -0.86 -0.03 0.00 -2.23 0.00 0.00 60.65 57.55 2z00 s ILE 4 Cb -0.14 -3.12 -0.05 0.00 -1.58 0.00 0.00 42.46 37.57 2z00 s ILE 4 CO -0.10 -0.04 0.34 -0.13 -1.23 0.00 0.00 174.94 173.79 2z00 s ARG 5 N 1.47 3.56 -1.48 2.79 0.52 -0.07 -0.20 118.95 125.54 2z00 s ARG 5 Ca 0.01 -0.22 -0.06 0.00 -0.52 0.00 0.00 55.73 54.95 2z00 s ARG 5 Cb -0.18 -2.89 0.04 0.00 0.52 0.00 0.00 34.95 32.45 2z00 s ARG 5 CO 0.03 0.48 0.56 -1.71 0.02 0.00 0.00 175.30 174.68 2z00 n ASN 6 N -0.04 -1.42 -4.49 0.23 5.15 -1.03 -0.97 115.26 112.69 2z00 n ASN 6 Ca -0.03 -0.98 -0.31 0.00 -0.60 0.00 0.00 54.58 52.66 2z00 n ASN 6 Cb 0.52 -3.09 -0.12 0.00 -0.53 0.00 0.00 39.78 36.56 2z00 n ASN 6 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2z00 s VAL 7 N -3.74 2.97 0.44 3.44 0.11 -0.42 -3.22 120.40 119.99 2z00 s VAL 7 Ca 0.23 -1.17 -0.21 0.00 -2.93 0.00 0.00 61.98 57.91 2z00 s VAL 7 Cb -0.12 -2.28 -0.11 0.00 -1.53 0.00 0.00 36.38 32.34 2z00 s VAL 7 CO 0.89 0.30 0.96 -0.13 -3.33 0.00 0.00 175.10 173.79 2z00 s ARG 8 N -1.58 4.19 -0.12 1.54 0.52 -0.82 -0.60 118.95 122.08 2z00 s ARG 8 Ca 0.16 1.12 -0.00 0.00 -0.52 0.00 0.00 55.73 56.49 2z00 s ARG 8 Cb -0.11 -2.17 -0.02 0.00 0.52 0.00 0.00 34.95 33.17 2z00 s ARG 8 CO 0.07 -0.07 -0.12 -0.51 0.02 0.00 0.00 175.30 174.69 2z00 s LEU 9 N -3.26 2.79 -0.12 2.53 1.43 -0.37 -0.09 118.68 121.58 2z00 s LEU 9 Ca 0.62 -0.28 -0.04 0.00 -1.03 0.00 0.00 54.13 53.40 2z00 s LEU 9 Cb -0.09 -1.63 0.05 0.00 0.03 0.00 0.00 46.19 44.55 2z00 s LEU 9 CO 0.15 0.19 0.12 -0.69 0.23 0.00 0.00 176.35 176.35 2z00 s VAL 10 N 0.21 -0.17 0.38 -1.59 1.01 -0.03 -0.72 120.40 119.49 2z00 s VAL 10 Ca -0.08 0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.09 2z00 s VAL 10 Cb -0.15 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.79 2z00 s VAL 10 CO 0.05 -0.05 0.22 -0.90 0.00 0.00 0.00 175.10 174.42 2z00 n ASP 11 N 5.30 0.28 -0.06 3.32 5.68 -1.14 -4.23 116.55 125.71 2z00 n ASP 11 Ca -0.05 -3.26 0.25 0.00 -0.50 0.00 0.00 54.79 51.23 2z00 n ASP 11 Cb 0.50 1.39 0.71 0.00 -1.14 0.00 0.00 41.12 42.57 2z00 n ASP 11 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2z00 h ALA 12 N 1.90 2.52 0.00 2.12 0.00 -1.89 -0.75 119.26 123.16 2z00 h ALA 12 Ca -0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2z00 h ALA 12 Cb 1.25 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2z00 h ALA 12 CO 0.44 -0.99 -0.03 0.00 0.00 0.00 0.00 179.25 178.67 2z00 h ARG 13 N 0.00 0.00 0.00 0.00 3.08 -1.96 -3.46 114.38 112.04 2z00 h ARG 13 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 2z00 h ARG 13 Cb 1.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.64 2z00 h ARG 13 CO -0.00 0.03 0.00 0.41 -1.07 0.00 0.00 179.97 179.34 2z00 n GLY 14 N 0.58 0.94 3.74 0.04 0.00 -0.29 -5.10 105.19 105.10 2z00 n GLY 14 Ca 0.02 -1.84 -0.35 0.00 0.00 0.00 0.00 46.02 43.85 2z00 n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z00 s GLU 15 N -1.23 3.78 0.39 1.61 2.02 -1.26 -2.86 118.70 121.14 2z00 s GLU 15 Ca 0.00 -0.25 0.06 0.00 0.02 0.00 0.00 54.97 54.79 2z00 s GLU 15 Cb 0.00 -3.22 -0.02 0.00 0.10 0.00 0.00 34.13 30.98 2z00 s GLU 15 CO 0.00 0.47 0.20 1.03 0.02 0.00 0.00 175.26 176.99 2z00 s ARG 16 N -0.17 1.90 1.26 1.61 0.52 0.10 -4.98 118.95 119.19 2z00 s ARG 16 Ca 0.09 -2.15 0.00 0.00 -0.52 0.00 0.00 55.73 53.15 2z00 s ARG 16 Cb -0.12 -0.18 0.00 0.00 0.52 0.00 0.00 34.95 35.17 2z00 s ARG 16 CO 0.01 -0.59 0.00 0.41 0.02 0.00 0.00 175.30 175.15 2z00 n GLY 17 N -0.82 -1.82 3.50 -3.53 0.00 -1.26 -1.24 105.19 100.02 2z00 n GLY 17 Ca -0.00 -1.47 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 2z00 n GLY 17 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z00 n PRO 18 N 0.00 0.73 -3.81 1.61 -0.02 -1.26 -4.92 135.00 127.32 2z00 n PRO 18 Ca 0.00 0.27 -0.10 0.00 -2.02 0.00 0.00 63.50 61.65 2z00 n PRO 18 Cb 0.00 -1.70 -0.05 0.00 -0.02 0.00 0.00 33.50 31.72 2z00 n PRO 18 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z00 s ALA 19 N -1.50 -0.51 -0.29 3.55 0.00 0.24 -4.82 121.76 118.42 2z00 s ALA 19 Ca 0.65 -0.47 -0.09 0.00 0.00 0.00 0.00 51.96 52.05 2z00 s ALA 19 Cb -0.54 0.78 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 2z00 s ALA 19 CO 0.56 -0.68 0.14 -0.51 0.00 0.00 0.00 175.76 175.28 2z00 s ASP 20 N -2.89 5.58 -0.23 0.00 1.01 -1.26 -1.30 116.67 117.58 2z00 s ASP 20 Ca 0.10 -0.30 -0.08 0.00 0.71 0.00 0.00 52.55 52.99 2z00 s ASP 20 Cb 0.02 -2.02 -0.04 0.00 1.01 0.00 0.00 42.92 41.89 2z00 s ASP 20 CO -0.05 -0.11 0.09 -0.69 0.21 0.00 0.00 175.17 174.62 2z00 s VAL 21 N 1.66 4.66 -0.25 -1.27 1.01 0.72 -1.02 120.40 125.90 2z00 s VAL 21 Ca 0.06 -0.06 -0.09 0.00 0.00 0.00 0.00 61.98 61.88 2z00 s VAL 21 Cb -0.16 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 2z00 s VAL 21 CO 0.07 0.36 0.12 -0.22 0.00 0.00 0.00 175.10 175.44 2z00 s LEU 22 N 1.21 3.80 -0.09 3.92 2.96 0.60 -0.79 118.68 130.30 2z00 s LEU 22 Ca 0.05 -0.04 0.03 0.00 -0.22 0.00 0.00 54.13 53.95 2z00 s LEU 22 Cb -0.14 -2.02 -0.01 0.00 0.50 0.00 0.00 46.19 44.51 2z00 s LEU 22 CO 0.04 0.01 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.27 2z00 s ILE 23 N 1.36 2.63 -0.13 6.68 1.01 0.51 -0.31 121.20 132.96 2z00 s ILE 23 Ca 0.06 -0.84 -0.33 0.00 0.00 0.00 0.00 60.65 59.54 2z00 s ILE 23 Cb -0.15 -2.04 0.13 0.00 0.01 0.00 0.00 42.46 40.41 2z00 s ILE 23 CO 0.06 0.56 1.10 -0.83 0.00 0.00 0.00 174.94 175.82 2z00 s GLY 24 N 0.01 -0.34 -1.82 6.18 0.00 -0.46 -0.18 107.32 110.71 2z00 s GLY 24 Ca -0.06 1.43 0.00 0.00 0.00 0.00 0.00 44.72 46.09 2z00 s GLY 24 CO 0.05 0.49 0.00 1.18 0.00 0.00 0.00 173.10 174.81 2z00 n GLU 25 N -0.12 -1.65 -1.10 2.90 1.02 -1.26 -1.18 120.64 119.26 2z00 n GLU 25 Ca -0.03 1.02 -0.04 0.00 -0.02 0.00 0.00 57.16 58.10 2z00 n GLU 25 Cb 0.59 -5.57 -0.02 0.00 -0.02 0.00 0.00 31.44 26.43 2z00 n GLU 25 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z00 n GLY 26 N -0.75 0.61 3.26 0.62 0.00 -1.26 -4.99 105.19 102.67 2z00 n GLY 26 Ca -0.22 -0.28 -0.15 0.00 0.00 0.00 0.00 46.02 45.38 2z00 n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z00 s ARG 27 N -1.61 1.33 -0.57 1.61 0.52 -0.32 -1.45 118.95 118.46 2z00 s ARG 27 Ca 0.00 -1.72 -0.24 0.00 -0.52 0.00 0.00 55.73 53.25 2z00 s ARG 27 Cb 0.00 0.01 0.05 0.00 0.52 0.00 0.00 34.95 35.52 2z00 s ARG 27 CO 0.00 -0.36 0.95 0.42 0.02 0.00 0.00 175.30 176.33 2z00 s ILE 28 N -3.93 4.37 0.08 1.52 -1.09 -0.00 -1.35 121.20 120.80 2z00 s ILE 28 Ca 0.38 0.17 -0.14 0.00 -2.23 0.00 0.00 60.65 58.83 2z00 s ILE 28 Cb 0.07 -4.57 -0.21 0.00 -1.58 0.00 0.00 42.46 36.17 2z00 s ILE 28 CO 0.13 -1.18 1.22 -0.07 -1.23 0.00 0.00 174.94 173.82 2z00 h LEU 29 N 11.06 0.93 -7.30 2.97 3.38 -0.91 0.38 115.31 125.81 2z00 h LEU 29 Ca -0.27 -0.71 -0.09 0.00 0.09 0.00 0.00 57.88 56.90 2z00 h LEU 29 Cb 1.07 -0.28 -0.20 0.00 0.09 0.00 0.00 40.66 41.34 2z00 h LEU 29 CO 1.11 1.50 -0.09 -0.55 0.09 0.00 0.00 178.44 180.50 2z00 s SER 30 N -7.23 -0.39 0.00 -0.43 0.15 -0.92 -4.66 113.70 100.21 2z00 s SER 30 Ca -0.10 0.38 0.09 0.00 0.70 0.00 0.00 55.95 57.02 2z00 s SER 30 Cb 0.07 0.44 0.21 0.00 -1.71 0.00 0.00 66.02 65.04 2z00 s SER 30 CO 0.92 -0.49 1.12 0.18 1.20 0.00 0.00 173.24 176.16 2z00 n LEU 31 N 1.23 2.55 -0.60 3.45 4.77 -1.26 -0.29 117.00 126.84 2z00 n LEU 31 Ca -0.20 -1.77 0.06 0.00 -0.03 0.00 0.00 56.01 54.06 2z00 n LEU 31 Cb 0.56 -0.15 0.21 0.00 -2.33 0.00 0.00 43.42 41.71 2z00 n LEU 31 CO 0.22 0.62 0.40 -0.62 -1.33 0.00 0.00 177.39 176.67 2z00 n GLU 32 N 0.39 1.59 0.00 3.23 1.02 -1.19 -4.08 120.64 121.60 2z00 n GLU 32 Ca 0.09 -3.26 0.00 0.00 -0.02 0.00 0.00 57.16 53.97 2z00 n GLU 32 Cb 0.36 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 2z00 n GLU 32 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z00 n GLY 33 N -1.14 -2.06 0.00 0.62 0.00 -0.19 -4.94 105.19 97.49 2z00 n GLY 33 Ca 0.20 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2z00 n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z00 n GLY 34 N -0.05 -1.26 3.44 -0.02 0.00 -1.26 -4.61 105.19 101.44 2z00 n GLY 34 Ca 0.00 -1.26 -0.33 0.00 0.00 0.00 0.00 46.02 44.43 2z00 n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z00 s GLU 35 N -2.00 3.02 -0.05 1.61 2.02 -1.26 -5.06 118.70 116.99 2z00 s GLU 35 Ca 0.00 -0.66 -0.23 0.00 0.02 0.00 0.00 54.97 54.10 2z00 s GLU 35 Cb 0.00 -2.56 0.05 0.00 0.10 0.00 0.00 34.13 31.72 2z00 s GLU 35 CO 0.00 0.42 0.51 0.00 0.02 0.00 0.00 175.26 176.20 2z00 s ALA 36 N -0.17 -1.31 0.06 5.21 0.00 -1.26 -5.01 121.76 119.29 2z00 s ALA 36 Ca 0.00 0.91 0.11 0.00 0.00 0.00 0.00 51.96 52.98 2z00 s ALA 36 Cb -0.13 -0.04 0.05 0.00 0.00 0.00 0.00 23.12 22.99 2z00 s ALA 36 CO 0.03 -0.31 1.42 0.87 0.00 0.00 0.00 175.76 177.77 2z00 h LYS 37 N 3.56 0.00 -4.51 0.00 1.57 -1.99 -3.41 116.57 111.79 2z00 h LYS 37 Ca -0.28 0.00 -0.72 0.00 -1.87 0.00 0.00 60.65 57.78 2z00 h LYS 37 Cb 1.16 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.24 2z00 h LYS 37 CO 0.38 0.73 -0.45 -1.14 -0.57 0.00 0.00 179.45 178.39 2z00 s GLN 38 N -3.00 2.89 -0.14 3.15 0.74 -1.26 -5.06 119.66 116.99 2z00 s GLN 38 Ca 0.01 -1.10 0.02 0.00 0.05 0.00 0.00 55.36 54.34 2z00 s GLN 38 Cb 0.10 -3.89 0.01 0.00 1.10 0.00 0.00 33.01 30.32 2z00 s GLN 38 CO 0.78 -0.77 -0.21 0.08 -0.55 0.00 0.00 175.29 174.61 2z00 s VAL 39 N 1.61 2.21 -0.18 1.34 1.01 -1.26 -1.00 120.40 124.14 2z00 s VAL 39 Ca 0.04 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 2z00 s VAL 39 Cb -0.20 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 2z00 s VAL 39 CO 0.08 0.54 -0.03 -0.69 0.00 0.00 0.00 175.10 175.00 2z00 s VAL 40 N 0.72 3.76 -0.59 2.92 1.01 0.13 -4.97 120.40 123.37 2z00 s VAL 40 Ca -0.09 -0.39 -0.26 0.00 0.00 0.00 0.00 61.98 61.24 2z00 s VAL 40 Cb -0.16 -2.67 0.04 0.00 0.00 0.00 0.00 36.38 33.59 2z00 s VAL 40 CO 0.01 0.46 1.08 -0.62 0.00 0.00 0.00 175.10 176.03 2z00 s ASP 41 N 0.73 6.35 -0.27 3.32 2.15 -1.26 -0.89 116.67 126.80 2z00 s ASP 41 Ca -0.02 -0.23 0.08 0.00 0.43 0.00 0.00 52.55 52.82 2z00 s ASP 41 Cb -0.14 -2.49 0.65 0.00 -0.30 0.00 0.00 42.92 40.63 2z00 s ASP 41 CO 0.02 -1.41 1.64 0.61 -0.17 0.00 0.00 175.17 175.86 2z00 n GLY 42 N 5.14 3.29 3.68 2.66 0.00 -0.14 -4.94 105.19 114.87 2z00 n GLY 42 Ca 0.04 -0.83 -0.46 0.00 0.00 0.00 0.00 46.02 44.77 2z00 n GLY 42 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2z00 n THR 43 N -0.02 0.04 0.00 2.61 -1.04 -1.20 -1.00 114.28 113.67 2z00 n THR 43 Ca 0.34 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.34 2z00 n THR 43 Cb 1.23 -1.62 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 2z00 n THR 43 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z00 n GLY 44 N 3.55 2.84 4.00 3.41 0.00 -1.26 -5.00 105.19 112.73 2z00 n GLY 44 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 2z00 n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z00 s PHE 46 N -2.33 0.79 -0.11 0.00 -0.71 -0.97 -1.94 117.98 112.71 2z00 s PHE 46 Ca 0.52 -0.35 -0.05 0.00 -1.04 0.00 0.00 56.93 56.01 2z00 s PHE 46 Cb -0.10 -0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 41.20 2z00 s PHE 46 CO 0.33 -0.03 0.09 -1.17 -1.34 0.00 0.00 175.22 173.11 2z00 s LEU 47 N -1.06 4.11 0.09 -1.99 2.96 0.87 -1.21 118.68 122.45 2z00 s LEU 47 Ca -0.03 0.36 -0.00 0.00 -0.22 0.00 0.00 54.13 54.23 2z00 s LEU 47 Cb -0.07 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 2z00 s LEU 47 CO 0.01 0.40 -0.01 0.00 -1.32 0.00 0.00 176.35 175.42 2z00 s ALA 48 N -0.98 0.78 0.60 5.97 0.00 -0.42 -0.85 121.76 126.86 2z00 s ALA 48 Ca 0.14 -1.34 -0.18 0.00 0.00 0.00 0.00 51.96 50.58 2z00 s ALA 48 Cb -0.12 0.42 -0.03 0.00 0.00 0.00 0.00 23.12 23.39 2z00 s ALA 48 CO 0.03 -0.36 1.17 -2.14 0.00 0.00 0.00 175.76 174.46 2z00 s PRO 49 N -3.93 2.98 0.36 0.00 0.02 -1.26 -1.25 135.00 131.92 2z00 s PRO 49 Ca 0.14 1.68 -0.27 0.00 0.02 0.00 0.00 61.00 62.57 2z00 s PRO 49 Cb 0.07 -1.95 -0.12 0.00 0.02 0.00 0.00 34.50 32.53 2z00 s PRO 49 CO -0.05 -1.17 1.23 0.41 -0.33 0.00 0.00 177.00 177.09 2z00 n GLY 50 N 0.21 0.41 3.84 0.52 0.00 0.67 -4.51 105.19 106.33 2z00 n GLY 50 Ca 0.12 0.27 -0.30 0.00 0.00 0.00 0.00 46.02 46.11 2z00 n GLY 50 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z00 s PHE 51 N -1.14 3.12 -0.06 1.61 0.08 -0.51 -4.69 117.98 116.39 2z00 s PHE 51 Ca 0.58 1.21 -0.02 0.00 0.12 0.00 0.00 56.93 58.82 2z00 s PHE 51 Cb -0.57 -3.00 0.03 0.00 -0.57 0.00 0.00 43.02 38.91 2z00 s PHE 51 CO 0.60 -1.36 0.02 -1.17 -0.10 0.00 0.00 175.22 173.22 2z00 s LEU 52 N -5.54 0.45 -0.21 -0.37 0.20 -0.41 -1.19 118.68 111.61 2z00 s LEU 52 Ca 0.59 -0.03 -0.14 0.00 0.69 0.00 0.00 54.13 55.24 2z00 s LEU 52 Cb -0.13 -0.33 -0.04 0.00 -0.43 0.00 0.00 46.19 45.25 2z00 s LEU 52 CO 0.54 -0.21 0.30 -0.62 -0.29 0.00 0.00 176.35 176.07 2z00 s ASP 53 N 2.01 6.33 0.00 3.68 2.15 -0.77 -4.80 116.67 125.28 2z00 s ASP 53 Ca 0.05 0.38 0.27 0.00 0.43 0.00 0.00 52.55 53.68 2z00 s ASP 53 Cb -0.12 -2.18 0.90 0.00 -0.30 0.00 0.00 42.92 41.22 2z00 s ASP 53 CO -0.04 0.00 1.68 0.18 -0.17 0.00 0.00 175.17 176.81 2z00 n LEU 54 N 4.25 0.38 -3.25 -1.34 4.32 -1.26 -0.49 117.00 119.61 2z00 n LEU 54 Ca -0.11 0.13 -0.15 0.00 -0.02 0.00 0.00 56.01 55.86 2z00 n LEU 54 Cb 0.51 -0.30 -0.06 0.00 -1.62 0.00 0.00 43.42 41.96 2z00 n LEU 54 CO 0.38 0.08 -0.12 -2.28 -1.22 0.00 0.00 177.39 174.24 2z00 s HIS 55 N -2.85 -0.35 -0.06 -1.77 2.46 -1.26 -4.74 115.29 106.72 2z00 s HIS 55 Ca 0.17 -1.02 0.02 0.00 0.47 0.00 0.00 55.06 54.70 2z00 s HIS 55 Cb 0.19 -0.33 0.01 0.00 -0.13 0.00 0.00 32.58 32.32 2z00 s HIS 55 CO 0.59 -1.01 -0.11 0.00 -2.47 0.00 0.00 174.74 171.73 2z00 s ALA 56 N 1.06 1.19 -0.49 1.58 0.00 -0.83 0.35 121.76 124.61 2z00 s ALA 56 Ca 0.23 -0.38 -0.18 0.00 0.00 0.00 0.00 51.96 51.63 2z00 s ALA 56 Cb -0.08 -0.54 0.06 0.00 0.00 0.00 0.00 23.12 22.57 2z00 s ALA 56 CO -0.07 0.11 0.53 -1.01 0.00 0.00 0.00 175.76 175.32 2z00 s HIS 57 N 0.65 3.13 -1.51 0.00 3.76 0.46 -4.21 115.29 117.56 2z00 s HIS 57 Ca -0.13 -0.69 0.12 0.00 -0.15 0.00 0.00 55.06 54.20 2z00 s HIS 57 Cb -0.15 -3.38 0.43 0.00 1.11 0.00 0.00 32.58 30.59 2z00 s HIS 57 CO 0.03 -0.93 1.30 1.28 -0.85 0.00 0.00 174.74 175.57 2z00 n LEU 58 N 5.77 2.89 -2.57 0.89 4.77 -1.26 -4.47 117.00 123.01 2z00 n LEU 58 Ca -0.09 -1.45 -0.02 0.00 -0.03 0.00 0.00 56.01 54.41 2z00 n LEU 58 Cb 0.45 -0.41 -0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2z00 n LEU 58 CO 0.51 0.56 -0.01 0.54 -1.33 0.00 0.00 177.39 177.66 2z00 n ARG 59 N 0.66 -2.83 -3.98 3.23 5.12 -1.26 -3.02 116.66 114.58 2z00 n ARG 59 Ca 0.16 0.01 -0.15 0.00 -1.93 0.00 0.00 57.85 55.94 2z00 n ARG 59 Cb 0.53 -4.42 -0.15 0.00 -1.16 0.00 0.00 32.46 27.26 2z00 n ARG 59 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2z00 s GLU 60 N -5.02 0.22 0.60 5.56 2.12 -1.26 -1.62 118.70 119.29 2z00 s GLU 60 Ca 0.05 -0.03 -0.08 0.00 0.36 0.00 0.00 54.97 55.27 2z00 s GLU 60 Cb -0.03 -0.28 -0.01 0.00 0.26 0.00 0.00 34.13 34.08 2z00 s GLU 60 CO 0.06 -0.01 0.94 -1.25 -0.54 0.00 0.00 175.26 174.46 2z00 s PRO 61 N 0.28 3.12 0.00 4.30 0.04 -1.26 -4.95 135.00 136.53 2z00 s PRO 61 Ca -0.03 0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.25 2z00 s PRO 61 Cb -0.05 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2z00 s PRO 61 CO -0.01 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 176.78 2z00 n GLY 62 N -2.64 3.10 2.48 0.56 0.00 -1.21 -1.65 105.19 105.84 2z00 n GLY 62 Ca 0.04 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 45.01 2z00 n GLY 62 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z00 n GLU 63 N 0.00 2.54 0.05 1.61 1.02 -0.64 -4.88 120.64 120.34 2z00 n GLU 63 Ca 0.00 -3.86 0.21 0.00 -0.02 0.00 0.00 57.16 53.49 2z00 n GLU 63 Cb 0.00 -1.87 0.68 0.00 -0.02 0.00 0.00 31.44 30.22 2z00 n GLU 63 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2z00 h GLU 64 N 2.54 0.00 -0.01 3.49 3.07 -1.55 0.11 114.58 122.24 2z00 h GLU 64 Ca 0.11 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.94 2z00 h GLU 64 Cb 1.27 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.17 2z00 h GLU 64 CO 0.55 0.00 -0.16 -0.24 -1.40 0.00 0.00 179.01 177.76 2z00 h VAL 65 N 0.00 1.12 0.20 3.13 3.04 -1.90 -2.53 116.25 119.32 2z00 h VAL 65 Ca 0.24 -0.58 -0.31 0.00 -1.01 0.00 0.00 66.70 65.04 2z00 h VAL 65 Cb 1.45 1.30 0.02 0.00 -2.01 0.00 0.00 31.29 32.06 2z00 h VAL 65 CO -0.00 0.17 -1.39 0.11 -1.01 0.00 0.00 177.57 175.44 2z00 h LYS 66 N 0.01 0.43 -1.53 4.17 1.57 -1.13 -3.46 116.57 116.63 2z00 h LYS 66 Ca 0.00 -0.73 0.31 0.00 -1.87 0.00 0.00 60.65 58.36 2z00 h LYS 66 Cb 0.30 0.27 -0.12 0.00 0.08 0.00 0.00 32.23 32.75 2z00 h LYS 66 CO 0.02 1.35 0.80 -2.00 -0.57 0.00 0.00 179.45 179.04 2z00 s GLU 67 N -2.62 0.46 0.38 3.15 2.56 -0.95 -4.16 118.70 117.51 2z00 s GLU 67 Ca -0.07 -0.25 -0.14 0.00 0.00 0.00 0.00 54.97 54.51 2z00 s GLU 67 Cb 0.05 0.16 0.05 0.00 2.00 0.00 0.00 34.13 36.39 2z00 s GLU 67 CO 0.92 -0.21 0.76 0.16 -0.56 0.00 0.00 175.26 176.33 2z00 s ASP 68 N -2.89 0.09 0.42 -1.70 1.47 -1.17 -3.50 116.67 109.39 2z00 s ASP 68 Ca 0.13 -1.18 0.09 0.00 1.18 0.00 0.00 52.55 52.77 2z00 s ASP 68 Cb 0.04 0.84 0.89 0.00 -0.34 0.00 0.00 42.92 44.34 2z00 s ASP 68 CO -0.03 -1.66 2.04 -0.07 0.68 0.00 0.00 175.17 176.12 2z00 h LEU 69 N 2.01 0.36 0.47 2.11 4.07 -1.94 0.30 115.31 122.69 2z00 h LEU 69 Ca -0.32 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 57.60 2z00 h LEU 69 Cb 1.25 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.90 2z00 h LEU 69 CO 0.40 0.31 -0.22 -0.26 -1.08 0.00 0.00 178.44 177.59 2z00 h PHE 70 N 0.41 -0.58 0.02 1.13 0.04 -1.96 -0.87 116.94 115.13 2z00 h PHE 70 Ca 0.11 -0.01 -0.26 0.00 2.80 0.00 0.00 57.97 60.60 2z00 h PHE 70 Cb 0.05 0.19 0.02 0.00 2.20 0.00 0.00 35.95 38.41 2z00 h PHE 70 CO 0.00 -0.36 -1.05 0.66 -0.60 0.00 0.00 178.31 176.96 2z00 h SER 71 N -0.63 0.77 -0.29 2.17 4.64 -1.82 -3.18 113.55 115.21 2z00 h SER 71 Ca -0.06 -0.63 -0.04 0.00 -0.47 0.00 0.00 61.79 60.58 2z00 h SER 71 Cb 0.48 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2z00 h SER 71 CO 0.11 1.44 0.02 1.23 -0.87 0.00 0.00 176.83 178.76 2z00 h GLY 72 N 0.71 0.54 2.00 -0.77 0.00 -0.42 -0.62 103.07 104.51 2z00 h GLY 72 Ca -0.12 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 2z00 h GLY 72 CO 0.20 0.35 -0.26 1.41 0.00 0.00 0.00 176.54 178.24 2z00 h LEU 73 N 0.30 0.00 -0.01 3.11 3.38 -1.30 -1.13 115.31 119.65 2z00 h LEU 73 Ca 0.08 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2z00 h LEU 73 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2z00 h LEU 73 CO 0.01 0.26 -0.20 0.25 0.09 0.00 0.00 178.44 178.85 2z00 h LEU 74 N 0.00 0.20 -1.22 1.67 6.46 -1.51 -2.47 115.31 118.44 2z00 h LEU 74 Ca -0.00 -0.73 0.07 0.00 -0.12 0.00 0.00 57.88 57.10 2z00 h LEU 74 Cb 0.90 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 40.71 2z00 h LEU 74 CO 0.03 0.90 0.56 0.00 -0.62 0.00 0.00 178.44 179.31 2z00 h ALA 75 N 0.30 1.58 0.20 1.25 0.00 -1.00 -1.63 119.26 119.97 2z00 h ALA 75 Ca -0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2z00 h ALA 75 Cb 0.92 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2z00 h ALA 75 CO 0.04 0.28 -0.13 0.00 0.00 0.00 0.00 179.25 179.43 2z00 h ALA 76 N 1.54 -0.32 -0.25 0.00 0.00 -1.11 -1.12 119.26 118.01 2z00 h ALA 76 Ca 0.37 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 2z00 h ALA 76 Cb 0.25 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2z00 h ALA 76 CO -0.14 -0.69 -0.08 -0.39 0.00 0.00 0.00 179.25 177.95 2z00 h VAL 77 N -0.33 1.20 0.00 0.00 -1.51 -0.96 -0.23 116.25 114.42 2z00 h VAL 77 Ca -0.02 -0.84 -0.02 0.00 -1.23 0.00 0.00 66.70 64.59 2z00 h VAL 77 Cb 0.28 1.10 -0.00 0.00 -2.13 0.00 0.00 31.29 30.54 2z00 h VAL 77 CO 0.01 0.27 -0.09 0.03 -1.23 0.00 0.00 177.57 176.56 2z00 h ARG 78 N 0.38 0.00 -0.01 5.19 3.08 -1.01 -1.54 114.38 120.46 2z00 h ARG 78 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2z00 h ARG 78 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2z00 h ARG 78 CO 0.02 0.09 -0.07 0.41 -1.07 0.00 0.00 179.97 179.35 2z00 n GLY 79 N -0.21 -0.12 0.38 0.04 0.00 -0.35 -4.50 105.19 100.44 2z00 n GLY 79 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2z00 n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z00 n GLY 80 N 1.23 0.65 3.72 -0.02 0.00 -0.58 -4.63 105.19 105.57 2z00 n GLY 80 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2z00 n GLY 80 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z00 s TYR 81 N -2.21 3.58 -0.88 1.61 1.51 -0.24 -1.43 117.35 119.30 2z00 s TYR 81 Ca 0.00 1.20 0.14 0.00 -1.01 0.00 0.00 57.07 57.39 2z00 s TYR 81 Cb 0.00 -2.75 -0.10 0.00 -0.11 0.00 0.00 41.96 39.01 2z00 s TYR 81 CO 0.00 0.14 0.65 0.25 -1.11 0.00 0.00 175.55 175.48 2z00 n THR 82 N 3.61 0.00 -3.82 -0.71 -2.24 -0.33 -3.47 114.28 107.33 2z00 n THR 82 Ca -0.03 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.39 2z00 n THR 82 Cb 0.51 1.06 -0.12 0.00 -2.10 0.00 0.00 70.33 69.68 2z00 n THR 82 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2z00 s ASP 83 N -2.10 -0.17 -0.10 3.42 1.01 -1.01 -1.37 116.67 116.35 2z00 s ASP 83 Ca 0.07 0.32 -0.11 0.00 0.71 0.00 0.00 52.55 53.54 2z00 s ASP 83 Cb 0.11 0.33 0.03 0.00 1.01 0.00 0.00 42.92 44.40 2z00 s ASP 83 CO 0.49 -0.06 0.30 -0.22 0.21 0.00 0.00 175.17 175.89 2z00 s LEU 84 N 0.06 0.86 -0.31 1.23 0.20 0.09 -1.84 118.68 118.97 2z00 s LEU 84 Ca -0.00 0.53 -0.08 0.00 0.69 0.00 0.00 54.13 55.26 2z00 s LEU 84 Cb -0.01 1.06 0.00 0.00 -0.43 0.00 0.00 46.19 46.81 2z00 s LEU 84 CO 0.00 -0.16 0.12 -0.69 -0.29 0.00 0.00 176.35 175.34 2z00 s VAL 85 N -0.07 4.31 0.00 1.68 1.01 0.35 -0.53 120.40 127.15 2z00 s VAL 85 Ca -0.02 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2z00 s VAL 85 Cb -0.03 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.14 2z00 s VAL 85 CO 0.01 0.06 0.00 -1.54 0.00 0.00 0.00 175.10 173.63 2z00 n SER 86 N 4.93 0.00 0.00 3.32 3.41 -1.23 -1.97 113.62 122.08 2z00 n SER 86 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 2z00 n SER 86 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 2z00 n SER 86 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2z00 n PRO 88 N 0.00 0.54 -0.94 4.33 -0.04 -1.26 -1.60 135.00 136.04 2z00 n PRO 88 Ca 0.00 -0.62 -0.15 0.00 -0.04 0.00 0.00 63.50 62.68 2z00 n PRO 88 Cb 0.00 -0.72 -0.13 0.00 -0.04 0.00 0.00 33.50 32.61 2z00 n PRO 88 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2z00 n ASN 89 N -0.12 5.23 -2.93 3.54 2.04 -1.26 -1.42 115.26 120.34 2z00 n ASN 89 Ca 0.00 -2.39 -0.09 0.00 -0.44 0.00 0.00 54.58 51.66 2z00 n ASN 89 Cb 0.28 -1.29 0.05 0.00 -2.53 0.00 0.00 39.78 36.29 2z00 n ASN 89 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 2z00 n THR 90 N 2.79 0.00 -3.96 5.53 -2.24 -1.26 -4.90 114.28 110.24 2z00 n THR 90 Ca 0.44 -0.57 -0.31 0.00 -2.27 0.00 0.00 64.05 61.34 2z00 n THR 90 Cb 0.69 -1.23 -0.14 0.00 -2.10 0.00 0.00 70.33 67.55 2z00 n THR 90 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z00 s LYS 91 N -3.42 1.74 0.68 -0.78 -0.14 -0.66 -1.48 119.74 115.69 2z00 s LYS 91 Ca 0.25 -2.17 -0.08 0.00 -1.36 0.00 0.00 55.97 52.61 2z00 s LYS 91 Cb -0.01 -3.30 0.04 0.00 -1.68 0.00 0.00 37.83 32.88 2z00 s LYS 91 CO 0.16 -1.02 1.01 -1.25 -0.76 0.00 0.00 175.35 173.49 2z00 s PRO 92 N 0.45 2.51 0.57 -1.68 0.04 -1.26 -3.33 135.00 132.30 2z00 s PRO 92 Ca 0.13 -0.02 -0.20 0.00 0.04 0.00 0.00 61.00 60.95 2z00 s PRO 92 Cb -0.22 -2.15 -0.05 0.00 0.04 0.00 0.00 34.50 32.12 2z00 s PRO 92 CO -0.05 -1.07 1.10 -2.30 0.04 0.00 0.00 177.00 174.72 2z00 n PRO 93 N -2.87 1.16 -2.46 0.56 -0.02 -0.55 -4.85 135.00 125.97 2z00 n PRO 93 Ca 0.07 0.44 -0.39 0.00 -2.02 0.00 0.00 63.50 61.59 2z00 n PRO 93 Cb 0.59 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.75 2z00 n PRO 93 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2z00 s VAL 94 N -1.42 3.74 -0.02 -1.45 1.01 -0.51 -4.70 120.40 117.06 2z00 s VAL 94 Ca 0.74 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.58 2z00 s VAL 94 Cb -0.43 -4.80 0.04 0.00 0.00 0.00 0.00 36.38 31.19 2z00 s VAL 94 CO 0.48 -1.72 0.84 -0.90 0.00 0.00 0.00 175.10 173.80 2z00 n ASP 95 N 9.92 0.84 -4.19 3.32 5.68 -1.26 -0.98 116.55 129.88 2z00 n ASP 95 Ca 0.21 -1.80 -0.16 0.00 -0.50 0.00 0.00 54.79 52.53 2z00 n ASP 95 Cb 0.50 -0.11 -0.11 0.00 -1.14 0.00 0.00 41.12 40.25 2z00 n ASP 95 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2z00 s THR 96 N -0.68 1.09 0.22 2.12 -4.23 -1.26 -4.69 115.64 108.20 2z00 s THR 96 Ca 0.05 -1.58 -0.08 0.00 -1.18 0.00 0.00 61.69 58.90 2z00 s THR 96 Cb 0.04 -1.33 0.16 0.00 1.34 0.00 0.00 72.50 72.71 2z00 s THR 96 CO 0.00 -0.44 1.81 -0.65 -0.54 0.00 0.00 174.62 174.81 2z00 h PRO 97 N 3.72 0.71 -0.83 3.99 0.11 -1.93 -2.21 132.00 135.55 2z00 h PRO 97 Ca -0.39 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2z00 h PRO 97 Cb 1.19 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 2z00 h PRO 97 CO 0.49 0.47 0.52 1.05 -0.21 0.00 0.00 178.00 180.33 2z00 h GLU 98 N 0.73 1.11 -0.47 1.05 9.09 -1.96 0.11 114.58 124.24 2z00 h GLU 98 Ca 0.32 -0.08 -0.11 0.00 0.05 0.00 0.00 59.36 59.54 2z00 h GLU 98 Cb 0.21 -0.24 -0.02 0.00 -1.65 0.00 0.00 28.75 27.05 2z00 h GLU 98 CO -0.19 0.76 -0.14 0.00 0.05 0.00 0.00 179.01 179.49 2z00 h ALA 99 N 1.44 0.87 -0.33 1.06 0.00 -1.85 -0.76 119.26 119.69 2z00 h ALA 99 Ca 0.30 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2z00 h ALA 99 Cb -0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2z00 h ALA 99 CO -0.06 0.64 0.00 0.28 0.00 0.00 0.00 179.25 180.11 2z00 h VAL 100 N 0.79 1.26 -0.68 0.00 2.07 -0.79 -2.74 116.25 116.15 2z00 h VAL 100 Ca 0.12 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 2z00 h VAL 100 Cb 0.67 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2z00 h VAL 100 CO 0.05 0.31 0.26 0.03 0.02 0.00 0.00 177.57 178.24 2z00 h ARG 101 N 0.39 1.03 -0.32 1.57 3.08 -0.62 -2.00 114.38 117.52 2z00 h ARG 101 Ca 0.09 -0.20 0.03 0.00 0.07 0.00 0.00 59.98 59.98 2z00 h ARG 101 Cb 0.44 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 2z00 h ARG 101 CO 0.02 0.87 0.11 0.00 -1.07 0.00 0.00 179.97 179.90 2z00 h ALA 102 N 1.11 0.36 -0.28 0.04 0.00 -1.07 0.11 119.26 119.54 2z00 h ALA 102 Ca 0.23 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2z00 h ALA 102 Cb 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2z00 h ALA 102 CO -0.02 -0.28 0.17 -0.07 0.00 0.00 0.00 179.25 179.06 2z00 h LEU 103 N 0.26 0.33 -1.12 0.00 3.38 -1.32 -2.25 115.31 114.59 2z00 h LEU 103 Ca 0.14 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2z00 h LEU 103 Cb 0.10 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2z00 h LEU 103 CO -0.14 0.27 0.27 0.11 0.09 0.00 0.00 178.44 179.04 2z00 h LYS 104 N 0.36 0.90 -0.42 1.13 1.57 -0.88 -1.61 116.57 117.62 2z00 h LYS 104 Ca 0.10 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 2z00 h LYS 104 Cb -0.01 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2z00 h LYS 104 CO -0.02 0.71 -0.01 0.93 -0.57 0.00 0.00 179.45 180.49 2z00 h GLU 105 N 0.89 0.75 -0.38 3.15 5.08 -0.54 -2.05 114.58 121.48 2z00 h GLU 105 Ca 0.21 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 2z00 h GLU 105 Cb 0.13 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2z00 h GLU 105 CO -0.02 0.83 0.00 -0.22 -1.00 0.00 0.00 179.01 178.60 2z00 h LYS 106 N 0.59 0.67 0.00 2.33 3.64 -1.21 -1.74 116.57 120.84 2z00 h LYS 106 Ca 0.12 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2z00 h LYS 106 Cb 0.50 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2z00 h LYS 106 CO 0.02 0.77 -0.03 0.00 -2.27 0.00 0.00 179.45 177.94 2z00 h ALA 107 N 0.88 1.29 0.00 5.00 0.00 -1.20 -1.56 119.26 123.67 2z00 h ALA 107 Ca 0.11 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.74 2z00 h ALA 107 Cb 0.47 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2z00 h ALA 107 CO 0.02 0.03 -1.47 -0.22 0.00 0.00 0.00 179.25 177.61 2z00 h LYS 108 N 0.00 0.00 -0.13 0.00 3.64 -0.76 -2.85 116.57 116.48 2z00 h LYS 108 Ca -0.00 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 2z00 h LYS 108 Cb 0.10 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2z00 h LYS 108 CO 0.00 0.62 -0.59 0.00 -2.27 0.00 0.00 179.45 177.21 2z00 h ALA 109 N 1.04 0.74 0.00 5.00 0.00 -0.70 -3.08 119.26 122.26 2z00 h ALA 109 Ca -0.20 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.07 2z00 h ALA 109 Cb 1.91 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 2z00 h ALA 109 CO 0.09 0.71 -0.49 1.25 0.00 0.00 0.00 179.25 180.81 2z00 h LEU 110 N 0.31 0.00 -0.66 0.00 5.85 -1.24 -3.48 115.31 116.10 2z00 h LEU 110 Ca -0.00 0.00 -0.49 0.00 0.84 0.00 0.00 57.88 58.23 2z00 h LEU 110 Cb 1.13 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 42.03 2z00 h LEU 110 CO 0.10 0.49 -0.74 0.61 -0.34 0.00 0.00 178.44 178.56 2z00 n GLY 111 N 0.16 -0.47 0.00 3.75 0.00 -1.08 -5.00 105.19 102.55 2z00 n GLY 111 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2z00 n GLY 111 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z00 n LEU 112 N -4.32 0.00 -4.43 0.99 4.77 -1.26 -4.94 117.00 107.81 2z00 n LEU 112 Ca 0.05 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.59 2z00 n LEU 112 Cb 0.51 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.59 2z00 n LEU 112 CO 0.75 0.00 0.02 0.00 -1.33 0.00 0.00 177.39 176.82 2z00 n ALA 113 N -3.00 -2.03 -1.67 -1.18 0.00 -1.25 -4.91 120.51 106.46 2z00 n ALA 113 Ca 0.00 0.27 -0.52 0.00 0.00 0.00 0.00 53.44 53.19 2z00 n ALA 113 Cb 0.00 -1.70 -0.06 0.00 0.00 0.00 0.00 19.45 17.69 2z00 n ALA 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z00 n ARG 114 N 0.89 1.74 -3.26 0.00 3.00 -0.47 -4.88 116.66 113.67 2z00 n ARG 114 Ca 0.13 0.63 -0.39 0.00 -0.01 0.00 0.00 57.85 58.21 2z00 n ARG 114 Cb 0.34 -2.45 -0.06 0.00 0.00 0.00 0.00 32.46 30.29 2z00 n ARG 114 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2z00 s LEU 115 N 4.22 4.21 -0.33 0.55 2.96 -1.26 -0.73 118.68 128.30 2z00 s LEU 115 Ca 0.96 0.77 0.03 0.00 -0.22 0.00 0.00 54.13 55.68 2z00 s LEU 115 Cb -0.83 -2.73 0.10 0.00 0.50 0.00 0.00 46.19 43.22 2z00 s LEU 115 CO 0.56 -0.10 0.04 -1.00 -1.32 0.00 0.00 176.35 174.53 2z00 s HIS 116 N 1.16 3.47 0.46 5.38 3.76 0.31 -4.95 115.29 124.87 2z00 s HIS 116 Ca 0.26 -2.79 -0.14 0.00 -0.15 0.00 0.00 55.06 52.24 2z00 s HIS 116 Cb -0.15 -2.69 -0.07 0.00 1.11 0.00 0.00 32.58 30.77 2z00 s HIS 116 CO 0.10 -0.93 0.88 -1.25 -0.85 0.00 0.00 174.74 172.69 2z00 s PRO 117 N 1.01 3.90 0.11 8.40 0.04 -1.26 -3.49 135.00 143.70 2z00 s PRO 117 Ca 0.09 0.75 0.04 0.00 0.04 0.00 0.00 61.00 61.92 2z00 s PRO 117 Cb -0.19 -2.26 -0.04 0.00 0.04 0.00 0.00 34.50 32.06 2z00 s PRO 117 CO -0.10 -0.14 0.11 0.00 0.04 0.00 0.00 177.00 176.91 2z00 s ALA 118 N -2.47 3.58 0.28 8.56 0.00 -0.63 -1.14 121.76 129.95 2z00 s ALA 118 Ca 0.56 -1.09 0.10 0.00 0.00 0.00 0.00 51.96 51.52 2z00 s ALA 118 Cb -0.10 -1.41 -0.05 0.00 0.00 0.00 0.00 23.12 21.55 2z00 s ALA 118 CO 0.30 0.65 -0.14 0.00 0.00 0.00 0.00 175.76 176.57 2z00 s ALA 119 N -1.54 2.58 0.70 0.00 0.00 -0.58 -4.19 121.76 118.73 2z00 s ALA 119 Ca 0.30 -1.89 -0.15 0.00 0.00 0.00 0.00 51.96 50.22 2z00 s ALA 119 Cb -0.11 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 22.94 2z00 s ALA 119 CO 0.23 0.12 1.17 0.00 0.00 0.00 0.00 175.76 177.28 2z00 s ALA 120 N -2.72 2.24 0.02 0.00 0.00 -0.15 -1.28 121.76 119.87 2z00 s ALA 120 Ca 0.29 0.76 -0.04 0.00 0.00 0.00 0.00 51.96 52.97 2z00 s ALA 120 Cb -0.01 -3.41 -0.28 0.00 0.00 0.00 0.00 23.12 19.42 2z00 s ALA 120 CO 0.13 -1.66 0.92 1.25 0.00 0.00 0.00 175.76 176.40 2z00 h LEU 121 N -0.17 0.41 -8.64 0.00 5.85 -1.87 -3.42 115.31 107.46 2z00 h LEU 121 Ca -0.47 -0.53 -0.51 0.00 0.84 0.00 0.00 57.88 57.20 2z00 h LEU 121 Cb 1.28 -0.13 -0.21 0.00 0.37 0.00 0.00 40.66 41.97 2z00 h LEU 121 CO 0.51 1.44 -0.80 0.42 -0.34 0.00 0.00 178.44 179.66 2z00 s THR 122 N -2.62 1.58 0.15 1.05 -4.23 -1.26 -1.66 115.64 108.64 2z00 s THR 122 Ca -0.08 -1.58 -0.34 0.00 -1.18 0.00 0.00 61.69 58.51 2z00 s THR 122 Cb 0.07 -1.51 -0.15 0.00 1.34 0.00 0.00 72.50 72.25 2z00 s THR 122 CO 0.86 -0.17 1.38 -0.62 -0.54 0.00 0.00 174.62 175.54 2z00 n GLU 123 N 0.94 1.58 -1.11 3.99 1.02 0.59 0.15 120.64 127.80 2z00 n GLU 123 Ca -0.18 0.57 -0.08 0.00 -0.02 0.00 0.00 57.16 57.44 2z00 n GLU 123 Cb 0.55 -2.22 -0.04 0.00 -0.02 0.00 0.00 31.44 29.71 2z00 n GLU 123 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2z00 n LYS 124 N 2.53 -1.53 -3.64 3.49 4.01 -1.26 -1.42 118.16 120.34 2z00 n LYS 124 Ca 0.16 0.61 -0.27 0.00 -0.51 0.00 0.00 58.31 58.30 2z00 n LYS 124 Cb 0.25 -4.67 0.01 0.00 -0.51 0.00 0.00 35.03 30.10 2z00 n LYS 124 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 2z00 n GLN 125 N -1.00 -4.34 -0.07 1.97 6.02 0.12 -4.84 117.38 115.25 2z00 n GLN 125 Ca -0.08 0.55 0.12 0.00 -0.01 0.00 0.00 57.00 57.58 2z00 n GLN 125 Cb 0.39 -5.36 0.35 0.00 1.02 0.00 0.00 30.24 26.64 2z00 n GLN 125 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2z00 n GLU 126 N -4.20 1.93 -1.96 -1.09 1.02 -0.50 -4.93 120.64 110.91 2z00 n GLU 126 Ca 0.01 -1.39 -0.15 0.00 -0.02 0.00 0.00 57.16 55.61 2z00 n GLU 126 Cb 0.54 -1.45 -0.03 0.00 -0.02 0.00 0.00 31.44 30.48 2z00 n GLU 126 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z00 n GLY 127 N 1.24 0.46 0.26 0.62 0.00 -1.26 -4.90 105.19 101.61 2z00 n GLY 127 Ca 0.17 -0.26 -0.02 0.00 0.00 0.00 0.00 46.02 45.92 2z00 n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z00 n LYS 128 N -2.51 0.05 -4.76 1.61 5.02 -1.26 -4.79 118.16 111.52 2z00 n LYS 128 Ca -0.17 0.01 -0.30 0.00 -2.02 0.00 0.00 58.31 55.83 2z00 n LYS 128 Cb 0.59 -0.91 -0.17 0.00 -0.02 0.00 0.00 35.03 34.52 2z00 n LYS 128 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2z00 s THR 129 N -2.04 1.81 0.56 -0.18 2.01 -1.26 -5.02 115.64 111.52 2z00 s THR 129 Ca -0.03 -0.84 -0.20 0.00 0.31 0.00 0.00 61.69 60.92 2z00 s THR 129 Cb 0.01 -1.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.87 2z00 s THR 129 CO 0.04 0.50 1.27 -0.76 -0.69 0.00 0.00 174.62 174.99 2z00 s LEU 130 N 0.71 3.78 0.69 4.42 1.43 -1.26 -0.30 118.68 128.15 2z00 s LEU 130 Ca -0.11 2.56 -0.07 0.00 -1.03 0.00 0.00 54.13 55.49 2z00 s LEU 130 Cb -0.16 -4.42 0.05 0.00 0.03 0.00 0.00 46.19 41.69 2z00 s LEU 130 CO 0.02 -1.55 1.00 0.42 0.23 0.00 0.00 176.35 176.47 2z00 s THR 131 N -1.44 2.52 -1.38 5.49 -4.23 -0.67 -4.59 115.64 111.35 2z00 s THR 131 Ca 0.74 -0.20 -0.15 0.00 -1.18 0.00 0.00 61.69 60.89 2z00 s THR 131 Cb -0.35 -3.09 0.06 0.00 1.34 0.00 0.00 72.50 70.47 2z00 s THR 131 CO 0.40 -0.09 1.99 -0.81 -0.54 0.00 0.00 174.62 175.57 2z00 n PRO 132 N -2.87 3.05 -0.30 3.99 -0.04 -1.26 -4.82 135.00 132.75 2z00 n PRO 132 Ca 0.07 -2.97 0.14 0.00 -0.04 0.00 0.00 63.50 60.71 2z00 n PRO 132 Cb 0.60 -3.34 0.31 0.00 -0.04 0.00 0.00 33.50 31.03 2z00 n PRO 132 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z00 h ALA 133 N 6.62 1.39 -0.13 0.55 0.00 -1.94 -0.78 119.26 124.98 2z00 h ALA 133 Ca 0.50 0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.64 2z00 h ALA 133 Cb 0.74 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 2z00 h ALA 133 CO 1.69 -0.41 -0.14 0.78 0.00 0.00 0.00 179.25 181.17 2z00 h GLY 134 N 0.31 -0.05 1.18 0.00 0.00 -2.00 0.11 103.07 102.62 2z00 h GLY 134 Ca 0.57 0.17 -0.11 0.00 0.00 0.00 0.00 47.33 47.95 2z00 h GLY 134 CO -0.58 -0.14 -0.12 1.41 0.00 0.00 0.00 176.54 177.10 2z00 h LEU 135 N -0.16 0.95 -0.62 3.11 3.38 -1.72 -2.41 115.31 117.83 2z00 h LEU 135 Ca 0.09 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2z00 h LEU 135 Cb 0.30 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2z00 h LEU 135 CO -0.23 1.08 0.40 -0.07 0.09 0.00 0.00 178.44 179.70 2z00 h LEU 136 N 0.85 0.73 -0.63 1.67 3.38 -0.67 -1.00 115.31 119.65 2z00 h LEU 136 Ca 0.13 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2z00 h LEU 136 Cb 0.66 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2z00 h LEU 136 CO 0.05 0.55 0.18 -0.09 0.09 0.00 0.00 178.44 179.22 2z00 h ARG 137 N 0.84 0.98 -0.73 1.13 2.43 -0.68 -1.14 114.38 117.22 2z00 h ARG 137 Ca 0.23 -0.22 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2z00 h ARG 137 Cb -0.06 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.31 2z00 h ARG 137 CO -0.05 0.87 0.48 1.49 -1.51 0.00 0.00 179.97 181.26 2z00 h GLU 138 N 0.90 0.86 0.00 0.20 4.81 -0.94 -0.35 114.58 120.06 2z00 h GLU 138 Ca 0.20 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2z00 h GLU 138 Cb 0.31 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2z00 h GLU 138 CO -0.00 0.57 0.00 0.00 -0.73 0.00 0.00 179.01 178.84 2z00 h ALA 139 N 1.58 1.00 0.00 2.92 0.00 -0.66 -3.47 119.26 120.63 2z00 h ALA 139 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2z00 h ALA 139 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2z00 h ALA 139 CO -0.08 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.58 2z00 n GLY 140 N 0.61 0.44 3.76 0.00 0.00 -0.14 -4.49 105.19 105.38 2z00 n GLY 140 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2z00 n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z00 s ALA 141 N -1.41 3.57 -0.47 4.61 0.00 -0.48 -4.18 121.76 123.41 2z00 s ALA 141 Ca 0.00 1.38 0.13 0.00 0.00 0.00 0.00 51.96 53.47 2z00 s ALA 141 Cb 0.00 -3.54 -0.15 0.00 0.00 0.00 0.00 23.12 19.42 2z00 s ALA 141 CO 0.00 -0.80 0.48 1.33 0.00 0.00 0.00 175.76 176.77 2z00 n VAL 142 N 1.21 0.00 -3.50 0.00 0.24 -0.29 -4.51 118.33 111.48 2z00 n VAL 142 Ca 0.03 -0.22 -0.10 0.00 -2.04 0.00 0.00 64.34 62.00 2z00 n VAL 142 Cb 0.40 0.81 -0.03 0.00 -1.47 0.00 0.00 33.84 33.56 2z00 n VAL 142 CO 0.00 0.00 0.00 -1.48 -2.14 0.00 0.00 176.83 173.21 2z00 s LEU 143 N -2.92 -0.43 -0.05 1.34 0.05 -1.26 -4.20 118.68 111.21 2z00 s LEU 143 Ca 0.03 0.11 0.04 0.00 0.05 0.00 0.00 54.13 54.36 2z00 s LEU 143 Cb 0.09 2.16 -0.02 0.00 -2.05 0.00 0.00 46.19 46.37 2z00 s LEU 143 CO 0.53 -0.65 -0.16 -0.76 -0.55 0.00 0.00 176.35 174.76 2z00 s LEU 144 N -2.25 2.65 -0.19 1.48 1.43 -0.32 -1.53 118.68 119.96 2z00 s LEU 144 Ca 0.02 -0.24 -0.27 0.00 -1.03 0.00 0.00 54.13 52.61 2z00 s LEU 144 Cb -0.01 -1.53 0.07 0.00 0.03 0.00 0.00 46.19 44.75 2z00 s LEU 144 CO -0.07 0.33 0.72 0.28 0.23 0.00 0.00 176.35 177.84 2z00 s THR 145 N -0.63 0.00 -1.82 5.49 -1.32 -0.40 -1.14 115.64 115.81 2z00 s THR 145 Ca 0.09 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.79 2z00 s THR 145 Cb -0.11 -1.00 0.68 0.00 -1.51 0.00 0.00 72.50 70.56 2z00 s THR 145 CO 0.01 0.00 1.57 0.47 -2.21 0.00 0.00 174.62 174.46 2z00 n ASP 146 N 2.00 4.17 -4.43 8.08 8.00 -1.26 -3.44 116.55 129.68 2z00 n ASP 146 Ca -0.16 -2.10 -0.58 0.00 0.71 0.00 0.00 54.79 52.67 2z00 n ASP 146 Cb 0.56 -0.52 -0.08 0.00 -0.02 0.00 0.00 41.12 41.06 2z00 n ASP 146 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2z00 n ASP 147 N 1.57 -0.04 0.00 -2.24 2.03 -1.26 -0.51 116.55 116.11 2z00 n ASP 147 Ca 0.25 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.70 2z00 n ASP 147 Cb 0.69 -0.91 0.00 0.00 -0.72 0.00 0.00 41.12 40.18 2z00 n ASP 147 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2z00 n GLY 148 N 1.49 3.49 3.87 0.27 0.00 -1.26 -4.45 105.19 108.59 2z00 n GLY 148 Ca 0.20 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 2z00 n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z00 s ARG 149 N 0.00 3.75 0.67 1.61 1.81 0.34 -5.06 118.95 122.07 2z00 s ARG 149 Ca 0.00 0.16 -0.06 0.00 -1.72 0.00 0.00 55.73 54.10 2z00 s ARG 149 Cb 0.00 -2.94 0.05 0.00 -0.45 0.00 0.00 34.95 31.61 2z00 s ARG 149 CO 0.00 0.52 0.98 0.95 -0.68 0.00 0.00 175.30 177.07 2z00 s THR 150 N -1.48 2.58 -0.98 0.02 -4.23 -1.26 -4.45 115.64 105.83 2z00 s THR 150 Ca 0.36 -0.23 -0.05 0.00 -1.18 0.00 0.00 61.69 60.59 2z00 s THR 150 Cb -0.13 -3.09 0.24 0.00 1.34 0.00 0.00 72.50 70.86 2z00 s THR 150 CO 0.19 -0.10 0.92 0.20 -0.54 0.00 0.00 174.62 175.29 2z00 s ASN 151 N -4.47 6.59 0.25 3.99 0.01 -1.26 -4.93 114.94 115.11 2z00 s ASN 151 Ca 0.59 -3.62 -0.01 0.00 -0.71 0.00 0.00 52.86 49.10 2z00 s ASN 151 Cb -0.11 -2.05 0.30 0.00 0.41 0.00 0.00 41.25 39.80 2z00 s ASN 151 CO 0.45 -0.24 1.68 -0.33 -1.51 0.00 0.00 177.10 177.14 2z00 h GLU 152 N 6.36 0.64 -5.86 -0.60 4.39 -1.93 -3.39 114.58 114.19 2z00 h GLU 152 Ca 0.16 -0.24 -0.61 0.00 0.34 0.00 0.00 59.36 59.00 2z00 h GLU 152 Cb 0.85 -0.04 -0.12 0.00 -0.10 0.00 0.00 28.75 29.34 2z00 h GLU 152 CO 0.92 0.81 0.53 0.34 -1.16 0.00 0.00 179.01 180.45 2z00 s ASP 153 N -6.77 6.37 0.51 1.42 -1.08 -1.26 -4.89 116.67 110.96 2z00 s ASP 153 Ca -0.08 -0.28 0.19 0.00 -0.52 0.00 0.00 52.55 51.86 2z00 s ASP 153 Cb 0.13 -2.43 1.32 0.00 -1.46 0.00 0.00 42.92 40.48 2z00 s ASP 153 CO 0.81 -1.16 2.12 0.00 0.52 0.00 0.00 175.17 177.47 2z00 h ALA 154 N 9.23 1.77 -0.43 3.66 0.00 -2.00 -2.19 119.26 129.29 2z00 h ALA 154 Ca -0.26 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 2z00 h ALA 154 Cb 1.08 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2z00 h ALA 154 CO 1.06 0.08 -0.21 0.78 0.00 0.00 0.00 179.25 180.96 2z00 h GLY 155 N 0.22 0.94 0.89 0.00 0.00 -1.96 -1.08 103.07 102.08 2z00 h GLY 155 Ca -0.00 -0.80 -0.06 0.00 0.00 0.00 0.00 47.33 46.47 2z00 h GLY 155 CO 0.01 0.73 -0.03 -2.08 0.00 0.00 0.00 176.54 175.17 2z00 h VAL 156 N 0.76 1.27 -0.73 4.60 2.07 -1.77 -0.87 116.25 121.58 2z00 h VAL 156 Ca 0.10 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 2z00 h VAL 156 Cb 0.74 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 2z00 h VAL 156 CO 0.06 0.33 0.44 0.25 0.02 0.00 0.00 177.57 178.67 2z00 h LEU 157 N 0.33 0.87 -0.07 2.57 5.85 -1.39 0.36 115.31 123.82 2z00 h LEU 157 Ca 0.08 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2z00 h LEU 157 Cb 0.49 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 2z00 h LEU 157 CO 0.02 0.67 0.04 0.00 -0.34 0.00 0.00 178.44 178.83 2z00 h ALA 158 N 1.23 0.09 -0.68 1.25 0.00 -1.02 0.30 119.26 120.43 2z00 h ALA 158 Ca 0.26 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2z00 h ALA 158 Cb -0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2z00 h ALA 158 CO -0.05 -0.39 0.35 0.00 0.00 0.00 0.00 179.25 179.16 2z00 h ALA 159 N 0.99 1.33 -0.64 0.00 0.00 -0.78 -1.75 119.26 118.40 2z00 h ALA 159 Ca 0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2z00 h ALA 159 Cb 0.03 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2z00 h ALA 159 CO -0.00 0.53 0.40 0.78 0.00 0.00 0.00 179.25 180.96 2z00 h GLY 160 N 1.02 0.93 1.24 0.00 0.00 0.40 -2.36 103.07 104.29 2z00 h GLY 160 Ca 0.24 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 2z00 h GLY 160 CO -0.03 0.37 0.08 1.41 0.00 0.00 0.00 176.54 178.36 2z00 h LEU 161 N 0.87 0.89 -1.60 3.11 3.38 -0.37 -1.13 115.31 120.47 2z00 h LEU 161 Ca 0.23 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2z00 h LEU 161 Cb -0.04 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.47 2z00 h LEU 161 CO -0.05 0.91 0.00 0.18 0.09 0.00 0.00 178.44 179.57 2z00 n LEU 162 N -4.23 0.68 0.00 1.67 4.77 -0.71 -0.86 117.00 118.32 2z00 n LEU 162 Ca 0.04 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2z00 n LEU 162 Cb 0.28 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2z00 n LEU 162 CO 0.42 0.12 0.00 0.00 -1.33 0.00 0.00 177.39 176.60 2z00 n ALA 164 N 0.64 0.00 -0.22 -1.18 0.00 -0.43 -4.35 120.51 114.97 2z00 n ALA 164 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2z00 n ALA 164 Cb 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.57 2z00 n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z00 h ALA 165 N 0.00 -0.15 0.00 0.00 0.00 -1.23 -0.54 119.26 117.34 2z00 h ALA 165 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2z00 h ALA 165 Cb 0.00 0.87 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2z00 h ALA 165 CO 0.00 -0.74 0.00 -1.00 0.00 0.00 0.00 179.25 177.51 2z00 h PRO 166 N -0.18 0.00 -0.00 0.00 0.13 -1.87 -2.44 132.00 127.64 2z00 h PRO 166 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 2z00 h PRO 166 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2z00 h PRO 166 CO -0.71 0.00 -0.40 1.28 -0.23 0.00 0.00 178.00 177.94 2z00 n LEU 167 N -2.57 0.87 -0.43 1.56 4.77 -0.26 -4.93 117.00 116.01 2z00 n LEU 167 Ca 0.01 -0.20 -0.06 0.00 -0.03 0.00 0.00 56.01 55.74 2z00 n LEU 167 Cb 0.23 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2z00 n LEU 167 CO 0.22 0.18 -0.05 0.61 -1.33 0.00 0.00 177.39 177.01 2z00 n GLY 168 N 1.42 0.77 3.59 -0.72 0.00 -0.88 -4.99 105.19 104.38 2z00 n GLY 168 Ca 0.09 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 2z00 n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z00 s LEU 169 N -1.26 4.20 0.54 0.99 1.43 -1.12 -4.94 118.68 118.52 2z00 s LEU 169 Ca 0.00 0.26 -0.19 0.00 -1.03 0.00 0.00 54.13 53.17 2z00 s LEU 169 Cb 0.00 -2.71 -0.06 0.00 0.03 0.00 0.00 46.19 43.45 2z00 s LEU 169 CO 0.00 -0.46 1.13 -2.84 0.23 0.00 0.00 176.35 174.41 2z00 s PRO 170 N 2.50 3.35 -0.29 1.29 0.02 -1.26 -4.53 135.00 136.09 2z00 s PRO 170 Ca 0.22 1.60 -0.06 0.00 0.02 0.00 0.00 61.00 62.78 2z00 s PRO 170 Cb -0.15 -2.01 0.01 0.00 0.02 0.00 0.00 34.50 32.37 2z00 s PRO 170 CO 0.12 -0.85 0.07 0.08 -0.33 0.00 0.00 177.00 176.10 2z00 s VAL 171 N -1.80 3.89 -0.16 3.83 1.01 0.02 -1.17 120.40 126.03 2z00 s VAL 171 Ca 0.72 -0.70 -0.10 0.00 0.00 0.00 0.00 61.98 61.91 2z00 s VAL 171 Cb -0.24 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 2z00 s VAL 171 CO 0.27 0.10 0.17 0.00 0.00 0.00 0.00 175.10 175.64 2z00 s ALA 172 N 1.49 3.73 0.12 5.51 0.00 -0.30 -0.79 121.76 131.52 2z00 s ALA 172 Ca 0.03 -0.62 0.10 0.00 0.00 0.00 0.00 51.96 51.47 2z00 s ALA 172 Cb -0.17 -2.16 -0.04 0.00 0.00 0.00 0.00 23.12 20.76 2z00 s ALA 172 CO 0.02 0.29 -0.26 0.14 0.00 0.00 0.00 175.76 175.95 2z00 s VAL 173 N -0.07 2.18 -0.71 0.00 -7.23 -0.29 -4.25 120.40 110.04 2z00 s VAL 173 Ca 0.12 -1.69 -0.17 0.00 -1.81 0.00 0.00 61.98 58.43 2z00 s VAL 173 Cb -0.12 -1.93 0.15 0.00 0.56 0.00 0.00 36.38 35.05 2z00 s VAL 173 CO 0.01 0.11 0.74 -2.28 -0.31 0.00 0.00 175.10 173.37 2z00 s HIS 174 N -1.04 3.32 -0.98 2.82 2.46 -1.26 -1.97 115.29 118.64 2z00 s HIS 174 Ca 0.13 -1.43 -0.23 0.00 0.47 0.00 0.00 55.06 54.00 2z00 s HIS 174 Cb -0.10 -3.95 0.06 0.00 -0.13 0.00 0.00 32.58 28.46 2z00 s HIS 174 CO 0.05 -1.17 1.38 0.00 -2.47 0.00 0.00 174.74 172.54 2z00 s ALA 175 N 1.63 2.82 -0.11 1.58 0.00 -1.26 -4.48 121.76 121.93 2z00 s ALA 175 Ca 0.15 -2.25 -0.06 0.00 0.00 0.00 0.00 51.96 49.80 2z00 s ALA 175 Cb -0.18 -4.43 0.05 0.00 0.00 0.00 0.00 23.12 18.56 2z00 s ALA 175 CO -0.02 -3.49 0.26 -1.21 0.00 0.00 0.00 175.76 171.31 2z00 s GLU 176 N 4.69 0.23 -0.60 0.00 2.02 -1.26 -4.36 118.70 119.41 2z00 s GLU 176 Ca 0.43 0.54 -0.27 0.00 0.02 0.00 0.00 54.97 55.69 2z00 s GLU 176 Cb -0.02 -0.09 0.03 0.00 0.10 0.00 0.00 34.13 34.16 2z00 s GLU 176 CO -0.08 -0.15 1.14 0.34 0.02 0.00 0.00 175.26 176.53 2z00 s ASP 177 N 1.17 6.36 0.49 -0.19 -1.08 -0.16 -4.81 116.67 118.45 2z00 s ASP 177 Ca -0.08 -0.15 0.24 0.00 -0.52 0.00 0.00 52.55 52.04 2z00 s ASP 177 Cb -0.09 -2.52 1.30 0.00 -1.46 0.00 0.00 42.92 40.15 2z00 s ASP 177 CO -0.08 -1.48 1.92 0.00 0.52 0.00 0.00 175.17 176.05 2z00 h ALA 178 N 9.57 2.48 -0.71 3.66 0.00 -1.97 -0.34 119.26 131.96 2z00 h ALA 178 Ca -0.26 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2z00 h ALA 178 Cb 1.06 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2z00 h ALA 178 CO 1.18 -0.70 0.28 0.78 0.00 0.00 0.00 179.25 180.79 2z00 h GLY 179 N 0.16 1.13 0.62 0.00 0.00 -1.95 -2.25 103.07 100.79 2z00 h GLY 179 Ca 0.37 -0.60 -0.08 0.00 0.00 0.00 0.00 47.33 47.02 2z00 h GLY 179 CO -0.06 0.57 -1.53 -0.10 0.00 0.00 0.00 176.54 175.42 2z00 n LEU 180 N -4.29 0.54 0.03 3.11 7.94 -0.40 -3.73 117.00 120.21 2z00 n LEU 180 Ca 0.06 0.22 -0.04 0.00 -1.11 0.00 0.00 56.01 55.14 2z00 n LEU 180 Cb 0.18 0.05 0.18 0.00 0.53 0.00 0.00 43.42 44.36 2z00 n LEU 180 CO 0.40 0.03 0.67 -0.09 -1.11 0.00 0.00 177.39 177.28 2z00 h ARG 181 N 0.00 0.42 0.00 1.96 2.43 -1.02 -3.39 114.38 114.78 2z00 h ARG 181 Ca -0.10 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 2z00 h ARG 181 Cb 1.29 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2z00 h ARG 181 CO 0.02 0.72 0.00 0.54 -1.51 0.00 0.00 179.97 179.73 2z00 n ARG 182 N -4.06 0.00 -2.61 0.20 1.74 -0.85 -1.84 116.66 109.23 2z00 n ARG 182 Ca -0.01 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.83 2z00 n ARG 182 Cb 0.46 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.90 2z00 n ARG 182 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2z00 n ASN 183 N 2.81 4.11 -4.76 0.55 4.13 -1.26 -5.01 115.26 115.83 2z00 n ASN 183 Ca 0.00 -3.56 -0.41 0.00 1.68 0.00 0.00 54.58 52.29 2z00 n ASN 183 Cb 0.00 -0.49 -0.01 0.00 -1.54 0.00 0.00 39.78 37.73 2z00 n ASN 183 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2z00 s GLY 184 N -3.43 2.48 0.00 7.41 0.00 -0.77 -4.89 107.32 108.12 2z00 s GLY 184 Ca 0.45 1.46 0.25 0.00 0.00 0.00 0.00 44.72 46.88 2z00 s GLY 184 CO -0.15 2.32 1.38 3.33 0.00 0.00 0.00 173.10 179.98 2z00 n VAL 185 N 1.63 0.03 -2.56 1.40 0.24 -0.55 -4.68 118.33 113.85 2z00 n VAL 185 Ca 0.05 -0.46 -0.42 0.00 -2.04 0.00 0.00 64.34 61.48 2z00 n VAL 185 Cb 0.39 1.24 -0.04 0.00 -1.47 0.00 0.00 33.84 33.97 2z00 n VAL 185 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2z00 s ASN 187 N -1.97 7.27 0.35 -1.34 2.47 -1.26 -4.72 114.94 115.74 2z00 s ASN 187 Ca 0.31 1.92 -0.26 0.00 0.42 0.00 0.00 52.86 55.25 2z00 s ASN 187 Cb 0.20 -2.59 -0.09 0.00 -1.45 0.00 0.00 41.25 37.32 2z00 s ASN 187 CO 0.31 -0.29 1.03 -0.62 -3.72 0.00 0.00 177.10 173.81 2z00 s ASP 188 N 0.54 7.06 0.00 -4.21 2.15 -0.54 -4.31 116.67 117.35 2z00 s ASP 188 Ca 0.53 2.04 0.00 0.00 0.43 0.00 0.00 52.55 55.55 2z00 s ASP 188 Cb -0.27 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.76 2z00 s ASP 188 CO 0.31 -0.28 0.00 0.61 -0.17 0.00 0.00 175.17 175.64 2z00 n GLY 189 N 0.65 -0.12 0.23 2.66 0.00 -1.26 -4.69 105.19 102.66 2z00 n GLY 189 Ca 0.02 -1.56 -0.00 0.00 0.00 0.00 0.00 46.02 44.48 2z00 n GLY 189 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z00 h PRO 190 N 3.43 0.29 -0.76 1.61 0.11 -2.00 -2.19 132.00 132.50 2z00 h PRO 190 Ca 0.00 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.11 2z00 h PRO 190 Cb 0.00 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.00 2z00 h PRO 190 CO 0.00 0.19 0.49 1.25 -0.21 0.00 0.00 178.00 179.73 2z00 h LEU 191 N 0.30 0.84 -0.76 2.35 5.85 -1.93 0.13 115.31 122.10 2z00 h LEU 191 Ca 0.30 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.03 2z00 h LEU 191 Cb 0.42 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2z00 h LEU 191 CO -0.36 0.60 0.49 0.00 -0.34 0.00 0.00 178.44 178.83 2z00 h ALA 192 N 1.29 0.98 -0.51 1.25 0.00 -1.60 0.03 119.26 120.70 2z00 h ALA 192 Ca 0.29 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2z00 h ALA 192 Cb -0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2z00 h ALA 192 CO -0.08 0.32 -0.01 -0.44 0.00 0.00 0.00 179.25 179.05 2z00 h ASP 193 N 0.98 0.88 -0.82 0.00 3.32 -0.81 -0.71 116.42 119.25 2z00 h ASP 193 Ca 0.29 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 2z00 h ASP 193 Cb -0.05 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.23 2z00 h ASP 193 CO -0.09 0.98 0.51 0.25 -1.72 0.00 0.00 179.24 179.17 2z00 h LEU 194 N 0.76 0.98 -0.29 1.55 5.85 -0.09 -2.12 115.31 121.96 2z00 h LEU 194 Ca 0.14 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2z00 h LEU 194 Cb 0.53 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2z00 h LEU 194 CO 0.03 0.75 -0.17 0.18 -0.34 0.00 0.00 178.44 178.89 2z00 n LEU 195 N -4.38 0.61 -2.58 2.25 4.77 -0.07 -4.94 117.00 112.67 2z00 n LEU 195 Ca 0.09 -0.05 -0.17 0.00 -0.03 0.00 0.00 56.01 55.85 2z00 n LEU 195 Cb 0.06 -0.18 0.04 0.00 -2.33 0.00 0.00 43.42 41.01 2z00 n LEU 195 CO 0.37 0.12 0.09 0.61 -1.33 0.00 0.00 177.39 177.25 2z00 n GLY 196 N 1.32 -0.20 3.48 -0.72 0.00 -0.38 -5.02 105.19 103.67 2z00 n GLY 196 Ca 0.13 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2z00 n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z00 s LEU 197 N -5.45 2.71 0.07 0.99 1.43 -0.55 -5.04 118.68 112.84 2z00 s LEU 197 Ca 0.34 -0.43 -0.31 0.00 -1.03 0.00 0.00 54.13 52.70 2z00 s LEU 197 Cb -0.15 -1.57 -0.08 0.00 0.03 0.00 0.00 46.19 44.42 2z00 s LEU 197 CO 0.42 0.24 1.59 -2.16 0.23 0.00 0.00 176.35 176.67 2z00 s PRO 198 N -1.64 4.22 0.21 1.29 0.04 -1.26 -4.55 135.00 133.30 2z00 s PRO 198 Ca 0.16 2.27 -0.11 0.00 0.04 0.00 0.00 61.00 63.36 2z00 s PRO 198 Cb -0.11 -3.53 -0.07 0.00 0.04 0.00 0.00 34.50 30.84 2z00 s PRO 198 CO 0.07 -0.68 0.56 0.20 0.04 0.00 0.00 177.00 177.18 2z00 s GLY 199 N 2.12 2.34 -0.41 0.56 0.00 -1.26 -1.48 107.32 109.19 2z00 s GLY 199 Ca 0.72 -0.22 -0.06 0.00 0.00 0.00 0.00 44.72 45.16 2z00 s GLY 199 CO 0.31 -0.03 0.22 0.21 0.00 0.00 0.00 173.10 173.81 2z00 s ASN 200 N -2.15 5.41 0.15 1.64 3.84 -1.26 -4.17 114.94 118.40 2z00 s ASN 200 Ca 0.44 -1.73 -0.33 0.00 0.21 0.00 0.00 52.86 51.45 2z00 s ASN 200 Cb -0.12 -1.90 -0.13 0.00 -0.55 0.00 0.00 41.25 38.55 2z00 s ASN 200 CO 0.20 -0.52 1.63 -2.65 -2.79 0.00 0.00 177.10 172.97 2z00 n PRO 201 N 4.76 2.29 0.32 0.43 -0.02 -1.26 -1.47 135.00 140.05 2z00 n PRO 201 Ca -0.07 0.83 0.21 0.00 -2.02 0.00 0.00 63.50 62.44 2z00 n PRO 201 Cb 0.42 -2.62 1.05 0.00 -0.02 0.00 0.00 33.50 32.32 2z00 n PRO 201 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2z00 h PRO 202 N 6.38 0.00 0.00 0.52 0.13 -1.97 0.19 132.00 137.25 2z00 h PRO 202 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2z00 h PRO 202 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2z00 h PRO 202 CO 0.91 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.61 2z00 h GLU 203 N 0.00 0.00 -0.25 0.86 3.07 -1.98 -1.72 114.58 114.56 2z00 h GLU 203 Ca -0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 2z00 h GLU 203 Cb 0.16 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 2z00 h GLU 203 CO 0.00 0.00 -0.22 0.00 -1.40 0.00 0.00 179.01 177.39 2z00 h ALA 204 N 2.07 1.16 -0.01 3.43 0.00 -0.96 0.16 119.26 125.11 2z00 h ALA 204 Ca 0.00 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 2z00 h ALA 204 Cb 0.40 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2z00 h ALA 204 CO 0.00 0.53 -0.40 1.49 0.00 0.00 0.00 179.25 180.87 2z00 h GLU 205 N 0.41 0.28 -0.93 0.00 4.81 -1.44 -0.37 114.58 117.35 2z00 h GLU 205 Ca 0.07 -0.30 0.02 0.00 -0.13 0.00 0.00 59.36 59.02 2z00 h GLU 205 Cb 0.61 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.03 2z00 h GLU 205 CO 0.04 1.00 0.62 0.00 -0.73 0.00 0.00 179.01 179.94 2z00 h ALA 206 N 0.30 1.20 -0.47 2.92 0.00 -1.27 -1.08 119.26 120.85 2z00 h ALA 206 Ca -0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2z00 h ALA 206 Cb 1.13 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2z00 h ALA 206 CO 0.08 0.56 0.29 0.00 0.00 0.00 0.00 179.25 180.18 2z00 h ALA 207 N 1.35 0.60 -0.29 0.00 0.00 -0.74 -0.20 119.26 119.98 2z00 h ALA 207 Ca 0.35 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 55.02 2z00 h ALA 207 Cb -0.11 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2z00 h ALA 207 CO -0.09 0.07 -0.54 -0.09 0.00 0.00 0.00 179.25 178.61 2z00 h ARG 208 N 0.63 0.87 -0.31 0.00 9.65 -1.32 -1.94 114.38 121.95 2z00 h ARG 208 Ca 0.17 -0.55 -0.02 0.00 -1.10 0.00 0.00 59.98 58.49 2z00 h ARG 208 Cb -0.03 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 2z00 h ARG 208 CO -0.03 1.18 0.13 0.82 2.80 0.00 0.00 179.97 184.87 2z00 h ILE 209 N 0.67 1.17 -0.53 1.20 5.03 -1.08 -0.00 117.51 123.97 2z00 h ILE 209 Ca 0.02 -0.52 0.05 0.00 -0.12 0.00 0.00 64.86 64.28 2z00 h ILE 209 Cb 1.15 0.93 -0.05 0.00 -3.03 0.00 0.00 36.82 35.82 2z00 h ILE 209 CO 0.12 0.18 0.27 0.00 -0.68 0.00 0.00 178.15 178.04 2z00 h ALA 210 N 0.98 0.68 0.19 1.87 0.00 -0.99 -1.02 119.26 120.96 2z00 h ALA 210 Ca 0.11 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2z00 h ALA 210 Cb 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2z00 h ALA 210 CO -0.01 -0.07 -0.09 -0.09 0.00 0.00 0.00 179.25 178.99 2z00 h ARG 211 N 0.52 -0.24 -0.40 0.00 2.43 -1.05 -2.98 114.38 112.67 2z00 h ARG 211 Ca 0.23 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.46 2z00 h ARG 211 Cb 0.14 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2z00 h ARG 211 CO -0.16 -0.14 0.27 -0.44 -1.51 0.00 0.00 179.97 177.99 2z00 h ASP 212 N -0.28 0.33 0.14 -3.80 3.32 -0.58 -1.07 116.42 114.49 2z00 h ASP 212 Ca -0.03 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.94 2z00 h ASP 212 Cb 0.21 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2z00 h ASP 212 CO 0.04 0.23 -0.30 -0.07 -1.72 0.00 0.00 179.24 177.41 2z00 h LEU 213 N 0.39 0.26 -0.29 1.55 3.38 -1.05 0.71 115.31 120.25 2z00 h LEU 213 Ca 0.17 -0.09 -0.20 0.00 0.09 0.00 0.00 57.88 57.85 2z00 h LEU 213 Cb 0.19 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2z00 h LEU 213 CO -0.04 0.56 -0.84 -0.33 0.09 0.00 0.00 178.44 177.88 2z00 h GLU 214 N 0.23 0.35 -0.24 1.13 4.39 -1.13 -2.65 114.58 116.67 2z00 h GLU 214 Ca 0.03 -0.34 -0.08 0.00 0.34 0.00 0.00 59.36 59.31 2z00 h GLU 214 Cb 0.66 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 2z00 h GLU 214 CO 0.05 1.01 -0.20 0.28 -1.16 0.00 0.00 179.01 178.99 2z00 h VAL 215 N 0.21 1.24 -0.44 3.13 2.07 -0.82 -2.29 116.25 119.36 2z00 h VAL 215 Ca -0.05 -1.13 -0.09 0.00 0.82 0.00 0.00 66.70 66.25 2z00 h VAL 215 Cb 1.45 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.49 2z00 h VAL 215 CO 0.14 0.36 -0.08 0.25 0.02 0.00 0.00 177.57 178.26 2z00 h LEU 216 N 0.38 0.76 -1.19 2.57 5.85 -0.71 -1.82 115.31 121.15 2z00 h LEU 216 Ca 0.06 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 2z00 h LEU 216 Cb 0.57 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2z00 h LEU 216 CO 0.04 0.87 0.06 0.03 -0.34 0.00 0.00 178.44 179.10 2z00 h ARG 217 N 0.71 0.61 -0.32 1.25 3.08 -1.07 -0.09 114.38 118.55 2z00 h ARG 217 Ca 0.13 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2z00 h ARG 217 Cb 0.54 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2z00 h ARG 217 CO 0.03 0.60 0.13 -0.92 -1.07 0.00 0.00 179.97 178.74 2z00 h TYR 218 N 0.59 0.50 -0.87 3.04 3.20 -0.96 -1.98 116.97 120.50 2z00 h TYR 218 Ca 0.13 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 2z00 h TYR 218 Cb 0.29 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 2z00 h TYR 218 CO 0.01 0.47 0.43 0.00 -1.64 0.00 0.00 178.16 177.43 2z00 h ALA 219 N 0.97 1.12 -0.74 1.82 0.00 -0.71 -0.69 119.26 121.03 2z00 h ALA 219 Ca 0.11 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2z00 h ALA 219 Cb 0.19 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2z00 h ALA 219 CO -0.01 0.67 0.48 -0.07 0.00 0.00 0.00 179.25 180.32 2z00 h LEU 220 N 1.23 0.79 0.08 0.00 3.38 -0.76 0.12 115.31 120.15 2z00 h LEU 220 Ca 0.30 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 2z00 h LEU 220 Cb 0.10 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2z00 h LEU 220 CO -0.04 0.55 -0.04 -0.09 0.09 0.00 0.00 178.44 178.92 2z00 h ARG 221 N 0.94 -0.10 0.00 1.13 2.43 -0.85 -3.33 114.38 114.60 2z00 h ARG 221 Ca 0.29 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.42 2z00 h ARG 221 Cb -0.01 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2z00 h ARG 221 CO -0.10 0.31 -0.26 0.00 -1.51 0.00 0.00 179.97 178.41 2z00 h ARG 222 N -0.54 0.00 -5.64 0.20 2.47 -1.02 -3.45 114.38 106.40 2z00 h ARG 222 Ca -0.01 0.00 -0.63 0.00 -1.26 0.00 0.00 59.98 58.08 2z00 h ARG 222 Cb 0.46 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.70 2z00 h ARG 222 CO 0.02 0.26 -0.39 0.45 0.56 0.00 0.00 179.97 180.87 2z00 s SER 223 N -6.23 6.47 0.22 7.04 0.15 0.41 -4.97 113.70 116.78 2z00 s SER 223 Ca 0.02 0.55 -0.02 0.00 0.70 0.00 0.00 55.95 57.20 2z00 s SER 223 Cb 0.09 -2.14 0.22 0.00 -1.71 0.00 0.00 66.02 62.49 2z00 s SER 223 CO 0.66 0.29 1.61 -0.65 1.20 0.00 0.00 173.24 176.34 2z00 h PRO 224 N 5.54 0.61 -6.68 5.44 0.11 -1.88 -3.44 132.00 131.70 2z00 h PRO 224 Ca -0.49 -0.29 -0.49 0.00 0.11 0.00 0.00 66.00 64.84 2z00 h PRO 224 Cb 1.20 -0.01 0.02 0.00 0.11 0.00 0.00 31.00 32.32 2z00 h PRO 224 CO 0.65 0.87 -0.06 0.00 -0.21 0.00 0.00 178.00 179.25 2z00 s ALA 225 N -4.34 3.57 -0.27 -0.75 0.00 -1.26 -5.05 121.76 113.66 2z00 s ALA 225 Ca -0.08 -0.69 -0.27 0.00 0.00 0.00 0.00 51.96 50.92 2z00 s ALA 225 Cb 0.13 -2.33 0.01 0.00 0.00 0.00 0.00 23.12 20.92 2z00 s ALA 225 CO 0.82 -0.10 0.97 0.99 0.00 0.00 0.00 175.76 178.44 2z00 s THR 226 N -2.44 4.68 0.65 0.00 2.01 -1.26 -4.85 115.64 114.42 2z00 s THR 226 Ca 0.44 1.71 -0.13 0.00 0.31 0.00 0.00 61.69 64.02 2z00 s THR 226 Cb -0.10 -4.28 -0.02 0.00 0.01 0.00 0.00 72.50 68.12 2z00 s THR 226 CO 0.38 -0.26 1.05 -2.16 -0.69 0.00 0.00 174.62 172.94 2z00 s PRO 227 N 3.23 3.17 -0.11 4.92 0.04 -1.26 -4.77 135.00 140.22 2z00 s PRO 227 Ca 0.41 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.48 2z00 s PRO 227 Cb -0.14 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.40 2z00 s PRO 227 CO 0.10 -0.92 -0.11 1.03 0.04 0.00 0.00 177.00 177.15 2z00 s ARG 228 N -4.67 1.80 -0.11 4.56 1.81 -1.26 -4.73 118.95 116.35 2z00 s ARG 228 Ca 0.60 -0.38 0.00 0.00 -1.72 0.00 0.00 55.73 54.23 2z00 s ARG 228 Cb -0.14 -1.70 -0.02 0.00 -0.45 0.00 0.00 34.95 32.64 2z00 s ARG 228 CO 0.47 -0.19 -0.12 -1.17 -0.68 0.00 0.00 175.30 173.61 2z00 s LEU 229 N 1.41 2.77 -0.16 2.53 2.96 -1.08 -0.80 118.68 126.32 2z00 s LEU 229 Ca 0.01 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 2z00 s LEU 229 Cb -0.13 -1.61 0.03 0.00 0.50 0.00 0.00 46.19 44.97 2z00 s LEU 229 CO -0.06 0.21 -0.14 -2.28 -1.32 0.00 0.00 176.35 172.76 2z00 s HIS 230 N 0.09 2.23 -0.33 5.38 5.65 0.03 -0.93 115.29 127.41 2z00 s HIS 230 Ca -0.05 -1.29 -0.22 0.00 0.25 0.00 0.00 55.06 53.74 2z00 s HIS 230 Cb -0.15 -1.61 0.00 0.00 -1.18 0.00 0.00 32.58 29.64 2z00 s HIS 230 CO 0.04 -0.69 0.74 0.08 -0.65 0.00 0.00 174.74 174.27 2z00 s VAL 231 N 1.47 4.80 1.02 0.89 1.01 0.23 -1.13 120.40 128.68 2z00 s VAL 231 Ca 0.04 0.95 -0.17 0.00 0.00 0.00 0.00 61.98 62.80 2z00 s VAL 231 Cb -0.13 -4.14 0.23 0.00 0.00 0.00 0.00 36.38 32.33 2z00 s VAL 231 CO -0.10 -0.31 1.31 -1.10 0.00 0.00 0.00 175.10 174.90 2z00 s GLN 232 N 2.93 0.21 0.00 2.72 -0.21 -0.83 -2.15 119.66 122.33 2z00 s GLN 232 Ca 0.30 -0.44 0.00 0.00 0.02 0.00 0.00 55.36 55.24 2z00 s GLN 232 Cb -0.14 -1.80 0.00 0.00 1.00 0.00 0.00 33.01 32.07 2z00 s GLN 232 CO 0.14 -2.70 0.00 -2.39 -2.12 0.00 0.00 175.29 168.22 2z00 n HIS 233 N -3.96 0.00 -3.17 0.91 1.44 -1.26 -4.71 115.22 104.47 2z00 n HIS 233 Ca 0.16 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.48 2z00 n HIS 233 Cb 0.59 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.65 2z00 n HIS 233 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 2z00 s LEU 234 N 0.00 4.28 0.00 2.39 0.20 -0.35 -4.81 118.68 120.39 2z00 s LEU 234 Ca 0.00 0.98 0.00 0.00 0.69 0.00 0.00 54.13 55.80 2z00 s LEU 234 Cb 0.00 -2.89 0.00 0.00 -0.43 0.00 0.00 46.19 42.87 2z00 s LEU 234 CO 0.00 -0.08 0.00 -1.54 -0.29 0.00 0.00 176.35 174.44 2z00 n SER 235 N 3.88 0.69 -4.64 3.68 3.41 -1.26 -4.67 113.62 114.70 2z00 n SER 235 Ca -0.04 -0.36 -0.26 0.00 -0.26 0.00 0.00 58.87 57.95 2z00 n SER 235 Cb 0.51 0.86 -0.08 0.00 -0.26 0.00 0.00 64.21 65.25 2z00 n SER 235 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2z00 s THR 236 N -1.00 3.59 0.12 6.66 -4.23 -1.26 -4.66 115.64 114.87 2z00 s THR 236 Ca 0.00 -1.53 -0.16 0.00 -1.18 0.00 0.00 61.69 58.82 2z00 s THR 236 Cb 0.00 -2.82 -0.02 0.00 1.34 0.00 0.00 72.50 71.00 2z00 s THR 236 CO 0.00 -0.15 1.65 0.50 -0.54 0.00 0.00 174.62 176.09 2z00 h LYS 237 N 2.62 0.57 -0.61 3.99 3.64 -1.88 -0.64 116.57 124.26 2z00 h LYS 237 Ca -0.47 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 58.76 2z00 h LYS 237 Cb 1.21 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 2z00 h LYS 237 CO 0.58 0.58 0.25 -0.09 -2.27 0.00 0.00 179.45 178.49 2z00 h ARG 238 N 0.45 0.91 -0.86 1.90 9.65 -1.96 -0.59 114.38 123.88 2z00 h ARG 238 Ca 0.12 -0.16 -0.03 0.00 -1.10 0.00 0.00 59.98 58.81 2z00 h ARG 238 Cb 0.23 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.62 2z00 h ARG 238 CO -0.01 0.77 0.42 0.78 2.80 0.00 0.00 179.97 184.74 2z00 h GLY 239 N 0.85 1.33 1.01 2.80 0.00 -1.87 -1.45 103.07 105.74 2z00 h GLY 239 Ca 0.21 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 2z00 h GLY 239 CO -0.02 0.62 0.26 -2.00 0.00 0.00 0.00 176.54 175.40 2z00 h LEU 240 N 1.23 0.92 -0.43 3.11 5.85 -0.57 -1.83 115.31 123.59 2z00 h LEU 240 Ca 0.30 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2z00 h LEU 240 Cb 0.11 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2z00 h LEU 240 CO -0.04 0.84 0.27 -0.33 -0.34 0.00 0.00 178.44 178.84 2z00 h GLU 241 N 0.93 0.59 -0.25 1.25 5.08 -0.62 0.80 114.58 122.36 2z00 h GLU 241 Ca 0.22 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.58 2z00 h GLU 241 Cb 0.22 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 2z00 h GLU 241 CO -0.02 0.42 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.28 2z00 h LEU 242 N 0.58 -0.24 -0.69 1.33 -0.00 -0.92 -0.95 115.31 114.41 2z00 h LEU 242 Ca 0.16 0.08 -0.08 0.00 -0.00 0.00 0.00 57.88 58.03 2z00 h LEU 242 Cb -0.02 0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 40.78 2z00 h LEU 242 CO -0.03 -0.09 0.11 0.58 -0.00 0.00 0.00 178.44 179.01 2z00 h VAL 243 N -0.01 1.26 -0.51 1.22 2.07 -1.00 -1.47 116.25 117.82 2z00 h VAL 243 Ca 0.12 -1.04 0.01 0.00 0.82 0.00 0.00 66.70 66.61 2z00 h VAL 243 Cb 0.19 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2z00 h VAL 243 CO -0.26 0.39 0.32 -0.09 0.02 0.00 0.00 177.57 177.96 2z00 h ARG 244 N 1.05 0.64 -0.30 1.57 2.43 -0.30 -0.63 114.38 118.83 2z00 h ARG 244 Ca 0.21 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.21 2z00 h ARG 244 Cb 0.44 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2z00 h ARG 244 CO 0.01 0.42 -0.33 0.93 -1.51 0.00 0.00 179.97 179.49 2z00 h GLU 245 N 0.66 0.65 -0.50 0.20 4.39 -1.01 -1.24 114.58 117.73 2z00 h GLU 245 Ca 0.19 -0.30 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 2z00 h GLU 245 Cb -0.04 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2z00 h GLU 245 CO -0.06 0.89 0.18 0.00 -1.16 0.00 0.00 179.01 178.86 2z00 h ALA 246 N 1.09 0.65 -0.50 3.43 0.00 -0.92 -0.68 119.26 122.33 2z00 h ALA 246 Ca 0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2z00 h ALA 246 Cb 0.83 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2z00 h ALA 246 CO 0.07 0.28 0.20 0.87 0.00 0.00 0.00 179.25 180.66 2z00 h LYS 247 N 0.67 0.75 -0.48 0.00 1.57 -0.94 -1.41 116.57 116.72 2z00 h LYS 247 Ca 0.16 -0.14 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 2z00 h LYS 247 Cb 0.23 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2z00 h LYS 247 CO -0.01 0.67 0.32 -0.09 -0.57 0.00 0.00 179.45 179.77 2z00 h ARG 248 N 0.66 0.44 0.00 3.15 2.43 -0.90 0.34 114.38 120.50 2z00 h ARG 248 Ca 0.17 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2z00 h ARG 248 Cb 0.20 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2z00 h ARG 248 CO -0.01 0.29 0.00 0.00 -1.51 0.00 0.00 179.97 178.74 2z00 n ALA 249 N -2.50 2.50 -0.66 2.80 0.00 -0.29 -4.89 120.51 117.47 2z00 n ALA 249 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2z00 n ALA 249 Cb 0.22 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2z00 n ALA 249 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z00 n GLY 250 N 0.92 0.69 3.77 0.00 0.00 0.12 -5.04 105.19 105.64 2z00 n GLY 250 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2z00 n GLY 250 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z00 s LEU 251 N 0.00 4.35 -1.53 0.99 1.02 -0.70 -4.91 118.68 117.89 2z00 s LEU 251 Ca 0.00 2.55 -0.12 0.00 0.02 0.00 0.00 54.13 56.58 2z00 s LEU 251 Cb 0.00 -3.78 -0.02 0.00 0.02 0.00 0.00 46.19 42.41 2z00 s LEU 251 CO 0.00 -0.58 2.59 -0.81 0.02 0.00 0.00 176.35 177.57 2z00 n PRO 252 N 0.55 3.35 -4.77 1.29 -0.04 -1.26 -4.58 135.00 129.54 2z00 n PRO 252 Ca 0.02 -2.46 -0.30 0.00 -0.04 0.00 0.00 63.50 60.71 2z00 n PRO 252 Cb 0.44 -3.02 -0.14 0.00 -0.04 0.00 0.00 33.50 30.74 2z00 n PRO 252 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2z00 s VAL 253 N 2.46 2.19 0.24 0.52 0.11 -1.26 -2.65 120.40 122.02 2z00 s VAL 253 Ca 0.58 -1.48 0.05 0.00 -2.93 0.00 0.00 61.98 58.20 2z00 s VAL 253 Cb 0.16 -1.89 -0.05 0.00 -1.53 0.00 0.00 36.38 33.07 2z00 s VAL 253 CO -0.07 0.29 -0.03 0.42 -3.33 0.00 0.00 175.10 172.38 2z00 s THR 254 N -0.88 1.26 0.03 5.04 -4.23 -0.11 -4.93 115.64 111.83 2z00 s THR 254 Ca 0.12 -2.07 -0.13 0.00 -1.18 0.00 0.00 61.69 58.44 2z00 s THR 254 Cb -0.10 -2.36 0.02 0.00 1.34 0.00 0.00 72.50 71.40 2z00 s THR 254 CO 0.03 -0.33 0.28 0.00 -0.54 0.00 0.00 174.62 174.05 2z00 s ALA 255 N -3.27 -0.63 0.22 3.99 0.00 -1.26 -0.60 121.76 120.22 2z00 s ALA 255 Ca 0.28 0.03 0.07 0.00 0.00 0.00 0.00 51.96 52.34 2z00 s ALA 255 Cb 0.05 0.24 -0.05 0.00 0.00 0.00 0.00 23.12 23.36 2z00 s ALA 255 CO 0.09 -0.35 -0.12 -1.83 0.00 0.00 0.00 175.76 173.55 2z00 s GLU 256 N -2.17 1.39 0.02 0.00 -1.05 -0.91 -0.58 118.70 115.40 2z00 s GLU 256 Ca -0.08 -1.64 0.02 0.00 -0.15 0.00 0.00 54.97 53.12 2z00 s GLU 256 Cb -0.02 -1.12 -0.02 0.00 -0.44 0.00 0.00 34.13 32.53 2z00 s GLU 256 CO -0.01 0.14 -0.06 0.00 0.95 0.00 0.00 175.26 176.28 2z00 s ALA 257 N -2.99 0.44 0.32 -0.84 0.00 -0.63 -1.21 121.76 116.85 2z00 s ALA 257 Ca 0.24 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.70 2z00 s ALA 257 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 2z00 s ALA 257 CO 0.08 0.01 0.49 0.95 0.00 0.00 0.00 175.76 177.29 2z00 s THR 258 N -0.90 5.04 0.24 0.00 -4.23 -1.23 -0.80 115.64 113.75 2z00 s THR 258 Ca -0.06 -0.67 -0.07 0.00 -1.18 0.00 0.00 61.69 59.72 2z00 s THR 258 Cb -0.07 -3.82 0.23 0.00 1.34 0.00 0.00 72.50 70.19 2z00 s THR 258 CO 0.00 -0.45 1.90 -0.65 -0.54 0.00 0.00 174.62 174.88 2z00 h PRO 259 N 0.87 1.18 -0.29 3.99 0.11 -1.81 -2.38 132.00 133.68 2z00 h PRO 259 Ca -0.50 -0.07 -0.14 0.00 0.11 0.00 0.00 66.00 65.40 2z00 h PRO 259 Cb 1.23 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 2z00 h PRO 259 CO 0.61 0.78 -0.38 1.12 -0.21 0.00 0.00 178.00 179.91 2z00 h HIS 260 N 1.21 0.80 0.00 0.65 2.07 -1.94 -1.73 115.15 116.21 2z00 h HIS 260 Ca 0.35 -0.23 0.00 0.00 -2.85 0.00 0.00 60.37 57.65 2z00 h HIS 260 Cb -0.07 -0.17 0.00 0.00 2.57 0.00 0.00 27.41 29.74 2z00 h HIS 260 CO -0.01 0.95 0.00 0.72 -3.07 0.00 0.00 177.93 176.53 2z00 n HIS 261 N -4.04 0.63 0.38 6.12 8.25 -1.08 -0.37 115.22 125.09 2z00 n HIS 261 Ca -0.02 0.22 0.11 0.00 -0.26 0.00 0.00 57.72 57.77 2z00 n HIS 261 Cb 0.52 -0.86 -0.06 0.00 1.12 0.00 0.00 29.99 30.71 2z00 n HIS 261 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2z00 n LEU 262 N -2.05 0.50 0.00 2.41 4.77 -0.92 -4.58 117.00 117.13 2z00 n LEU 262 Ca 0.04 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2z00 n LEU 262 Cb 0.29 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2z00 n LEU 262 CO 0.22 0.03 -0.40 0.35 -1.33 0.00 0.00 177.39 176.26 2z00 n THR 263 N -2.09 0.00 -4.38 -5.08 -2.24 -0.68 -4.99 114.28 94.82 2z00 n THR 263 Ca 0.00 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 2z00 n THR 263 Cb 0.48 0.31 -0.09 0.00 -2.10 0.00 0.00 70.33 68.93 2z00 n THR 263 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2z00 s LEU 264 N -2.48 2.91 0.25 3.22 1.43 0.50 -5.07 118.68 119.43 2z00 s LEU 264 Ca 0.00 -0.87 0.01 0.00 -1.03 0.00 0.00 54.13 52.24 2z00 s LEU 264 Cb 0.00 -1.39 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 2z00 s LEU 264 CO 0.00 -0.03 0.14 0.42 0.23 0.00 0.00 176.35 177.10 2z00 s THR 265 N -2.44 0.24 0.55 5.49 -4.23 -1.26 -4.57 115.64 109.42 2z00 s THR 265 Ca 0.31 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 59.14 2z00 s THR 265 Cb -0.05 -2.54 0.47 0.00 1.34 0.00 0.00 72.50 71.72 2z00 s THR 265 CO 0.18 0.00 1.86 1.05 -0.54 0.00 0.00 174.62 177.17 2z00 h GLU 266 N 2.44 0.00 -0.93 3.99 4.11 -0.32 -1.28 114.58 122.59 2z00 h GLU 266 Ca -0.35 0.00 0.24 0.00 0.07 0.00 0.00 59.36 59.31 2z00 h GLU 266 Cb 1.25 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.44 2z00 h GLU 266 CO 0.54 0.00 0.64 0.93 0.07 0.00 0.00 179.01 181.19 2z00 h GLU 267 N 0.00 0.23 0.00 1.06 4.39 -1.92 0.37 114.58 118.71 2z00 h GLU 267 Ca 0.41 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.10 2z00 h GLU 267 Cb 1.74 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.34 2z00 h GLU 267 CO -0.00 0.15 0.00 0.00 -1.16 0.00 0.00 179.01 178.00 2z00 n ALA 268 N -2.59 1.04 1.67 3.43 0.00 -0.48 -2.02 120.51 121.56 2z00 n ALA 268 Ca 0.20 0.18 0.13 0.00 0.00 0.00 0.00 53.44 53.95 2z00 n ALA 268 Cb 0.85 -1.28 0.63 0.00 0.00 0.00 0.00 19.45 19.65 2z00 n ALA 268 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2z00 n LEU 269 N -2.16 0.89 0.00 0.00 7.99 0.12 -4.21 117.00 119.63 2z00 n LEU 269 Ca -0.01 -0.32 0.01 0.00 -0.01 0.00 0.00 56.01 55.67 2z00 n LEU 269 Cb 0.03 -0.02 0.03 0.00 -0.11 0.00 0.00 43.42 43.35 2z00 n LEU 269 CO 0.08 0.16 0.44 0.54 -1.51 0.00 0.00 177.39 177.11 2z00 n ARG 270 N -0.28 0.01 0.00 3.23 1.74 -0.85 -0.89 116.66 119.62 2z00 n ARG 270 Ca 0.19 0.33 0.05 0.00 -0.77 0.00 0.00 57.85 57.65 2z00 n ARG 270 Cb 0.24 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.15 2z00 n ARG 270 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2z00 n THR 271 N -1.34 0.00 -2.23 0.55 -1.04 -1.26 -4.98 114.28 103.98 2z00 n THR 271 Ca 0.00 -0.32 -0.13 0.00 -2.04 0.00 0.00 64.05 61.56 2z00 n THR 271 Cb 0.01 1.07 -0.01 0.00 -1.82 0.00 0.00 70.33 69.58 2z00 n THR 271 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2z00 n PHE 272 N -0.71 -0.60 -2.81 -1.42 3.72 -0.07 -4.96 117.46 110.61 2z00 n PHE 272 Ca 0.03 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.01 2z00 n PHE 272 Cb 0.20 -2.82 -0.04 0.00 -0.94 0.00 0.00 39.48 35.88 2z00 n PHE 272 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2z00 s ASP 273 N -2.43 6.68 0.39 4.37 -1.08 -1.26 -4.37 116.67 118.97 2z00 s ASP 273 Ca 0.00 0.59 0.21 0.00 -0.52 0.00 0.00 52.55 52.82 2z00 s ASP 273 Cb 0.00 -2.46 1.13 0.00 -1.46 0.00 0.00 42.92 40.13 2z00 s ASP 273 CO 0.00 -0.85 1.59 -0.65 0.52 0.00 0.00 175.17 175.78 2z00 h PRO 274 N 8.46 0.00 0.00 4.34 0.11 -1.87 -1.51 132.00 141.52 2z00 h PRO 274 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2z00 h PRO 274 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2z00 h PRO 274 CO 0.98 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 178.70 2z00 h LEU 275 N 0.00 0.00 -2.89 2.35 4.07 -1.91 -1.52 115.31 115.40 2z00 h LEU 275 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2z00 h LEU 275 Cb 0.33 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.07 2z00 h LEU 275 CO 0.00 0.00 0.00 0.49 -1.08 0.00 0.00 178.44 177.85 2z00 n PHE 276 N -2.84 0.59 -3.02 1.13 3.72 -0.57 -4.60 117.46 111.86 2z00 n PHE 276 Ca -0.01 -0.52 -0.42 0.00 -0.05 0.00 0.00 57.45 56.44 2z00 n PHE 276 Cb 0.13 -0.05 -0.06 0.00 -0.94 0.00 0.00 39.48 38.57 2z00 n PHE 276 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2z00 s LYS 277 N -1.13 3.76 0.15 -1.08 2.20 -0.57 -4.70 119.74 118.37 2z00 s LYS 277 Ca 0.29 0.24 -0.09 0.00 -0.36 0.00 0.00 55.97 56.05 2z00 s LYS 277 Cb 0.16 -3.79 -0.01 0.00 -1.51 0.00 0.00 37.83 32.68 2z00 s LYS 277 CO 0.18 -0.77 0.27 0.54 -0.36 0.00 0.00 175.35 175.21 2z00 s VAL 278 N 2.90 0.07 -0.11 4.02 0.11 -1.26 -0.72 120.40 125.41 2z00 s VAL 278 Ca 0.28 -1.38 -0.00 0.00 -2.93 0.00 0.00 61.98 57.95 2z00 s VAL 278 Cb -0.14 -1.79 0.02 0.00 -1.53 0.00 0.00 36.38 32.94 2z00 s VAL 278 CO 0.15 -0.34 -0.09 0.00 -3.33 0.00 0.00 175.10 171.50 2z00 s ALA 279 N -3.96 1.34 0.81 1.54 0.00 -1.26 -2.34 121.76 117.89 2z00 s ALA 279 Ca 0.16 -0.55 -0.11 0.00 0.00 0.00 0.00 51.96 51.47 2z00 s ALA 279 Cb 0.04 -0.87 0.08 0.00 0.00 0.00 0.00 23.12 22.36 2z00 s ALA 279 CO -0.01 -0.34 1.09 -1.25 0.00 0.00 0.00 175.76 175.25 2z00 s PRO 280 N 1.55 1.98 0.97 0.00 0.04 -1.26 -5.00 135.00 133.29 2z00 s PRO 280 Ca 0.02 0.98 -0.11 0.00 0.04 0.00 0.00 61.00 61.94 2z00 s PRO 280 Cb -0.13 -1.88 0.17 0.00 0.04 0.00 0.00 34.50 32.70 2z00 s PRO 280 CO -0.07 -1.78 1.07 -2.30 0.04 0.00 0.00 177.00 173.96 2z00 n PRO 281 N -3.59 -0.84 -2.30 0.56 -0.02 -0.99 -4.97 135.00 122.85 2z00 n PRO 281 Ca 0.08 -0.19 -0.41 0.00 -2.02 0.00 0.00 63.50 60.97 2z00 n PRO 281 Cb 0.54 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 2z00 n PRO 281 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2z00 s LEU 282 N -6.38 4.49 0.00 2.45 1.43 -1.26 -4.89 118.68 114.52 2z00 s LEU 282 Ca 0.67 2.45 0.00 0.00 -1.03 0.00 0.00 54.13 56.22 2z00 s LEU 282 Cb -0.23 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.35 2z00 s LEU 282 CO 0.60 -0.34 0.00 0.54 0.23 0.00 0.00 176.35 177.38 2z00 n ARG 283 N 1.14 3.17 -2.33 1.70 5.12 -1.26 -3.78 116.66 120.41 2z00 n ARG 283 Ca -0.00 0.00 -0.27 0.00 -1.93 0.00 0.00 57.85 55.64 2z00 n ARG 283 Cb 0.43 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.76 2z00 n ARG 283 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2z00 s GLY 284 N -0.80 1.60 0.42 -0.13 0.00 -1.26 0.22 107.32 107.36 2z00 s GLY 284 Ca 0.00 -0.59 0.13 0.00 0.00 0.00 0.00 44.72 44.26 2z00 s GLY 284 CO 0.00 -0.31 1.96 -2.09 0.00 0.00 0.00 173.10 172.65 2z00 h GLU 285 N -0.19 0.46 -0.81 2.90 4.57 -1.98 0.59 114.58 120.12 2z00 h GLU 285 Ca -0.45 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 57.67 2z00 h GLU 285 Cb 1.25 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.69 2z00 h GLU 285 CO 0.61 0.30 0.38 1.49 -1.18 0.00 0.00 179.01 180.61 2z00 h GLU 286 N 0.47 1.17 -0.06 1.92 4.81 -1.99 0.18 114.58 121.08 2z00 h GLU 286 Ca 0.31 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2z00 h GLU 286 Cb 0.59 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 2z00 h GLU 286 CO -0.10 0.91 -0.03 -0.44 -0.73 0.00 0.00 179.01 178.62 2z00 h ASP 287 N 1.15 0.13 -0.63 1.04 3.32 -1.28 -1.67 116.42 118.48 2z00 h ASP 287 Ca 0.28 -0.41 0.06 0.00 0.02 0.00 0.00 57.03 56.98 2z00 h ASP 287 Cb 0.14 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.60 2z00 h ASP 287 CO -0.03 0.51 0.33 -0.09 -1.72 0.00 0.00 179.24 178.24 2z00 h ARG 288 N -0.26 0.60 -0.82 3.56 2.43 -0.94 -0.72 114.38 118.23 2z00 h ARG 288 Ca 0.01 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2z00 h ARG 288 Cb 0.46 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 2z00 h ARG 288 CO 0.01 0.40 0.37 1.49 -1.51 0.00 0.00 179.97 180.72 2z00 h GLU 289 N 0.62 1.21 -0.63 0.20 4.57 -0.62 -2.16 114.58 117.76 2z00 h GLU 289 Ca 0.29 -0.20 -0.06 0.00 -1.18 0.00 0.00 59.36 58.21 2z00 h GLU 289 Cb 0.21 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 2z00 h GLU 289 CO -0.19 0.95 0.15 0.00 -1.18 0.00 0.00 179.01 178.74 2z00 h ALA 290 N 1.20 1.07 -0.57 2.92 0.00 -0.29 -2.61 119.26 120.99 2z00 h ALA 290 Ca 0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2z00 h ALA 290 Cb 0.16 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2z00 h ALA 290 CO -0.03 0.61 0.26 -0.07 0.00 0.00 0.00 179.25 180.02 2z00 h LEU 291 N 0.95 0.75 -0.94 0.00 3.38 -0.69 0.45 115.31 119.22 2z00 h LEU 291 Ca 0.20 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.09 2z00 h LEU 291 Cb 0.34 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 2z00 h LEU 291 CO 0.00 0.69 0.60 -0.07 0.09 0.00 0.00 178.44 179.75 2z00 h LEU 292 N 0.77 0.95 -0.85 1.67 3.38 -1.10 0.34 115.31 120.47 2z00 h LEU 292 Ca 0.19 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 2z00 h LEU 292 Cb 0.15 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2z00 h LEU 292 CO -0.02 0.60 -0.35 -0.08 0.09 0.00 0.00 178.44 178.68 2z00 h GLU 293 N 1.08 0.44 -0.23 1.13 4.57 -1.06 -2.39 114.58 118.12 2z00 h GLU 293 Ca 0.41 -0.20 -0.08 0.00 -1.18 0.00 0.00 59.36 58.31 2z00 h GLU 293 Cb 0.18 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 2z00 h GLU 293 CO -0.18 0.73 -0.23 0.78 -1.18 0.00 0.00 179.01 178.94 2z00 h GLY 294 N 1.09 0.45 0.99 1.92 0.00 0.14 -0.88 103.07 106.78 2z00 h GLY 294 Ca 0.04 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 2z00 h GLY 294 CO 0.06 0.32 0.11 1.41 0.00 0.00 0.00 176.54 178.44 2z00 h LEU 295 N 0.37 0.81 0.15 3.11 3.38 0.01 -2.21 115.31 120.93 2z00 h LEU 295 Ca 0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2z00 h LEU 295 Cb 0.61 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2z00 h LEU 295 CO 0.04 0.85 -0.07 -0.07 0.09 0.00 0.00 178.44 179.28 2z00 h LEU 296 N 0.74 -0.17 0.00 1.67 3.38 -1.02 -3.22 115.31 116.69 2z00 h LEU 296 Ca 0.16 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2z00 h LEU 296 Cb 0.36 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2z00 h LEU 296 CO 0.00 0.19 0.00 -0.90 0.09 0.00 0.00 178.44 177.83 2z00 n ASP 297 N -5.02 0.00 0.00 -0.43 5.68 -0.37 -4.88 116.55 111.53 2z00 n ASP 297 Ca -0.09 -0.34 0.00 0.00 -0.50 0.00 0.00 54.79 53.86 2z00 n ASP 297 Cb 0.23 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 2z00 n ASP 297 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z00 n GLY 298 N 0.40 0.86 0.35 6.12 0.00 -1.07 -4.92 105.19 106.92 2z00 n GLY 298 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 2z00 n GLY 298 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z00 h THR 299 N 0.00 1.22 -3.42 2.61 2.02 -1.71 -3.37 112.91 110.27 2z00 h THR 299 Ca 0.00 -0.48 -0.59 0.00 0.77 0.00 0.00 66.41 66.11 2z00 h THR 299 Cb 0.00 0.08 -0.10 0.00 -1.74 0.00 0.00 68.15 66.39 2z00 h THR 299 CO 0.00 0.23 -0.12 -0.76 0.37 0.00 0.00 175.52 175.24 2z00 s LEU 300 N -9.86 4.19 0.14 2.58 1.43 -0.90 -4.48 118.68 111.79 2z00 s LEU 300 Ca -0.12 0.67 0.17 0.00 -1.03 0.00 0.00 54.13 53.82 2z00 s LEU 300 Cb 0.17 -2.64 -0.07 0.00 0.03 0.00 0.00 46.19 43.69 2z00 s LEU 300 CO 0.80 -0.08 1.02 0.44 0.23 0.00 0.00 176.35 178.76 2z00 h ASP 301 N 7.17 0.00 -5.04 2.29 3.32 -1.02 -3.44 116.42 119.70 2z00 h ASP 301 Ca -0.37 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.69 2z00 h ASP 301 Cb 1.16 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.62 2z00 h ASP 301 CO 0.74 0.51 0.15 0.00 -1.72 0.00 0.00 179.24 178.92 2z00 s ALA 302 N -2.97 -1.22 -0.22 3.45 0.00 -1.09 -4.18 121.76 115.54 2z00 s ALA 302 Ca -0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 51.96 51.85 2z00 s ALA 302 Cb 0.08 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 24.05 2z00 s ALA 302 CO 0.79 -0.87 -0.00 0.42 0.00 0.00 0.00 175.76 176.10 2z00 s ILE 303 N -3.85 3.80 -0.02 0.00 1.01 -0.71 -1.61 121.20 119.82 2z00 s ILE 303 Ca 0.08 -0.35 0.06 0.00 0.00 0.00 0.00 60.65 60.43 2z00 s ILE 303 Cb -0.03 -2.74 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 2z00 s ILE 303 CO -0.02 0.41 -0.20 0.00 0.00 0.00 0.00 174.94 175.13 2z00 s ALA 304 N 1.30 1.67 0.08 9.38 0.00 0.02 -4.72 121.76 129.49 2z00 s ALA 304 Ca 0.04 -0.84 -0.18 0.00 0.00 0.00 0.00 51.96 50.98 2z00 s ALA 304 Cb -0.15 -0.46 -0.08 0.00 0.00 0.00 0.00 23.12 22.44 2z00 s ALA 304 CO 0.00 0.38 1.51 1.79 0.00 0.00 0.00 175.76 179.45 2z00 h THR 305 N 4.80 1.26 -5.06 0.00 1.35 -1.84 -3.27 112.91 110.15 2z00 h THR 305 Ca -0.37 -0.93 -0.34 0.00 -0.55 0.00 0.00 66.41 64.22 2z00 h THR 305 Cb 1.15 1.37 0.12 0.00 -1.73 0.00 0.00 68.15 69.06 2z00 h THR 305 CO 0.48 0.29 -0.57 -0.67 -0.25 0.00 0.00 175.52 174.80 2z00 n ASP 306 N -4.61 -5.73 -4.54 5.36 4.64 0.15 -4.57 116.55 107.25 2z00 n ASP 306 Ca -0.03 -0.45 -0.43 0.00 -1.38 0.00 0.00 54.79 52.49 2z00 n ASP 306 Cb 0.25 -4.36 -0.05 0.00 -1.04 0.00 0.00 41.12 35.93 2z00 n ASP 306 CO 0.00 0.00 0.00 1.57 -0.82 0.00 0.00 177.20 177.95 2z00 n HIS 307 N -4.63 1.64 -3.79 -0.67 -0.00 -1.07 -4.57 115.22 102.13 2z00 n HIS 307 Ca 0.00 0.08 -0.29 0.00 -0.00 0.00 0.00 57.72 57.51 2z00 n HIS 307 Cb 0.55 -2.63 -0.12 0.00 -0.00 0.00 0.00 29.99 27.79 2z00 n HIS 307 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2z00 s ALA 308 N 9.12 3.00 0.48 1.57 0.00 -0.57 -0.40 121.76 134.96 2z00 s ALA 308 Ca 1.05 -3.26 -0.18 0.00 0.00 0.00 0.00 51.96 49.57 2z00 s ALA 308 Cb -0.49 -2.02 -0.09 0.00 0.00 0.00 0.00 23.12 20.52 2z00 s ALA 308 CO 0.37 -2.06 0.96 -1.25 0.00 0.00 0.00 175.76 173.79 2z00 s PRO 309 N -0.62 4.05 0.34 0.00 0.04 -1.26 -3.23 135.00 134.32 2z00 s PRO 309 Ca 0.23 0.99 0.01 0.00 0.04 0.00 0.00 61.00 62.27 2z00 s PRO 309 Cb -0.12 -2.17 -0.01 0.00 0.04 0.00 0.00 34.50 32.25 2z00 s PRO 309 CO -0.10 -0.17 0.41 -1.01 0.04 0.00 0.00 177.00 176.17 2z00 s HIS 310 N -2.44 1.31 0.40 0.56 3.76 -1.26 -4.87 115.29 112.75 2z00 s HIS 310 Ca 0.60 -1.43 -0.13 0.00 -0.15 0.00 0.00 55.06 53.95 2z00 s HIS 310 Cb -0.10 -0.30 -0.07 0.00 1.11 0.00 0.00 32.58 33.23 2z00 s HIS 310 CO 0.24 -1.06 0.79 0.95 -0.85 0.00 0.00 174.74 174.82 2z00 s THR 311 N -3.15 4.72 0.25 1.30 -4.23 -1.26 -4.50 115.64 108.76 2z00 s THR 311 Ca 0.34 0.80 -0.04 0.00 -1.18 0.00 0.00 61.69 61.61 2z00 s THR 311 Cb 0.00 -3.69 0.23 0.00 1.34 0.00 0.00 72.50 70.38 2z00 s THR 311 CO 0.23 -0.45 1.85 0.25 -0.54 0.00 0.00 174.62 175.96 2z00 h LEU 312 N 1.49 0.84 -0.61 4.79 5.85 -1.94 -1.99 115.31 123.75 2z00 h LEU 312 Ca -0.47 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.33 2z00 h LEU 312 Cb 1.18 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 2z00 h LEU 312 CO 0.64 0.52 0.32 0.00 -0.34 0.00 0.00 178.44 179.57 2z00 h ALA 313 N 1.43 0.80 -0.78 1.25 0.00 -1.98 -1.51 119.26 118.47 2z00 h ALA 313 Ca 0.40 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.29 2z00 h ALA 313 Cb 0.23 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2z00 h ALA 313 CO -0.20 -0.03 0.32 0.93 0.00 0.00 0.00 179.25 180.28 2z00 h GLU 314 N 0.59 1.17 0.00 0.00 5.08 -1.77 -1.30 114.58 118.35 2z00 h GLU 314 Ca 0.27 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2z00 h GLU 314 Cb 0.19 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2z00 h GLU 314 CO -0.19 0.94 0.00 1.63 -1.00 0.00 0.00 179.01 180.40 2z00 n LYS 315 N -4.30 0.71 -0.10 2.33 4.76 -0.66 -2.34 118.16 118.56 2z00 n LYS 315 Ca 0.07 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.59 2z00 n LYS 315 Cb 0.18 -1.47 0.13 0.00 -1.84 0.00 0.00 35.03 32.03 2z00 n LYS 315 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2z00 n GLU 316 N -0.97 1.91 -1.54 1.97 1.02 -0.49 -4.53 120.64 118.01 2z00 n GLU 316 Ca 0.16 -1.83 -0.30 0.00 -0.02 0.00 0.00 57.16 55.18 2z00 n GLU 316 Cb 0.07 -1.36 0.20 0.00 -0.02 0.00 0.00 31.44 30.34 2z00 n GLU 316 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2z00 s LYS 317 N -1.25 0.00 0.57 3.49 1.02 -0.99 -4.99 119.74 117.60 2z00 s LYS 317 Ca 0.26 -0.16 -0.20 0.00 0.02 0.00 0.00 55.97 55.89 2z00 s LYS 317 Cb 0.16 -1.75 -0.04 0.00 -0.52 0.00 0.00 37.83 35.68 2z00 s LYS 317 CO 0.22 -2.88 1.24 -0.51 -0.92 0.00 0.00 175.35 172.50 2z00 s ASP 318 N -4.37 5.28 0.28 2.83 1.01 -1.26 -4.64 116.67 115.81 2z00 s ASP 318 Ca 0.71 2.47 -0.01 0.00 0.71 0.00 0.00 52.55 56.43 2z00 s ASP 318 Cb -0.08 -2.61 0.62 0.00 1.01 0.00 0.00 42.92 41.87 2z00 s ASP 318 CO 0.54 -1.53 1.64 0.25 0.21 0.00 0.00 175.17 176.27 2z00 h LEU 319 N 1.12 -0.16 -1.54 1.23 5.85 -1.94 0.89 115.31 120.75 2z00 h LEU 319 Ca -0.50 0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.38 2z00 h LEU 319 Cb 1.30 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 42.63 2z00 h LEU 319 CO 0.56 -0.18 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.22 2z00 h LEU 320 N 0.15 0.00 0.00 2.25 3.38 -1.94 -3.15 115.31 116.01 2z00 h LEU 320 Ca 0.51 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.46 2z00 h LEU 320 Cb 0.99 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2z00 h LEU 320 CO -0.68 0.19 -1.94 0.54 0.09 0.00 0.00 178.44 176.63 2z00 n ARG 321 N -3.56 0.66 -2.04 1.13 1.74 -0.01 -4.98 116.66 109.60 2z00 n ARG 321 Ca -0.01 -0.16 -0.36 0.00 -0.77 0.00 0.00 57.85 56.55 2z00 n ARG 321 Cb 0.33 -1.55 0.03 0.00 -1.02 0.00 0.00 32.46 30.26 2z00 n ARG 321 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z00 s ALA 322 N -3.46 2.58 0.67 7.54 0.00 0.10 -4.93 121.76 124.26 2z00 s ALA 322 Ca -0.07 1.00 -0.13 0.00 0.00 0.00 0.00 51.96 52.76 2z00 s ALA 322 Cb 0.13 -3.45 -0.00 0.00 0.00 0.00 0.00 23.12 19.81 2z00 s ALA 322 CO 0.90 -1.12 1.07 -1.25 0.00 0.00 0.00 175.76 175.35 2z00 s PRO 323 N -3.29 2.96 0.21 0.00 0.04 -1.26 -5.00 135.00 128.65 2z00 s PRO 323 Ca 0.77 1.09 -0.23 0.00 0.04 0.00 0.00 61.00 62.66 2z00 s PRO 323 Cb -0.30 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.17 2z00 s PRO 323 CO 0.33 -1.09 0.79 -0.06 0.04 0.00 0.00 177.00 177.00 2z00 s PHE 324 N -2.79 3.78 0.00 0.56 0.08 -1.26 -4.87 117.98 113.49 2z00 s PHE 324 Ca 0.61 1.58 0.00 0.00 0.12 0.00 0.00 56.93 59.23 2z00 s PHE 324 Cb -0.15 -2.74 0.00 0.00 -0.57 0.00 0.00 43.02 39.55 2z00 s PHE 324 CO 0.48 0.40 0.00 0.41 -0.10 0.00 0.00 175.22 176.42 2z00 n GLY 325 N 1.12 4.84 2.91 4.36 0.00 0.10 -4.89 105.19 113.64 2z00 n GLY 325 Ca -0.03 -0.94 -0.19 0.00 0.00 0.00 0.00 46.02 44.86 2z00 n GLY 325 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z00 s ILE 326 N -1.22 0.55 0.18 -0.61 1.09 -1.20 -4.80 121.20 115.19 2z00 s ILE 326 Ca 0.00 -0.16 -0.10 0.00 -1.10 0.00 0.00 60.65 59.29 2z00 s ILE 326 Cb 0.00 -0.55 -0.07 0.00 -1.06 0.00 0.00 42.46 40.78 2z00 s ILE 326 CO 0.00 0.21 0.52 -2.16 -0.10 0.00 0.00 174.94 173.41 2z00 s PRO 327 N 0.70 3.82 0.00 2.79 0.04 -1.26 -1.51 135.00 139.59 2z00 s PRO 327 Ca -0.09 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.23 2z00 s PRO 327 Cb -0.13 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.64 2z00 s PRO 327 CO 0.00 0.40 0.00 -1.13 0.04 0.00 0.00 177.00 176.31 2z00 n SER 328 N 0.23 0.00 -0.24 6.66 3.41 -1.26 -4.86 113.62 117.55 2z00 n SER 328 Ca -0.02 -0.81 -0.03 0.00 -0.26 0.00 0.00 58.87 57.75 2z00 n SER 328 Cb 0.52 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.51 2z00 n SER 328 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2z00 h LEU 329 N 0.00 -1.05 -0.58 1.04 5.85 -1.93 0.19 115.31 118.82 2z00 h LEU 329 Ca 0.00 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2z00 h LEU 329 Cb 0.54 0.57 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2z00 h LEU 329 CO 0.00 -0.29 0.00 -0.33 -0.34 0.00 0.00 178.44 177.48 2z00 h GLU 330 N -0.09 0.00 0.00 1.25 5.08 -1.92 -3.32 114.58 115.57 2z00 h GLU 330 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2z00 h GLU 330 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2z00 h GLU 330 CO -0.75 0.00 -0.75 1.33 -1.00 0.00 0.00 179.01 177.84 2z00 n VAL 331 N -2.52 0.00 -0.37 3.13 0.24 -0.52 -4.58 118.33 113.71 2z00 n VAL 331 Ca 0.03 -0.26 -0.10 0.00 -2.04 0.00 0.00 64.34 61.97 2z00 n VAL 331 Cb 0.34 0.72 -0.07 0.00 -1.47 0.00 0.00 33.84 33.35 2z00 n VAL 331 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z00 h ALA 332 N 0.82 -0.45 0.20 2.33 0.00 -0.78 0.10 119.26 121.48 2z00 h ALA 332 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2z00 h ALA 332 Cb 0.23 1.27 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2z00 h ALA 332 CO 0.00 -0.91 -0.10 0.35 0.00 0.00 0.00 179.25 178.59 2z00 h PHE 333 N -0.05 -0.25 -0.82 0.00 3.57 -1.84 -2.51 116.94 115.04 2z00 h PHE 333 Ca 0.18 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.77 2z00 h PHE 333 Cb 0.47 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.23 2z00 h PHE 333 CO -0.96 0.10 0.53 -1.00 -2.23 0.00 0.00 178.31 174.76 2z00 h PRO 334 N -0.66 0.75 0.23 6.41 0.13 -1.64 0.22 132.00 137.45 2z00 h PRO 334 Ca -0.03 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2z00 h PRO 334 Cb 0.47 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.42 2z00 h PRO 334 CO 0.05 0.50 -0.21 1.25 -0.23 0.00 0.00 178.00 179.36 2z00 h LEU 335 N 0.77 -0.54 -0.68 1.56 6.46 -0.76 -1.06 115.31 121.07 2z00 h LEU 335 Ca 0.38 0.05 -0.12 0.00 -0.12 0.00 0.00 57.88 58.06 2z00 h LEU 335 Cb 0.43 0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.52 2z00 h LEU 335 CO -0.15 -0.31 -0.59 -0.07 -0.62 0.00 0.00 178.44 176.70 2z00 h LEU 336 N -0.46 0.00 -0.93 2.25 3.38 -0.96 0.37 115.31 118.97 2z00 h LEU 336 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2z00 h LEU 336 Cb 0.42 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2z00 h LEU 336 CO -0.03 0.59 -0.06 0.22 0.09 0.00 0.00 178.44 179.25 2z00 h TYR 337 N 0.00 0.77 0.01 1.13 5.03 -0.40 0.63 116.97 124.15 2z00 h TYR 337 Ca -0.01 -0.12 -0.00 0.00 2.58 0.00 0.00 58.73 61.18 2z00 h TYR 337 Cb 1.14 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 39.21 2z00 h TYR 337 CO 0.00 0.76 -0.01 1.15 -1.32 0.00 0.00 178.16 178.74 2z00 h THR 338 N 0.66 1.23 -0.03 1.81 2.02 -0.96 -1.00 112.91 116.65 2z00 h THR 338 Ca 0.12 -1.86 -0.15 0.00 0.77 0.00 0.00 66.41 65.29 2z00 h THR 338 Cb 0.50 2.30 -0.01 0.00 -1.74 0.00 0.00 68.15 69.20 2z00 h THR 338 CO 0.03 0.41 -0.69 -0.33 0.37 0.00 0.00 175.52 175.31 2z00 h GLU 339 N -0.98 0.14 0.00 6.66 4.39 -0.97 -2.24 114.58 121.57 2z00 h GLU 339 Ca -0.00 -0.11 -0.14 0.00 0.34 0.00 0.00 59.36 59.45 2z00 h GLU 339 Cb 0.68 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.33 2z00 h GLU 339 CO 0.00 0.77 -1.37 1.28 -1.16 0.00 0.00 179.01 178.53 2z00 n LEU 340 N -3.78 1.92 0.18 1.33 4.32 0.19 -3.74 117.00 117.43 2z00 n LEU 340 Ca -0.02 0.38 -0.11 0.00 -0.02 0.00 0.00 56.01 56.24 2z00 n LEU 340 Cb 0.67 -0.79 -0.06 0.00 -1.62 0.00 0.00 43.42 41.62 2z00 n LEU 340 CO 0.44 -0.03 0.35 -0.74 -1.22 0.00 0.00 177.39 176.19 2z00 h HIS 341 N -1.00 -0.48 -0.12 -1.77 2.76 -1.27 -1.38 115.15 111.88 2z00 h HIS 341 Ca -0.21 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 57.92 2z00 h HIS 341 Cb 1.12 0.16 -0.00 0.00 1.55 0.00 0.00 27.41 30.24 2z00 h HIS 341 CO -0.28 -0.18 -0.01 -0.07 -1.30 0.00 0.00 177.93 176.09 2z00 h LEU 342 N -1.03 0.22 0.06 0.26 3.38 -1.23 -1.75 115.31 115.23 2z00 h LEU 342 Ca -0.05 -0.33 -0.29 0.00 0.09 0.00 0.00 57.88 57.30 2z00 h LEU 342 Cb 0.51 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2z00 h LEU 342 CO 0.09 0.50 -1.50 0.11 0.09 0.00 0.00 178.44 177.73 2z00 h LYS 343 N -0.06 0.13 -0.22 1.13 1.57 -1.56 -3.36 116.57 114.20 2z00 h LYS 343 Ca 0.03 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2z00 h LYS 343 Cb 0.39 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2z00 h LYS 343 CO 0.01 0.92 0.00 0.54 -0.57 0.00 0.00 179.45 180.35 2z00 n ARG 344 N -3.32 1.89 -1.17 3.15 1.74 -0.78 -4.99 116.66 113.19 2z00 n ARG 344 Ca -0.14 -1.70 -0.06 0.00 -0.77 0.00 0.00 57.85 55.18 2z00 n ARG 344 Cb 1.02 -1.26 -0.02 0.00 -1.02 0.00 0.00 32.46 31.18 2z00 n ARG 344 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z00 n GLY 345 N 0.62 0.74 3.71 -0.13 0.00 -0.66 -4.94 105.19 104.54 2z00 n GLY 345 Ca 0.10 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 2z00 n GLY 345 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2z00 n PHE 346 N -2.54 2.58 -1.68 1.61 -0.00 -0.59 -4.87 117.46 111.97 2z00 n PHE 346 Ca -0.06 0.29 -0.45 0.00 -0.00 0.00 0.00 57.45 57.23 2z00 n PHE 346 Cb 0.34 -2.56 -0.04 0.00 -0.00 0.00 0.00 39.48 37.22 2z00 n PHE 346 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2z00 n PRO 347 N 2.40 2.41 -0.13 -7.13 -0.02 -1.26 -4.29 135.00 126.98 2z00 n PRO 347 Ca 0.11 0.87 -0.08 0.00 -2.02 0.00 0.00 63.50 62.38 2z00 n PRO 347 Cb 0.34 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.12 2z00 n PRO 347 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2z00 h LEU 348 N 7.54 0.48 -1.39 2.45 6.46 -1.95 -1.23 115.31 127.66 2z00 h LEU 348 Ca -0.46 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.25 2z00 h LEU 348 Cb 1.24 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 41.03 2z00 h LEU 348 CO 0.93 0.37 0.18 0.06 -0.62 0.00 0.00 178.44 179.35 2z00 h GLN 349 N 0.54 0.59 -0.17 1.25 3.07 -1.91 0.05 115.11 118.53 2z00 h GLN 349 Ca 0.15 -0.07 -0.18 0.00 0.09 0.00 0.00 58.65 58.63 2z00 h GLN 349 Cb -0.03 -0.11 -0.00 0.00 0.08 0.00 0.00 27.48 27.42 2z00 h GLN 349 CO -0.03 0.48 -0.63 -0.09 0.09 0.00 0.00 178.83 178.65 2z00 h ARG 350 N 0.59 0.60 -0.36 0.06 9.65 -1.79 -0.35 114.38 122.78 2z00 h ARG 350 Ca 0.15 -0.43 -0.04 0.00 -1.10 0.00 0.00 59.98 58.56 2z00 h ARG 350 Cb 0.11 0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 2z00 h ARG 350 CO -0.02 1.05 0.05 1.25 2.80 0.00 0.00 179.97 185.10 2z00 h LEU 351 N 0.44 0.58 -0.91 3.80 5.85 -0.45 -1.83 115.31 122.79 2z00 h LEU 351 Ca -0.01 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 58.39 2z00 h LEU 351 Cb 1.21 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 2z00 h LEU 351 CO 0.12 0.70 0.16 0.58 -0.34 0.00 0.00 178.44 179.66 2z00 h VAL 352 N 0.44 1.24 -0.88 1.05 2.07 -0.95 -2.38 116.25 116.84 2z00 h VAL 352 Ca 0.11 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.77 2z00 h VAL 352 Cb 0.37 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 2z00 h VAL 352 CO 0.01 0.33 0.58 -0.08 0.02 0.00 0.00 177.57 178.43 2z00 h GLU 353 N 0.93 1.13 0.00 1.57 4.81 -0.75 -0.77 114.58 121.49 2z00 h GLU 353 Ca 0.20 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2z00 h GLU 353 Cb 0.32 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2z00 h GLU 353 CO -0.00 0.75 0.00 -0.07 -0.73 0.00 0.00 179.01 178.95 2z00 h LEU 354 N 1.16 0.00 0.00 1.64 3.38 -0.80 -0.79 115.31 119.90 2z00 h LEU 354 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2z00 h LEU 354 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2z00 h LEU 354 CO -0.09 0.00 -0.69 0.49 0.09 0.00 0.00 178.44 178.24 2z00 n PHE 355 N -2.38 0.00 0.00 1.13 3.01 -0.56 -1.73 117.46 116.93 2z00 n PHE 355 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2z00 n PHE 355 Cb 0.14 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 2z00 n PHE 355 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2z00 n THR 356 N -1.35 0.00 -0.21 4.37 -2.24 -0.40 -1.29 114.28 113.15 2z00 n THR 356 Ca 0.02 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2z00 n THR 356 Cb 0.22 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.53 2z00 n THR 356 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2z00 h ASP 357 N 0.00 -0.50 -0.06 3.42 5.19 -1.70 -1.91 116.42 120.87 2z00 h ASP 357 Ca 0.00 0.18 0.02 0.00 -0.62 0.00 0.00 57.03 56.61 2z00 h ASP 357 Cb 0.00 0.36 -0.05 0.00 0.18 0.00 0.00 39.33 39.82 2z00 h ASP 357 CO 0.00 -0.19 -0.43 1.23 -3.12 0.00 0.00 179.24 176.73 2z00 h GLY 358 N 0.03 -1.19 0.57 2.75 0.00 -1.36 0.63 103.07 104.50 2z00 h GLY 358 Ca 0.31 0.67 0.08 0.00 0.00 0.00 0.00 47.33 48.39 2z00 h GLY 358 CO -0.62 -0.29 0.44 -2.55 0.00 0.00 0.00 176.54 173.53 2z00 h PRO 359 N -0.50 0.73 -0.82 4.80 0.11 -1.70 -1.81 132.00 132.82 2z00 h PRO 359 Ca 0.02 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 2z00 h PRO 359 Cb 0.56 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 31.46 2z00 h PRO 359 CO -0.32 0.49 0.39 0.00 -0.21 0.00 0.00 178.00 178.35 2z00 h ARG 360 N 0.76 1.17 -0.20 1.05 3.08 -0.86 -2.44 114.38 116.94 2z00 h ARG 360 Ca 0.37 -0.17 -0.12 0.00 0.07 0.00 0.00 59.98 60.13 2z00 h ARG 360 Cb 0.31 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2z00 h ARG 360 CO -0.23 0.90 -0.37 0.00 -1.07 0.00 0.00 179.97 179.21 2z00 h ARG 361 N 1.16 0.44 -0.99 0.04 3.08 -0.28 0.39 114.38 118.22 2z00 h ARG 361 Ca 0.28 -0.20 0.05 0.00 0.07 0.00 0.00 59.98 60.18 2z00 h ARG 361 Cb 0.12 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.10 2z00 h ARG 361 CO -0.03 0.75 0.64 0.28 -1.07 0.00 0.00 179.97 180.53 2z00 h VAL 362 N 0.37 1.12 0.00 2.04 2.07 -0.87 -0.55 116.25 120.42 2z00 h VAL 362 Ca 0.04 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2z00 h VAL 362 Cb 0.82 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2z00 h VAL 362 CO 0.07 0.22 -0.20 0.18 0.02 0.00 0.00 177.57 177.86 2z00 n LEU 363 N -4.48 0.37 0.00 2.57 4.77 -1.04 -4.84 117.00 114.36 2z00 n LEU 363 Ca 0.14 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2z00 n LEU 363 Cb 0.15 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2z00 n LEU 363 CO 0.33 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2z00 n GLY 364 N 1.44 0.63 3.87 -0.72 0.00 -0.22 -4.93 105.19 105.27 2z00 n GLY 364 Ca 0.06 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 2z00 n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z00 s LEU 365 N 0.00 4.16 0.50 0.99 1.43 0.13 -4.97 118.68 120.91 2z00 s LEU 365 Ca 0.00 0.94 -0.21 0.00 -1.03 0.00 0.00 54.13 53.83 2z00 s LEU 365 Cb 0.00 -3.71 -0.07 0.00 0.03 0.00 0.00 46.19 42.45 2z00 s LEU 365 CO 0.00 -0.09 1.13 -2.16 0.23 0.00 0.00 176.35 175.47 2z00 s PRO 366 N -2.86 3.58 0.63 1.29 0.04 -1.26 -3.91 135.00 132.50 2z00 s PRO 366 Ca 0.48 1.65 -0.16 0.00 0.04 0.00 0.00 61.00 63.01 2z00 s PRO 366 Cb -0.11 -2.19 -0.02 0.00 0.04 0.00 0.00 34.50 32.22 2z00 s PRO 366 CO 0.21 -0.67 1.10 -1.25 0.04 0.00 0.00 177.00 176.43 2z00 s PRO 367 N -3.02 2.99 -0.26 0.56 0.04 -1.26 -4.93 135.00 129.12 2z00 s PRO 367 Ca 0.68 1.38 -0.03 0.00 0.04 0.00 0.00 61.00 63.08 2z00 s PRO 367 Cb -0.25 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.34 2z00 s PRO 367 CO 0.29 -1.10 -0.03 -1.17 0.04 0.00 0.00 177.00 175.03 2z00 s LEU 368 N -4.64 3.35 0.24 -3.56 0.20 -1.26 -5.11 118.68 107.91 2z00 s LEU 368 Ca 0.67 -0.85 0.09 0.00 0.69 0.00 0.00 54.13 54.73 2z00 s LEU 368 Cb -0.20 -1.71 -0.04 0.00 -0.43 0.00 0.00 46.19 43.81 2z00 s LEU 368 CO 0.38 -0.14 0.03 -1.00 -0.29 0.00 0.00 176.35 175.33 2z00 s HIS 369 N 1.36 2.79 -1.04 5.38 3.76 -1.26 -4.74 115.29 121.54 2z00 s HIS 369 Ca 0.00 -0.19 -0.21 0.00 -0.15 0.00 0.00 55.06 54.52 2z00 s HIS 369 Cb -0.17 -1.27 0.08 0.00 1.11 0.00 0.00 32.58 32.33 2z00 s HIS 369 CO -0.03 0.58 1.40 -0.51 -0.85 0.00 0.00 174.74 175.33 2z00 s LEU 370 N -3.54 4.03 0.01 0.89 1.43 -1.26 -4.79 118.68 115.44 2z00 s LEU 370 Ca 0.31 -1.81 -0.10 0.00 -1.03 0.00 0.00 54.13 51.50 2z00 s LEU 370 Cb -0.07 -2.52 0.01 0.00 0.03 0.00 0.00 46.19 43.64 2z00 s LEU 370 CO 0.20 -1.31 0.19 -1.83 0.23 0.00 0.00 176.35 173.83 2z00 s GLU 371 N 4.11 0.57 0.30 1.70 -1.05 -1.26 -5.05 118.70 118.03 2z00 s GLU 371 Ca 0.43 -0.41 -0.29 0.00 -0.15 0.00 0.00 54.97 54.55 2z00 s GLU 371 Cb -0.01 0.24 -0.12 0.00 -0.44 0.00 0.00 34.13 33.80 2z00 s GLU 371 CO -0.07 -0.15 1.38 0.39 0.95 0.00 0.00 175.26 177.76 2z00 n GLU 372 N 1.23 2.21 0.00 -4.83 1.02 -1.26 -1.52 120.64 117.49 2z00 n GLU 372 Ca -0.22 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 2z00 n GLU 372 Cb 0.56 -2.42 0.00 0.00 -0.02 0.00 0.00 31.44 29.56 2z00 n GLU 372 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z00 n GLY 373 N 1.39 1.78 3.81 0.62 0.00 0.13 -4.98 105.19 107.94 2z00 n GLY 373 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2z00 n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z00 s ALA 374 N -2.39 2.87 0.20 4.61 0.00 -0.57 -4.72 121.76 121.77 2z00 s ALA 374 Ca 0.00 0.42 -0.32 0.00 0.00 0.00 0.00 51.96 52.06 2z00 s ALA 374 Cb 0.00 -3.21 -0.12 0.00 0.00 0.00 0.00 23.12 19.79 2z00 s ALA 374 CO 0.00 -0.45 1.70 -1.91 0.00 0.00 0.00 175.76 175.09 2z00 n GLU 375 N -1.48 2.67 -1.17 0.00 2.13 -1.26 -0.82 120.64 120.71 2z00 n GLU 375 Ca 0.08 0.96 -0.26 0.00 0.66 0.00 0.00 57.16 58.60 2z00 n GLU 375 Cb 0.53 -2.80 -0.10 0.00 0.27 0.00 0.00 31.44 29.35 2z00 n GLU 375 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2z00 n ALA 376 N 3.83 7.00 -3.38 4.31 0.00 -0.53 -4.75 120.51 127.00 2z00 n ALA 376 Ca 0.16 -2.73 -0.45 0.00 0.00 0.00 0.00 53.44 50.42 2z00 n ALA 376 Cb 0.34 -2.87 -0.06 0.00 0.00 0.00 0.00 19.45 16.87 2z00 n ALA 376 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2z00 s SER 377 N 2.05 6.10 0.29 0.00 0.01 -1.26 -1.04 113.70 119.86 2z00 s SER 377 Ca 0.68 -1.91 0.03 0.00 1.31 0.00 0.00 55.95 56.07 2z00 s SER 377 Cb 0.25 -2.16 -0.04 0.00 0.21 0.00 0.00 66.02 64.28 2z00 s SER 377 CO -0.03 -0.79 0.17 -0.76 0.41 0.00 0.00 173.24 172.23 2z00 s LEU 378 N 1.41 1.62 -0.05 2.44 1.43 -0.37 -0.24 118.68 124.92 2z00 s LEU 378 Ca 0.05 -1.55 -0.04 0.00 -1.03 0.00 0.00 54.13 51.55 2z00 s LEU 378 Cb -0.27 0.25 0.02 0.00 0.03 0.00 0.00 46.19 46.21 2z00 s LEU 378 CO 0.01 -0.89 0.13 0.54 0.23 0.00 0.00 176.35 176.37 2z00 s VAL 379 N -3.66 -0.00 -0.24 -1.59 0.11 -0.38 -0.40 120.40 114.23 2z00 s VAL 379 Ca 0.37 0.02 -0.06 0.00 -2.93 0.00 0.00 61.98 59.37 2z00 s VAL 379 Cb 0.05 -0.20 -0.02 0.00 -1.53 0.00 0.00 36.38 34.68 2z00 s VAL 379 CO 0.18 0.01 0.03 -0.22 -3.33 0.00 0.00 175.10 171.77 2z00 s LEU 380 N 0.18 3.28 -0.15 2.54 2.96 0.10 -1.31 118.68 126.28 2z00 s LEU 380 Ca -0.01 -0.29 -0.08 0.00 -0.22 0.00 0.00 54.13 53.54 2z00 s LEU 380 Cb -0.02 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 2z00 s LEU 380 CO -0.00 -0.04 0.11 -0.76 -1.32 0.00 0.00 176.35 174.34 2z00 s LEU 381 N 1.57 4.16 -0.02 -0.68 2.01 -0.35 -0.18 118.68 125.19 2z00 s LEU 381 Ca 0.06 0.30 -0.00 0.00 0.01 0.00 0.00 54.13 54.50 2z00 s LEU 381 Cb -0.15 -2.04 -0.04 0.00 0.01 0.00 0.00 46.19 43.98 2z00 s LEU 381 CO 0.01 0.29 0.04 -0.55 1.01 0.00 0.00 176.35 177.16 2z00 s SER 382 N -0.34 5.45 0.01 2.29 0.15 -0.57 -2.30 113.70 118.40 2z00 s SER 382 Ca 0.11 0.10 0.28 0.00 0.70 0.00 0.00 55.95 57.14 2z00 s SER 382 Cb -0.12 -1.52 1.19 0.00 -1.71 0.00 0.00 66.02 63.86 2z00 s SER 382 CO 0.01 0.29 1.90 -0.81 1.20 0.00 0.00 173.24 175.84 2z00 n PRO 383 N 1.42 0.02 -1.62 5.44 -0.04 -1.26 -0.60 135.00 138.35 2z00 n PRO 383 Ca -0.15 0.02 -0.47 0.00 -0.04 0.00 0.00 63.50 62.87 2z00 n PRO 383 Cb 0.53 -1.52 -0.03 0.00 -0.04 0.00 0.00 33.50 32.44 2z00 n PRO 383 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2z00 n LYS 384 N -1.55 1.59 -3.62 0.54 3.00 -1.26 -4.33 118.16 112.54 2z00 n LYS 384 Ca 0.07 0.57 -0.36 0.00 -0.00 0.00 0.00 58.31 58.58 2z00 n LYS 384 Cb 0.34 -2.15 -0.07 0.00 0.00 0.00 0.00 35.03 33.15 2z00 n LYS 384 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2z00 s GLU 385 N -0.35 4.13 -0.04 1.64 2.02 -1.26 -4.09 118.70 120.75 2z00 s GLU 385 Ca 0.71 0.01 -0.16 0.00 0.02 0.00 0.00 54.97 55.55 2z00 s GLU 385 Cb -0.75 -3.38 0.03 0.00 0.10 0.00 0.00 34.13 30.12 2z00 s GLU 385 CO 0.51 0.35 0.36 -0.98 0.02 0.00 0.00 175.26 175.51 2z00 s ARG 386 N 0.17 0.67 0.51 1.61 1.70 -0.35 -4.91 118.95 118.34 2z00 s ARG 386 Ca 0.15 -0.04 -0.19 0.00 -0.47 0.00 0.00 55.73 55.18 2z00 s ARG 386 Cb -0.13 0.30 -0.08 0.00 -0.57 0.00 0.00 34.95 34.48 2z00 s ARG 386 CO 0.03 -0.18 1.03 -1.25 -1.08 0.00 0.00 175.30 173.85 2z00 s PRO 387 N -1.07 3.76 -0.09 3.89 0.04 -1.26 -1.51 135.00 138.75 2z00 s PRO 387 Ca -0.11 1.25 -0.30 0.00 0.04 0.00 0.00 61.00 61.88 2z00 s PRO 387 Cb -0.04 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2z00 s PRO 387 CO 0.04 -0.45 1.54 0.08 0.04 0.00 0.00 177.00 178.25 2z00 s VAL 388 N -2.19 3.78 -0.40 -0.36 1.01 -0.08 -4.88 120.40 117.28 2z00 s VAL 388 Ca 0.65 0.95 0.04 0.00 0.00 0.00 0.00 61.98 63.61 2z00 s VAL 388 Cb -0.15 -3.62 0.11 0.00 0.00 0.00 0.00 36.38 32.73 2z00 s VAL 388 CO 0.24 -0.09 0.13 -0.62 0.00 0.00 0.00 175.10 174.76 2z00 s ASP 389 N 2.99 4.52 0.36 3.32 2.15 -1.26 -1.07 116.67 127.67 2z00 s ASP 389 Ca 0.68 -2.41 0.11 0.00 0.43 0.00 0.00 52.55 51.36 2z00 s ASP 389 Cb -0.30 -1.55 0.90 0.00 -0.30 0.00 0.00 42.92 41.67 2z00 s ASP 389 CO 0.25 -0.33 1.81 -0.65 -0.17 0.00 0.00 175.17 176.09 2z00 h PRO 390 N 7.25 0.59 0.00 4.34 0.11 -1.91 0.19 132.00 142.57 2z00 h PRO 390 Ca -0.06 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2z00 h PRO 390 Cb 0.97 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2z00 h PRO 390 CO 0.57 0.39 0.00 0.66 -0.21 0.00 0.00 178.00 179.41 2z00 h SER 391 N 0.60 0.00 -0.02 -2.05 4.64 -1.94 -0.90 113.55 113.88 2z00 h SER 391 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2z00 h SER 391 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2z00 h SER 391 CO -0.28 0.00 -0.01 0.00 -0.87 0.00 0.00 176.83 175.67 2z00 n ALA 392 N -2.02 2.51 -1.75 5.18 0.00 0.05 -4.97 120.51 119.50 2z00 n ALA 392 Ca -0.02 -0.62 -0.36 0.00 0.00 0.00 0.00 53.44 52.44 2z00 n ALA 392 Cb 0.11 -0.91 0.03 0.00 0.00 0.00 0.00 19.45 18.68 2z00 n ALA 392 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2z00 s PHE 393 N -2.01 2.42 0.01 0.00 0.08 -0.34 -4.93 117.98 113.22 2z00 s PHE 393 Ca 0.31 1.50 0.11 0.00 0.12 0.00 0.00 56.93 58.96 2z00 s PHE 393 Cb 0.20 -3.52 -0.22 0.00 -0.57 0.00 0.00 43.02 38.92 2z00 s PHE 393 CO 0.31 -2.24 0.87 0.00 -0.10 0.00 0.00 175.22 174.07 2z00 h ALA 394 N 1.09 0.63 -2.98 5.36 0.00 -1.89 -3.46 119.26 118.02 2z00 h ALA 394 Ca -0.50 -1.27 -0.54 0.00 0.00 0.00 0.00 54.91 52.59 2z00 h ALA 394 Cb 1.29 0.27 0.14 0.00 0.00 0.00 0.00 17.79 19.49 2z00 h ALA 394 CO 0.56 1.46 0.51 0.45 0.00 0.00 0.00 179.25 182.24 2z00 s SER 395 N -6.29 4.96 0.46 0.00 0.15 -1.26 -4.75 113.70 106.97 2z00 s SER 395 Ca -0.03 2.55 0.26 0.00 0.70 0.00 0.00 55.95 59.43 2z00 s SER 395 Cb 0.09 -2.61 0.79 0.00 -1.71 0.00 0.00 66.02 62.57 2z00 s SER 395 CO 0.82 -1.76 1.77 0.11 1.20 0.00 0.00 173.24 175.38 2z00 h LYS 396 N 0.84 0.00 -6.01 5.44 1.57 -1.89 -3.40 116.57 113.13 2z00 h LYS 396 Ca -0.51 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.76 2z00 h LYS 396 Cb 1.32 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.54 2z00 h LYS 396 CO 0.55 0.11 1.28 0.00 -0.57 0.00 0.00 179.45 180.81 2z00 s ALA 397 N -3.44 2.42 -1.55 3.86 0.00 -1.26 -4.87 121.76 116.92 2z00 s ALA 397 Ca 0.03 -2.02 -0.09 0.00 0.00 0.00 0.00 51.96 49.88 2z00 s ALA 397 Cb 0.08 -4.53 -0.07 0.00 0.00 0.00 0.00 23.12 18.60 2z00 s ALA 397 CO 0.63 -3.94 2.93 0.54 0.00 0.00 0.00 175.76 175.91 2z00 n ARG 398 N 8.89 3.75 -3.80 0.00 5.12 -1.26 -4.79 116.66 124.57 2z00 n ARG 398 Ca 0.34 -2.30 -0.08 0.00 -1.93 0.00 0.00 57.85 53.88 2z00 n ARG 398 Cb 0.50 -2.76 -0.02 0.00 -1.16 0.00 0.00 32.46 29.02 2z00 n ARG 398 CO 0.00 0.00 0.00 1.52 -1.93 0.00 0.00 177.63 177.22 2z00 s TYR 399 N 1.76 -0.18 -0.29 -1.55 -0.85 -1.26 -4.74 117.35 110.25 2z00 s TYR 399 Ca 0.68 -0.23 -0.22 0.00 -0.52 0.00 0.00 57.07 56.78 2z00 s TYR 399 Cb 0.19 0.61 0.14 0.00 0.38 0.00 0.00 41.96 43.28 2z00 s TYR 399 CO -0.06 -1.13 1.09 0.45 -1.52 0.00 0.00 175.55 174.38 2z00 s SER 400 N -2.90 -0.39 0.06 -0.18 0.15 -1.26 -4.90 113.70 104.29 2z00 s SER 400 Ca 0.11 0.71 0.16 0.00 0.70 0.00 0.00 55.95 57.62 2z00 s SER 400 Cb -0.04 0.84 0.69 0.00 -1.71 0.00 0.00 66.02 65.80 2z00 s SER 400 CO 0.04 -0.12 1.51 -0.81 1.20 0.00 0.00 173.24 175.05 2z00 n PRO 401 N 2.52 0.05 -0.39 5.44 -0.04 -1.26 -1.72 135.00 139.59 2z00 n PRO 401 Ca -0.14 0.31 0.08 0.00 -0.04 0.00 0.00 63.50 63.70 2z00 n PRO 401 Cb 0.56 -1.59 0.24 0.00 -0.04 0.00 0.00 33.50 32.67 2z00 n PRO 401 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2z00 n TRP 402 N -1.68 0.89 -1.66 0.54 8.01 -1.26 -5.03 117.44 117.26 2z00 n TRP 402 Ca 0.03 -0.72 -0.46 0.00 -1.31 0.00 0.00 57.50 55.04 2z00 n TRP 402 Cb 0.17 -0.22 -0.04 0.00 -2.01 0.00 0.00 31.31 29.21 2z00 n TRP 402 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2z00 n ALA 403 N 0.06 1.04 0.00 6.99 0.00 -0.70 -1.32 120.51 126.58 2z00 n ALA 403 Ca 0.19 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.08 2z00 n ALA 403 Cb 0.75 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.90 2z00 n ALA 403 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z00 n GLY 404 N 3.08 3.05 3.70 0.00 0.00 -0.24 -4.93 105.19 109.85 2z00 n GLY 404 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2z00 n GLY 404 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2z00 s TRP 405 N -2.12 2.36 -0.44 1.61 0.52 -0.43 -4.44 118.94 116.00 2z00 s TRP 405 Ca 0.00 0.09 -0.26 0.00 0.02 0.00 0.00 56.10 55.95 2z00 s TRP 405 Cb 0.00 -4.16 0.02 0.00 -1.15 0.00 0.00 33.47 28.19 2z00 s TRP 405 CO 0.00 -4.67 0.97 0.08 0.02 0.00 0.00 176.95 173.35 2z00 s VAL 406 N 2.31 4.45 0.16 4.03 1.01 -1.26 -0.91 120.40 130.19 2z00 s VAL 406 Ca 0.79 0.96 0.09 0.00 0.00 0.00 0.00 61.98 63.82 2z00 s VAL 406 Cb -0.47 -4.44 -0.04 0.00 0.00 0.00 0.00 36.38 31.43 2z00 s VAL 406 CO 0.35 -0.79 -0.21 -0.76 0.00 0.00 0.00 175.10 173.69 2z00 s LEU 407 N 3.82 2.41 0.49 3.92 1.43 -0.57 -4.87 118.68 125.32 2z00 s LEU 407 Ca 0.40 -0.83 0.05 0.00 -1.03 0.00 0.00 54.13 52.72 2z00 s LEU 407 Cb -0.10 -0.95 -0.00 0.00 0.03 0.00 0.00 46.19 45.16 2z00 s LEU 407 CO 0.25 0.04 0.25 -0.83 0.23 0.00 0.00 176.35 176.29 2z00 s GLY 408 N -2.51 2.49 0.00 -3.19 0.00 -1.26 -1.21 107.32 101.63 2z00 s GLY 408 Ca 0.15 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.50 2z00 s GLY 408 CO 0.07 -1.97 0.00 0.61 0.00 0.00 0.00 173.10 171.81 2z00 n GLY 409 N -1.49 0.45 3.78 0.20 0.00 0.23 -4.43 105.19 103.93 2z00 n GLY 409 Ca -0.05 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.66 2z00 n GLY 409 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2z00 s TRP 410 N -2.00 3.35 0.22 1.61 0.52 -1.16 -3.95 118.94 117.53 2z00 s TRP 410 Ca 0.00 1.66 -0.30 0.00 0.02 0.00 0.00 56.10 57.48 2z00 s TRP 410 Cb 0.00 -3.14 -0.09 0.00 -1.15 0.00 0.00 33.47 29.09 2z00 s TRP 410 CO 0.00 -0.55 1.27 -2.14 0.02 0.00 0.00 176.95 175.55 2z00 s PRO 411 N -2.29 4.42 0.00 4.98 0.02 -1.26 -1.51 135.00 139.36 2z00 s PRO 411 Ca 0.55 2.02 0.04 0.00 0.02 0.00 0.00 61.00 63.63 2z00 s PRO 411 Cb -0.23 -3.19 -0.02 0.00 0.02 0.00 0.00 34.50 31.08 2z00 s PRO 411 CO 0.29 -0.18 0.33 1.33 -0.33 0.00 0.00 177.00 178.45 2z00 n VAL 412 N 2.30 0.00 -3.64 3.83 0.24 0.75 -4.80 118.33 117.01 2z00 n VAL 412 Ca 0.05 -0.43 -0.06 0.00 -2.04 0.00 0.00 64.34 61.85 2z00 n VAL 412 Cb 0.43 1.03 -0.07 0.00 -1.47 0.00 0.00 33.84 33.77 2z00 n VAL 412 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2z00 s LEU 413 N -1.63 -0.97 -0.06 1.34 2.96 -1.21 -0.17 118.68 118.95 2z00 s LEU 413 Ca 0.03 1.53 0.02 0.00 -0.22 0.00 0.00 54.13 55.49 2z00 s LEU 413 Cb 0.03 2.38 0.01 0.00 0.50 0.00 0.00 46.19 49.12 2z00 s LEU 413 CO 0.14 -0.24 -0.11 -0.89 -1.32 0.00 0.00 176.35 173.93 2z00 s THR 414 N 1.79 1.06 -0.04 3.68 2.01 0.06 0.00 115.64 124.20 2z00 s THR 414 Ca -0.10 -0.43 0.06 0.00 0.31 0.00 0.00 61.69 61.53 2z00 s THR 414 Cb -0.06 -0.98 -0.01 0.00 0.01 0.00 0.00 72.50 71.46 2z00 s THR 414 CO -0.20 0.34 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.10 2z00 s LEU 415 N 0.72 2.00 -0.32 4.42 1.43 0.46 -1.72 118.68 125.67 2z00 s LEU 415 Ca -0.14 -0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 52.55 2z00 s LEU 415 Cb -0.16 -1.12 0.07 0.00 0.03 0.00 0.00 46.19 45.01 2z00 s LEU 415 CO 0.03 0.22 0.04 -0.69 0.23 0.00 0.00 176.35 176.18 2z00 s VAL 416 N -0.22 2.91 -1.47 -1.59 1.01 -0.22 -1.23 120.40 119.58 2z00 s VAL 416 Ca 0.01 -1.65 -0.10 0.00 0.00 0.00 0.00 61.98 60.24 2z00 s VAL 416 Cb -0.11 -2.79 0.06 0.00 0.00 0.00 0.00 36.38 33.54 2z00 s VAL 416 CO 0.01 -0.27 0.92 0.00 0.00 0.00 0.00 175.10 175.76 2z00 n ALA 417 N 4.56 -1.47 0.00 5.51 0.00 -1.08 -1.41 120.51 126.62 2z00 n ALA 417 Ca -0.09 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2z00 n ALA 417 Cb 0.43 -3.92 0.00 0.00 0.00 0.00 0.00 19.45 15.96 2z00 n ALA 417 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z00 n GLY 418 N -1.69 3.14 3.74 0.00 0.00 -0.21 -4.18 105.19 106.00 2z00 n GLY 418 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 2z00 n GLY 418 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z00 s ARG 419 N -0.44 4.61 -0.39 1.61 3.52 -0.50 -4.93 118.95 122.42 2z00 s ARG 419 Ca 0.00 1.27 -0.29 0.00 -0.13 0.00 0.00 55.73 56.58 2z00 s ARG 419 Cb 0.00 -3.36 0.01 0.00 -1.56 0.00 0.00 34.95 30.04 2z00 s ARG 419 CO 0.00 0.27 1.27 0.42 -0.81 0.00 0.00 175.30 176.45 2z00 s ILE 420 N -0.10 4.11 -0.39 4.11 1.01 -1.26 -1.06 121.20 127.62 2z00 s ILE 420 Ca 0.42 1.18 0.13 0.00 0.00 0.00 0.00 60.65 62.39 2z00 s ILE 420 Cb -0.22 -4.33 -0.17 0.00 0.01 0.00 0.00 42.46 37.75 2z00 s ILE 420 CO 0.27 -0.73 0.46 1.33 0.00 0.00 0.00 174.94 176.26 2z00 n VAL 421 N 6.67 0.00 -3.68 2.92 0.24 -0.70 -4.97 118.33 118.82 2z00 n VAL 421 Ca 0.14 -0.24 -0.10 0.00 -2.04 0.00 0.00 64.34 62.10 2z00 n VAL 421 Cb 0.48 0.69 -0.09 0.00 -1.47 0.00 0.00 33.84 33.45 2z00 n VAL 421 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2z00 s HIS 422 N -2.51 -0.73 -0.15 6.34 5.65 -1.16 -4.93 115.29 117.81 2z00 s HIS 422 Ca 0.01 1.57 -0.07 0.00 0.25 0.00 0.00 55.06 56.82 2z00 s HIS 422 Cb 0.09 0.35 0.06 0.00 -1.18 0.00 0.00 32.58 31.90 2z00 s HIS 422 CO 0.55 -0.37 0.34 -2.00 -0.65 0.00 0.00 174.74 172.60 2z00 s GLU 423 N 1.10 0.30 -0.33 2.88 -6.30 -1.26 -0.76 118.70 114.33 2z00 s GLU 423 Ca -0.07 0.71 0.16 0.00 -2.50 0.00 0.00 54.97 53.28 2z00 s GLU 423 Cb -0.06 -0.03 0.44 0.00 0.00 0.00 0.00 34.13 34.48 2z00 s GLU 423 CO -0.10 -0.18 1.18 0.00 0.02 0.00 0.00 175.26 176.18 2z00 n ALA 424 N 4.44 2.56 -1.95 6.30 0.00 0.77 -4.97 120.51 127.66 2z00 n ALA 424 Ca -0.21 -2.23 -0.41 0.00 0.00 0.00 0.00 53.44 50.58 2z00 n ALA 424 Cb 0.53 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 2z00 n ALA 424 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2z00 s LEU 425 N -3.42 4.40 0.00 0.00 1.43 -1.21 -4.79 118.68 115.09 2z00 s LEU 425 Ca 0.23 2.53 0.00 0.00 -1.03 0.00 0.00 54.13 55.86 2z00 s LEU 425 Cb 0.41 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 43.02 2z00 s LEU 425 CO -0.04 -0.63 0.17 1.17 0.23 0.00 0.00 176.35 177.26