#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c37 s ARG 9 N 0.00 2.93 0.11 5.31 1.70 -1.26 -5.09 118.95 122.66 2c37 s ARG 9 Ca 0.00 0.05 -0.19 0.00 -0.47 0.00 0.00 55.73 55.13 2c37 s ARG 9 Cb 0.00 -2.25 -0.07 0.00 -0.57 0.00 0.00 34.95 32.06 2c37 s ARG 9 CO 0.00 -0.72 0.59 -1.25 -1.08 0.00 0.00 175.30 172.84 2c37 s PRO 10 N -5.02 4.18 0.21 3.89 0.05 -1.26 -5.06 135.00 131.99 2c37 s PRO 10 Ca 0.54 0.72 -0.32 0.00 0.05 0.00 0.00 61.00 61.99 2c37 s PRO 10 Cb -0.11 -3.14 -0.13 0.00 0.05 0.00 0.00 34.50 31.18 2c37 s PRO 10 CO 0.46 0.58 1.55 1.17 0.05 0.00 0.00 177.00 180.80 2c37 n LYS 11 N 1.41 2.29 -0.00 4.56 4.81 -1.26 -4.92 118.16 125.05 2c37 n LYS 11 Ca -0.08 0.82 0.06 0.00 -0.87 0.00 0.00 58.31 58.24 2c37 n LYS 11 Cb 0.51 -2.57 -0.09 0.00 0.02 0.00 0.00 35.03 32.90 2c37 n LYS 11 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2c37 n LEU 12 N 2.88 0.22 -3.96 3.14 4.77 -1.26 -4.91 117.00 117.88 2c37 n LEU 12 Ca 0.14 -0.19 -0.24 0.00 -0.03 0.00 0.00 56.01 55.68 2c37 n LEU 12 Cb 0.32 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.24 2c37 n LEU 12 CO 0.63 0.05 -0.45 -0.63 -1.33 0.00 0.00 177.39 175.67 2c37 s ILE 13 N -2.58 0.98 0.49 -0.08 1.09 -1.26 -3.95 121.20 115.88 2c37 s ILE 13 Ca -0.01 -0.34 -0.01 0.00 -1.10 0.00 0.00 60.65 59.18 2c37 s ILE 13 Cb 0.08 -0.95 -0.00 0.00 -1.06 0.00 0.00 42.46 40.54 2c37 s ILE 13 CO 0.51 0.33 0.74 -0.76 -0.10 0.00 0.00 174.94 175.66 2c37 s LEU 14 N 1.06 3.53 -0.20 2.97 1.43 -0.94 -5.00 118.68 121.54 2c37 s LEU 14 Ca -0.07 0.41 0.01 0.00 -1.03 0.00 0.00 54.13 53.45 2c37 s LEU 14 Cb -0.14 -3.28 0.28 0.00 0.03 0.00 0.00 46.19 43.08 2c37 s LEU 14 CO -0.01 -0.80 1.47 -0.90 0.23 0.00 0.00 176.35 176.34 2c37 n ASP 15 N -2.22 3.66 -0.84 2.29 5.75 -1.26 -1.75 116.55 122.18 2c37 n ASP 15 Ca 0.02 -2.73 0.08 0.00 -0.01 0.00 0.00 54.79 52.15 2c37 n ASP 15 Cb 0.58 -0.69 0.17 0.00 -1.03 0.00 0.00 41.12 40.15 2c37 n ASP 15 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2c37 n ASP 16 N -0.14 3.03 0.00 -1.12 5.75 -1.26 -4.98 116.55 117.82 2c37 n ASP 16 Ca 0.26 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 53.15 2c37 n ASP 16 Cb 0.96 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.82 2c37 n ASP 16 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c37 n GLY 17 N 0.96 0.74 3.93 6.12 0.00 -0.71 -5.05 105.19 111.17 2c37 n GLY 17 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 2c37 n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c37 s LYS 18 N -0.27 3.33 0.72 1.61 1.02 -1.24 -4.42 119.74 120.48 2c37 s LYS 18 Ca 0.00 -0.77 -0.03 0.00 0.02 0.00 0.00 55.97 55.19 2c37 s LYS 18 Cb 0.00 -2.85 0.11 0.00 -0.52 0.00 0.00 37.83 34.57 2c37 s LYS 18 CO 0.00 0.45 1.00 1.03 -0.92 0.00 0.00 175.35 176.91 2c37 s ARG 19 N -3.71 1.79 0.55 1.68 0.52 0.12 -2.20 118.95 117.70 2c37 s ARG 19 Ca 0.34 -0.84 0.24 0.00 -0.52 0.00 0.00 55.73 54.95 2c37 s ARG 19 Cb -0.09 -2.28 1.47 0.00 0.52 0.00 0.00 34.95 34.56 2c37 s ARG 19 CO 0.28 -1.40 2.09 1.79 0.02 0.00 0.00 175.30 178.09 2c37 h THR 20 N -0.56 0.72 -0.46 0.02 1.35 -1.88 0.13 112.91 112.24 2c37 h THR 20 Ca -0.40 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 2c37 h THR 20 Cb 1.28 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2c37 h THR 20 CO 0.45 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.82 2c37 n ASP 21 N -4.22 2.99 0.00 5.36 3.85 -1.26 -4.94 116.55 118.33 2c37 n ASP 21 Ca 0.02 -1.95 0.00 0.00 -0.71 0.00 0.00 54.79 52.15 2c37 n ASP 21 Cb 0.32 -0.30 0.00 0.00 -1.35 0.00 0.00 41.12 39.79 2c37 n ASP 21 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2c37 n GLY 22 N 1.41 0.77 3.84 6.12 0.00 0.03 -5.05 105.19 112.30 2c37 n GLY 22 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2c37 n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c37 s ARG 23 N -0.45 4.06 0.64 1.61 0.52 -1.26 -4.64 118.95 119.43 2c37 s ARG 23 Ca 0.00 0.98 -0.11 0.00 -0.52 0.00 0.00 55.73 56.09 2c37 s ARG 23 Cb 0.00 -2.18 -0.02 0.00 0.52 0.00 0.00 34.95 33.27 2c37 s ARG 23 CO 0.00 -0.14 1.04 0.15 0.02 0.00 0.00 175.30 176.37 2c37 s LYS 24 N -3.64 3.27 0.60 3.54 1.02 -1.26 0.12 119.74 123.38 2c37 s LYS 24 Ca 0.59 0.57 0.30 0.00 0.02 0.00 0.00 55.97 57.46 2c37 s LYS 24 Cb -0.10 -2.08 1.78 0.00 -0.52 0.00 0.00 37.83 36.91 2c37 s LYS 24 CO 0.23 -0.74 2.18 -1.35 -0.92 0.00 0.00 175.35 174.75 2c37 h PRO 25 N -0.41 0.00 -0.63 -1.68 0.11 -1.89 -2.41 132.00 125.09 2c37 h PRO 25 Ca -0.45 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.53 2c37 h PRO 25 Cb 1.22 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.25 2c37 h PRO 25 CO 0.63 0.00 0.16 -0.40 -0.21 0.00 0.00 178.00 178.17 2c37 n ASP 26 N -3.75 4.88 -4.43 -2.05 5.75 -1.26 -0.80 116.55 114.90 2c37 n ASP 26 Ca -0.01 -3.15 -0.33 0.00 -0.01 0.00 0.00 54.79 51.29 2c37 n ASP 26 Cb 0.21 -0.70 -0.13 0.00 -1.03 0.00 0.00 41.12 39.46 2c37 n ASP 26 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2c37 s GLU 27 N -2.94 3.34 0.56 0.11 2.02 -0.91 -0.46 118.70 120.43 2c37 s GLU 27 Ca 0.53 -0.63 -0.15 0.00 0.02 0.00 0.00 54.97 54.74 2c37 s GLU 27 Cb 0.42 -2.68 -0.06 0.00 0.10 0.00 0.00 34.13 31.92 2c37 s GLU 27 CO 0.13 0.30 1.02 -0.51 0.02 0.00 0.00 175.26 176.21 2c37 s LEU 28 N 0.16 3.50 0.95 1.80 1.43 -1.11 -4.72 118.68 120.68 2c37 s LEU 28 Ca -0.05 1.63 -0.12 0.00 -1.03 0.00 0.00 54.13 54.55 2c37 s LEU 28 Cb -0.15 -4.51 0.16 0.00 0.03 0.00 0.00 46.19 41.73 2c37 s LEU 28 CO 0.04 -0.85 1.10 -0.13 0.23 0.00 0.00 176.35 176.73 2c37 s ARG 29 N -4.29 0.81 0.49 1.70 0.52 -1.26 -3.74 118.95 113.18 2c37 s ARG 29 Ca 0.60 0.62 -0.23 0.00 -0.52 0.00 0.00 55.73 56.19 2c37 s ARG 29 Cb -0.12 -1.77 -0.07 0.00 0.52 0.00 0.00 34.95 33.51 2c37 s ARG 29 CO 0.38 -2.50 1.29 -1.54 0.02 0.00 0.00 175.30 172.95 2c37 s SER 30 N -3.49 5.79 -0.05 0.23 1.04 -1.26 -4.53 113.70 111.42 2c37 s SER 30 Ca 0.64 2.60 0.05 0.00 0.48 0.00 0.00 55.95 59.73 2c37 s SER 30 Cb -0.18 -2.63 -0.01 0.00 0.10 0.00 0.00 66.02 63.31 2c37 s SER 30 CO 0.57 -1.20 -0.20 -0.63 0.98 0.00 0.00 173.24 172.76 2c37 s ILE 31 N -1.37 1.64 -0.04 -1.02 1.01 0.33 -0.79 121.20 120.97 2c37 s ILE 31 Ca 0.66 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 60.48 2c37 s ILE 31 Cb -0.36 -1.40 0.02 0.00 0.01 0.00 0.00 42.46 40.73 2c37 s ILE 31 CO 0.44 0.47 -0.03 -0.75 0.00 0.00 0.00 174.94 175.06 2c37 s LYS 32 N -0.00 0.68 -0.03 2.79 2.20 -0.59 -0.29 119.74 124.50 2c37 s LYS 32 Ca -0.04 -0.06 0.02 0.00 -0.36 0.00 0.00 55.97 55.52 2c37 s LYS 32 Cb -0.13 -0.73 0.01 0.00 -1.51 0.00 0.00 37.83 35.48 2c37 s LYS 32 CO 0.03 -0.09 -0.06 0.42 -0.36 0.00 0.00 175.35 175.29 2c37 s ILE 33 N 0.90 0.61 -0.01 5.43 1.01 -0.33 -0.36 121.20 128.46 2c37 s ILE 33 Ca -0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 60.65 60.29 2c37 s ILE 33 Cb -0.14 -0.58 -0.00 0.00 0.01 0.00 0.00 42.46 41.74 2c37 s ILE 33 CO -0.00 0.22 0.03 -1.83 0.00 0.00 0.00 174.94 173.36 2c37 s GLU 34 N 0.49 0.16 0.24 2.79 -1.05 -0.58 -0.84 118.70 119.91 2c37 s GLU 34 Ca -0.07 -0.15 0.09 0.00 -0.15 0.00 0.00 54.97 54.69 2c37 s GLU 34 Cb -0.11 0.06 -0.04 0.00 -0.44 0.00 0.00 34.13 33.61 2c37 s GLU 34 CO 0.00 -0.03 0.01 -0.51 0.95 0.00 0.00 175.26 175.68 2c37 s LEU 35 N -0.49 3.26 -1.16 1.83 1.02 -0.38 -0.44 118.68 122.32 2c37 s LEU 35 Ca -0.05 -0.56 -0.07 0.00 0.02 0.00 0.00 54.13 53.46 2c37 s LEU 35 Cb -0.03 -1.81 0.01 0.00 0.02 0.00 0.00 46.19 44.37 2c37 s LEU 35 CO -0.00 0.02 1.01 0.61 0.02 0.00 0.00 176.35 178.01 2c37 n GLY 36 N -0.72 -0.33 0.09 -3.19 0.00 0.02 -4.91 105.19 96.15 2c37 n GLY 36 Ca -0.07 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.18 2c37 n GLY 36 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2c37 h VAL 37 N -2.28 0.00 -3.40 1.61 3.04 -1.85 -3.44 116.25 109.93 2c37 h VAL 37 Ca -0.49 -0.76 -0.65 0.00 -1.01 0.00 0.00 66.70 63.78 2c37 h VAL 37 Cb 1.32 1.27 -0.27 0.00 -2.01 0.00 0.00 31.29 31.60 2c37 h VAL 37 CO 0.48 0.00 -0.71 -0.76 -1.01 0.00 0.00 177.57 175.56 2c37 s LEU 38 N -4.81 2.95 0.21 3.16 1.43 -1.26 -5.01 118.68 115.36 2c37 s LEU 38 Ca 0.02 -0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 52.76 2c37 s LEU 38 Cb 0.11 -1.74 0.18 0.00 0.03 0.00 0.00 46.19 44.77 2c37 s LEU 38 CO 0.77 0.02 1.56 0.11 0.23 0.00 0.00 176.35 179.04 2c37 h LYS 39 N 7.82 0.56 -0.08 1.70 6.56 -2.01 -3.25 116.57 127.88 2c37 h LYS 39 Ca -0.39 -0.31 0.00 0.00 -1.06 0.00 0.00 60.65 58.90 2c37 h LYS 39 Cb 1.17 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.85 2c37 h LYS 39 CO 0.60 0.90 0.00 0.09 -2.06 0.00 0.00 179.45 178.98 2c37 n ASN 40 N -4.00 1.99 -4.97 0.86 3.02 -1.26 -4.88 115.26 106.02 2c37 n ASN 40 Ca -0.02 -1.68 -0.21 0.00 -0.03 0.00 0.00 54.58 52.63 2c37 n ASN 40 Cb 0.55 -0.04 -0.00 0.00 -0.61 0.00 0.00 39.78 39.67 2c37 n ASN 40 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c37 s ALA 41 N -1.92 3.95 0.10 5.41 0.00 -1.23 -5.02 121.76 123.06 2c37 s ALA 41 Ca 0.35 -1.21 -0.01 0.00 0.00 0.00 0.00 51.96 51.09 2c37 s ALA 41 Cb 0.20 -1.90 -0.23 0.00 0.00 0.00 0.00 23.12 21.19 2c37 s ALA 41 CO 0.31 -0.11 1.21 -0.44 0.00 0.00 0.00 175.76 176.73 2c37 h ASP 42 N 0.74 0.31 -4.77 0.00 3.32 -1.16 -3.46 116.42 111.40 2c37 h ASP 42 Ca -0.47 -0.31 -0.13 0.00 0.02 0.00 0.00 57.03 56.14 2c37 h ASP 42 Cb 1.25 -0.10 -0.21 0.00 0.22 0.00 0.00 39.33 40.49 2c37 h ASP 42 CO 0.57 1.22 -0.31 -0.83 -1.72 0.00 0.00 179.24 178.17 2c37 s GLY 43 N -4.64 -0.15 0.06 2.75 0.00 -1.02 -3.95 107.32 100.38 2c37 s GLY 43 Ca -0.03 0.38 -0.14 0.00 0.00 0.00 0.00 44.72 44.94 2c37 s GLY 43 CO 0.86 0.20 0.32 -1.35 0.00 0.00 0.00 173.10 173.13 2c37 s SER 44 N -1.05 -0.12 -0.12 1.64 1.04 -1.25 -0.15 113.70 113.68 2c37 s SER 44 Ca -0.11 -0.26 -0.20 0.00 0.48 0.00 0.00 55.95 55.86 2c37 s SER 44 Cb -0.05 0.38 0.05 0.00 0.10 0.00 0.00 66.02 66.50 2c37 s SER 44 CO 0.03 -0.68 0.50 0.00 0.98 0.00 0.00 173.24 174.07 2c37 s ALA 45 N -2.94 -1.25 -0.13 5.32 0.00 -0.67 -0.80 121.76 121.29 2c37 s ALA 45 Ca -0.02 1.15 -0.02 0.00 0.00 0.00 0.00 51.96 53.06 2c37 s ALA 45 Cb 0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 2c37 s ALA 45 CO -0.06 -0.27 -0.06 0.42 0.00 0.00 0.00 175.76 175.79 2c37 s ILE 46 N -0.41 3.74 -0.03 0.00 1.01 0.41 -1.06 121.20 124.86 2c37 s ILE 46 Ca -0.06 -0.43 0.05 0.00 0.00 0.00 0.00 60.65 60.22 2c37 s ILE 46 Cb -0.03 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.83 2c37 s ILE 46 CO 0.03 0.52 -0.17 0.12 0.00 0.00 0.00 174.94 175.45 2c37 s PHE 47 N 0.07 1.63 -0.08 3.97 5.36 -0.37 -1.53 117.98 127.04 2c37 s PHE 47 Ca -0.01 -0.39 -0.00 0.00 -0.96 0.00 0.00 56.93 55.56 2c37 s PHE 47 Cb -0.14 -1.08 0.02 0.00 -0.34 0.00 0.00 43.02 41.49 2c37 s PHE 47 CO 0.03 -0.10 -0.05 -1.21 -1.46 0.00 0.00 175.22 172.43 2c37 s GLU 48 N -0.18 1.11 -0.25 10.12 2.02 0.52 -1.31 118.70 130.73 2c37 s GLU 48 Ca 0.01 -0.13 0.02 0.00 0.02 0.00 0.00 54.97 54.89 2c37 s GLU 48 Cb -0.09 -1.21 0.05 0.00 0.10 0.00 0.00 34.13 32.97 2c37 s GLU 48 CO 0.01 -0.21 -0.11 -1.64 0.02 0.00 0.00 175.26 173.33 2c37 s MET 49 N 1.50 2.44 5.30 1.61 -1.94 -0.41 -1.54 119.30 126.27 2c37 s MET 49 Ca -0.01 -1.22 0.00 0.00 -1.71 0.00 0.00 55.69 52.76 2c37 s MET 49 Cb -0.13 -2.88 0.00 0.00 2.01 0.00 0.00 34.83 33.83 2c37 s MET 49 CO -0.04 -0.50 0.00 0.41 -0.01 0.00 0.00 175.02 174.88 2c37 n GLY 50 N 4.51 3.49 1.18 -0.03 0.00 0.03 -1.04 105.19 113.34 2c37 n GLY 50 Ca -0.15 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.06 2c37 n GLY 50 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2c37 n ASN 51 N 5.52 3.44 -4.57 1.61 3.02 -1.26 -4.82 115.26 118.21 2c37 n ASN 51 Ca 0.00 -2.17 -0.41 0.00 -0.03 0.00 0.00 54.58 51.97 2c37 n ASN 51 Cb 0.00 -0.44 -0.08 0.00 -0.61 0.00 0.00 39.78 38.65 2c37 n ASN 51 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2c37 s THR 52 N -1.49 5.03 -0.11 3.41 2.01 -0.21 -4.20 115.64 120.08 2c37 s THR 52 Ca 0.39 0.42 0.01 0.00 0.31 0.00 0.00 61.69 62.83 2c37 s THR 52 Cb 0.23 -3.93 -0.01 0.00 0.01 0.00 0.00 72.50 68.80 2c37 s THR 52 CO 0.23 -0.15 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.31 2c37 s LYS 53 N 2.36 3.21 0.04 4.92 1.02 -0.32 -1.29 119.74 129.67 2c37 s LYS 53 Ca 0.19 -0.74 0.03 0.00 0.02 0.00 0.00 55.97 55.47 2c37 s LYS 53 Cb -0.15 -2.52 -0.02 0.00 -0.52 0.00 0.00 37.83 34.61 2c37 s LYS 53 CO 0.13 0.25 -0.10 0.00 -0.92 0.00 0.00 175.35 174.71 2c37 s ALA 54 N 0.23 0.77 0.01 5.17 0.00 -0.43 -0.85 121.76 126.67 2c37 s ALA 54 Ca -0.10 -0.72 0.09 0.00 0.00 0.00 0.00 51.96 51.22 2c37 s ALA 54 Cb -0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 2c37 s ALA 54 CO 0.06 0.08 -0.26 -1.50 0.00 0.00 0.00 175.76 174.14 2c37 s ILE 55 N -1.02 2.08 -0.03 0.00 2.07 -0.27 -1.23 121.20 122.79 2c37 s ILE 55 Ca -0.04 -1.24 0.02 0.00 -1.41 0.00 0.00 60.65 57.98 2c37 s ILE 55 Cb -0.08 -1.75 0.01 0.00 0.13 0.00 0.00 42.46 40.77 2c37 s ILE 55 CO 0.01 0.47 -0.07 0.00 -1.91 0.00 0.00 174.94 173.44 2c37 s ALA 56 N -0.70 0.80 -0.05 1.50 0.00 -0.22 -0.23 121.76 122.86 2c37 s ALA 56 Ca 0.11 -0.23 0.06 0.00 0.00 0.00 0.00 51.96 51.90 2c37 s ALA 56 Cb -0.10 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 2c37 s ALA 56 CO 0.00 0.09 -0.25 0.00 0.00 0.00 0.00 175.76 175.60 2c37 s ALA 57 N 0.46 2.13 -0.17 0.00 0.00 0.02 -1.67 121.76 122.53 2c37 s ALA 57 Ca -0.07 -1.04 -0.02 0.00 0.00 0.00 0.00 51.96 50.83 2c37 s ALA 57 Cb -0.11 -0.65 -0.02 0.00 0.00 0.00 0.00 23.12 22.35 2c37 s ALA 57 CO 0.01 0.42 -0.07 0.08 0.00 0.00 0.00 175.76 176.20 2c37 s VAL 58 N -0.22 3.42 -0.40 0.00 1.01 0.79 -0.86 120.40 124.14 2c37 s VAL 58 Ca -0.02 -0.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 2c37 s VAL 58 Cb -0.13 -2.50 0.05 0.00 0.00 0.00 0.00 36.38 33.80 2c37 s VAL 58 CO 0.03 0.48 0.24 -0.31 0.00 0.00 0.00 175.10 175.54 2c37 s TYR 59 N 0.73 3.27 1.18 5.22 1.51 0.03 -0.57 117.35 128.72 2c37 s TYR 59 Ca -0.03 -1.14 -0.19 0.00 -1.01 0.00 0.00 57.07 54.71 2c37 s TYR 59 Cb -0.15 -2.65 0.29 0.00 -0.11 0.00 0.00 41.96 39.34 2c37 s TYR 59 CO 0.02 -0.72 0.65 0.41 -1.11 0.00 0.00 175.55 174.80 2c37 n GLY 60 N 4.99 -3.34 3.68 0.71 0.00 -1.26 -2.01 105.19 107.97 2c37 n GLY 60 Ca -0.11 -1.08 -0.45 0.00 0.00 0.00 0.00 46.02 44.38 2c37 n GLY 60 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c37 n PRO 61 N -4.16 2.51 -3.74 1.61 -0.02 -1.26 -4.61 135.00 125.33 2c37 n PRO 61 Ca 0.10 0.91 -0.13 0.00 -2.02 0.00 0.00 63.50 62.36 2c37 n PRO 61 Cb 0.45 -2.77 -0.09 0.00 -0.02 0.00 0.00 33.50 31.06 2c37 n PRO 61 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2c37 s LYS 62 N 2.79 0.55 0.34 -0.52 -2.85 -1.02 -4.94 119.74 114.09 2c37 s LYS 62 Ca 0.84 0.29 -0.26 0.00 -1.00 0.00 0.00 55.97 55.84 2c37 s LYS 62 Cb -0.57 0.26 -0.13 0.00 -2.06 0.00 0.00 37.83 35.33 2c37 s LYS 62 CO 0.41 -0.11 0.89 0.39 0.10 0.00 0.00 175.35 177.03 2c37 n GLU 63 N 2.25 1.11 -3.45 1.78 1.02 -1.26 0.39 120.64 122.49 2c37 n GLU 63 Ca -0.16 0.39 -0.38 0.00 -0.02 0.00 0.00 57.16 56.99 2c37 n GLU 63 Cb 0.57 -1.77 -0.06 0.00 -0.02 0.00 0.00 31.44 30.15 2c37 n GLU 63 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 2c37 s MET 64 N -1.64 4.04 0.00 3.49 1.75 -1.18 -4.67 119.30 121.09 2c37 s MET 64 Ca 0.61 0.43 0.00 0.00 -1.25 0.00 0.00 55.69 55.48 2c37 s MET 64 Cb -0.66 -3.27 0.00 0.00 2.84 0.00 0.00 34.83 33.73 2c37 s MET 64 CO 0.59 0.56 0.80 -2.39 -0.65 0.00 0.00 175.02 173.93 2c37 n HIS 65 N 2.26 0.00 -3.20 4.11 1.44 -1.26 -3.90 115.22 114.67 2c37 n HIS 65 Ca -0.12 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.18 2c37 n HIS 65 Cb 0.52 -0.30 -0.07 0.00 0.12 0.00 0.00 29.99 30.26 2c37 n HIS 65 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2c37 s PRO 66 N -2.21 3.94 0.36 -1.40 0.05 -1.26 -4.97 135.00 129.52 2c37 s PRO 66 Ca 0.00 0.23 0.09 0.00 0.05 0.00 0.00 61.00 61.38 2c37 s PRO 66 Cb 0.00 -3.70 0.70 0.00 0.05 0.00 0.00 34.50 31.55 2c37 s PRO 66 CO 0.00 -0.47 1.85 -0.09 0.05 0.00 0.00 177.00 178.34 2c37 h ARG 67 N 8.15 0.19 0.00 4.56 2.43 -1.99 -2.44 114.38 125.27 2c37 h ARG 67 Ca -0.28 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2c37 h ARG 67 Cb 1.13 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2c37 h ARG 67 CO 0.75 0.43 -0.00 1.12 -1.51 0.00 0.00 179.97 180.76 2c37 h HIS 68 N 0.17 0.00 -0.00 2.20 2.07 -1.93 0.36 115.15 118.02 2c37 h HIS 68 Ca 0.03 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.55 2c37 h HIS 68 Cb 0.53 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.51 2c37 h HIS 68 CO 0.01 0.00 -0.20 1.28 -3.07 0.00 0.00 177.93 175.95 2c37 n LEU 69 N -3.36 0.41 -4.91 6.12 4.77 -0.92 -4.90 117.00 114.21 2c37 n LEU 69 Ca -0.03 0.10 -0.28 0.00 -0.03 0.00 0.00 56.01 55.78 2c37 n LEU 69 Cb 0.07 -0.27 0.07 0.00 -2.33 0.00 0.00 43.42 40.96 2c37 n LEU 69 CO 0.23 0.08 0.68 -0.94 -1.33 0.00 0.00 177.39 176.11 2c37 s SER 70 N -2.73 4.92 -0.01 -1.43 1.04 0.11 -4.99 113.70 110.60 2c37 s SER 70 Ca 0.20 0.69 0.05 0.00 0.48 0.00 0.00 55.95 57.37 2c37 s SER 70 Cb 0.19 -1.36 -0.03 0.00 0.10 0.00 0.00 66.02 64.92 2c37 s SER 70 CO 0.55 -1.58 -0.16 -0.76 0.98 0.00 0.00 173.24 172.27 2c37 s LEU 71 N -5.33 2.69 0.48 2.42 1.43 -1.26 -4.99 118.68 114.11 2c37 s LEU 71 Ca 0.60 -0.28 0.27 0.00 -1.03 0.00 0.00 54.13 53.68 2c37 s LEU 71 Cb -0.11 -1.55 1.13 0.00 0.03 0.00 0.00 46.19 45.68 2c37 s LEU 71 CO 0.47 0.31 1.91 1.55 0.23 0.00 0.00 176.35 180.82 2c37 h PRO 72 N 5.02 0.00 -0.00 1.29 0.13 -1.97 -0.19 132.00 136.28 2c37 h PRO 72 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2c37 h PRO 72 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2c37 h PRO 72 CO 0.50 0.16 -0.00 -0.40 -0.23 0.00 0.00 178.00 178.02 2c37 n ASP 73 N -3.37 0.03 -4.14 1.44 5.75 -1.26 -4.63 116.55 110.38 2c37 n ASP 73 Ca -0.00 -0.52 -0.10 0.00 -0.01 0.00 0.00 54.79 54.17 2c37 n ASP 73 Cb 0.37 0.97 -0.10 0.00 -1.03 0.00 0.00 41.12 41.33 2c37 n ASP 73 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2c37 s ARG 74 N -0.97 0.95 0.23 0.11 0.52 -1.25 -4.38 118.95 114.15 2c37 s ARG 74 Ca 0.00 -1.44 -0.16 0.00 -0.52 0.00 0.00 55.73 53.62 2c37 s ARG 74 Cb 0.00 0.25 -0.08 0.00 0.52 0.00 0.00 34.95 35.64 2c37 s ARG 74 CO 0.00 -0.27 0.65 0.00 0.02 0.00 0.00 175.30 175.70 2c37 s ALA 75 N -4.05 3.46 -0.07 2.13 0.00 -0.07 -2.27 121.76 120.88 2c37 s ALA 75 Ca 0.25 -0.00 -0.21 0.00 0.00 0.00 0.00 51.96 51.99 2c37 s ALA 75 Cb 0.07 -2.67 -0.04 0.00 0.00 0.00 0.00 23.12 20.48 2c37 s ALA 75 CO 0.02 0.39 0.60 0.08 0.00 0.00 0.00 175.76 176.85 2c37 s VAL 76 N -1.65 5.07 -0.08 0.00 1.01 -0.05 -4.91 120.40 119.78 2c37 s VAL 76 Ca 0.45 1.23 -0.21 0.00 0.00 0.00 0.00 61.98 63.44 2c37 s VAL 76 Cb -0.14 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 2c37 s VAL 76 CO 0.20 0.32 0.59 -0.76 0.00 0.00 0.00 175.10 175.45 2c37 s LEU 77 N 0.51 4.31 -0.25 3.92 1.43 -1.26 -1.10 118.68 126.24 2c37 s LEU 77 Ca 0.32 1.03 -0.00 0.00 -1.03 0.00 0.00 54.13 54.45 2c37 s LEU 77 Cb -0.17 -2.90 0.04 0.00 0.03 0.00 0.00 46.19 43.19 2c37 s LEU 77 CO 0.15 -0.04 -0.08 -0.13 0.23 0.00 0.00 176.35 176.48 2c37 s ARG 78 N 0.60 2.67 -0.06 1.70 0.52 -0.31 -4.96 118.95 119.10 2c37 s ARG 78 Ca 0.32 -1.08 0.05 0.00 -0.52 0.00 0.00 55.73 54.49 2c37 s ARG 78 Cb -0.17 -2.94 -0.02 0.00 0.52 0.00 0.00 34.95 32.35 2c37 s ARG 78 CO 0.15 -0.45 -0.21 0.08 0.02 0.00 0.00 175.30 174.89 2c37 s VAL 79 N 1.26 2.45 -0.18 3.52 1.01 -1.26 -0.23 120.40 126.97 2c37 s VAL 79 Ca -0.02 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.03 2c37 s VAL 79 Cb -0.17 -1.93 0.04 0.00 0.00 0.00 0.00 36.38 34.32 2c37 s VAL 79 CO -0.05 0.57 -0.08 -0.60 0.00 0.00 0.00 175.10 174.94 2c37 s ARG 80 N -0.28 1.78 -0.26 2.72 3.52 -0.39 -4.92 118.95 121.12 2c37 s ARG 80 Ca 0.01 -0.64 -0.14 0.00 -0.13 0.00 0.00 55.73 54.82 2c37 s ARG 80 Cb -0.13 -2.17 -0.04 0.00 -1.56 0.00 0.00 34.95 31.05 2c37 s ARG 80 CO 0.03 -0.40 0.34 -0.47 -0.81 0.00 0.00 175.30 173.98 2c37 s TYR 81 N 1.52 3.27 -0.05 5.12 5.04 -1.26 -0.78 117.35 130.22 2c37 s TYR 81 Ca 0.01 0.40 -0.05 0.00 -2.44 0.00 0.00 57.07 54.98 2c37 s TYR 81 Cb -0.15 -2.52 0.01 0.00 0.35 0.00 0.00 41.96 39.65 2c37 s TYR 81 CO -0.08 -0.16 0.14 -1.58 -1.34 0.00 0.00 175.55 172.52 2c37 s HIS 82 N 1.82 -0.15 -0.18 4.97 2.46 -1.10 -4.82 115.29 118.30 2c37 s HIS 82 Ca 0.14 0.36 -0.05 0.00 0.47 0.00 0.00 55.06 55.97 2c37 s HIS 82 Cb -0.15 0.05 -0.03 0.00 -0.13 0.00 0.00 32.58 32.31 2c37 s HIS 82 CO 0.09 -0.08 0.01 -1.64 -2.47 0.00 0.00 174.74 170.66 2c37 s MET 83 N 0.05 3.77 0.54 2.88 -1.94 -1.26 -0.24 119.30 123.10 2c37 s MET 83 Ca -0.00 -0.45 -0.20 0.00 -1.71 0.00 0.00 55.69 53.32 2c37 s MET 83 Cb -0.01 -3.07 -0.06 0.00 2.01 0.00 0.00 34.83 33.71 2c37 s MET 83 CO 0.00 0.20 1.17 0.95 -0.01 0.00 0.00 175.02 177.33 2c37 s THR 84 N 0.52 2.96 0.66 2.05 -4.23 -0.52 -4.84 115.64 112.25 2c37 s THR 84 Ca -0.00 0.63 0.39 0.00 -1.18 0.00 0.00 61.69 61.53 2c37 s THR 84 Cb -0.14 -3.28 0.40 0.00 1.34 0.00 0.00 72.50 70.82 2c37 s THR 84 CO 0.02 -0.10 2.22 -0.65 -0.54 0.00 0.00 174.62 175.57 2c37 h PRO 85 N 1.34 0.00 -0.42 3.99 0.11 -1.90 -2.10 132.00 133.01 2c37 h PRO 85 Ca -0.50 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 2c37 h PRO 85 Cb 1.27 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.31 2c37 h PRO 85 CO 0.57 0.00 0.06 1.97 -0.21 0.00 0.00 178.00 180.39 2c37 n PHE 86 N -3.11 1.41 0.12 0.65 1.16 -1.26 -2.30 117.46 114.13 2c37 n PHE 86 Ca -0.02 -1.20 0.05 0.00 -1.87 0.00 0.00 57.45 54.41 2c37 n PHE 86 Cb 0.18 -0.48 0.02 0.00 -1.61 0.00 0.00 39.48 37.59 2c37 n PHE 86 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 2c37 h SER 87 N 1.73 0.00 -4.73 5.98 4.64 -1.50 -3.46 113.55 116.22 2c37 h SER 87 Ca 0.15 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 61.08 2c37 h SER 87 Cb 1.77 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.81 2c37 h SER 87 CO 0.42 0.33 -0.23 0.35 -0.87 0.00 0.00 176.83 176.83 2c37 n THR 88 N -3.01 0.00 -0.04 2.95 -2.24 -1.26 -1.23 114.28 109.45 2c37 n THR 88 Ca -0.01 -1.46 -0.13 0.00 -2.27 0.00 0.00 64.05 60.17 2c37 n THR 88 Cb 0.69 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.81 2c37 n THR 88 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2c37 h ASP 89 N 0.57 0.01 -3.10 3.42 3.32 -1.92 -3.43 116.42 115.28 2c37 h ASP 89 Ca -0.24 -0.69 -0.59 0.00 0.02 0.00 0.00 57.03 55.52 2c37 h ASP 89 Cb 0.82 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.33 2c37 h ASP 89 CO 0.39 0.70 -0.30 -1.61 -1.72 0.00 0.00 179.24 176.70 2c37 s GLU 90 N -3.44 3.66 -0.05 3.56 2.02 -1.26 -5.02 118.70 118.17 2c37 s GLU 90 Ca -0.17 0.01 -0.30 0.00 0.02 0.00 0.00 54.97 54.53 2c37 s GLU 90 Cb -0.00 -2.94 -0.06 0.00 0.10 0.00 0.00 34.13 31.23 2c37 s GLU 90 CO 0.68 0.53 1.71 0.50 0.02 0.00 0.00 175.26 178.70 2c37 s ARG 91 N -2.24 4.15 0.17 1.61 3.52 -1.26 -4.92 118.95 119.98 2c37 s ARG 91 Ca 0.36 2.23 -0.30 0.00 -0.13 0.00 0.00 55.73 57.89 2c37 s ARG 91 Cb -0.13 -4.02 -0.07 0.00 -1.56 0.00 0.00 34.95 29.17 2c37 s ARG 91 CO 0.21 -0.89 1.05 -1.59 -0.81 0.00 0.00 175.30 173.27 2c37 s LYS 92 N 4.15 4.65 0.08 5.12 0.00 -0.97 -5.02 119.74 127.74 2c37 s LYS 92 Ca 0.76 1.64 -0.31 0.00 0.00 0.00 0.00 55.97 58.06 2c37 s LYS 92 Cb -0.34 -3.30 -0.08 0.00 0.00 0.00 0.00 37.83 34.11 2c37 s LYS 92 CO 0.31 0.16 1.54 1.21 0.00 0.00 0.00 175.35 178.57 2c37 s ASN 93 N -0.24 6.69 0.48 0.03 3.84 -1.26 -4.20 114.94 120.28 2c37 s ASN 93 Ca 0.48 2.40 0.13 0.00 0.21 0.00 0.00 52.86 56.08 2c37 s ASN 93 Cb -0.28 -2.57 1.12 0.00 -0.55 0.00 0.00 41.25 38.97 2c37 s ASN 93 CO 0.34 -0.80 2.10 1.55 -2.79 0.00 0.00 177.10 177.50 2c37 h PRO 94 N 7.70 0.21 -6.50 0.43 0.13 -1.95 -3.43 132.00 128.59 2c37 h PRO 94 Ca -0.41 -0.01 -0.60 0.00 -0.87 0.00 0.00 66.00 64.10 2c37 h PRO 94 Cb 1.20 -0.05 0.07 0.00 0.13 0.00 0.00 31.00 32.35 2c37 h PRO 94 CO 0.91 0.14 0.58 0.00 -0.23 0.00 0.00 178.00 179.40 2c37 n ALA 95 N -2.52 0.65 -1.70 -0.56 0.00 -1.26 -4.87 120.51 110.24 2c37 n ALA 95 Ca 0.01 0.44 -0.42 0.00 0.00 0.00 0.00 53.44 53.46 2c37 n ALA 95 Cb 0.13 -2.23 -0.03 0.00 0.00 0.00 0.00 19.45 17.32 2c37 n ALA 95 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2c37 s PRO 96 N -0.04 4.13 0.52 0.00 0.02 -1.26 -4.99 135.00 133.38 2c37 s PRO 96 Ca 0.73 2.61 -0.06 0.00 0.02 0.00 0.00 61.00 64.30 2c37 s PRO 96 Cb -0.72 -3.52 -0.03 0.00 0.02 0.00 0.00 34.50 30.25 2c37 s PRO 96 CO 0.47 -0.84 0.83 -1.54 -0.33 0.00 0.00 177.00 175.60 2c37 s SER 97 N 2.52 6.11 0.28 2.53 1.04 -1.26 -4.90 113.70 120.01 2c37 s SER 97 Ca 0.80 0.92 0.01 0.00 0.48 0.00 0.00 55.95 58.16 2c37 s SER 97 Cb -0.47 -2.14 0.58 0.00 0.10 0.00 0.00 66.02 64.09 2c37 s SER 97 CO 0.36 -0.71 1.79 0.03 0.98 0.00 0.00 173.24 175.68 2c37 h ARG 98 N 0.09 0.74 -0.32 4.02 3.08 -2.00 -0.40 114.38 119.59 2c37 h ARG 98 Ca -0.46 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 59.59 2c37 h ARG 98 Cb 1.22 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 31.05 2c37 h ARG 98 CO 0.61 0.49 0.03 -0.09 -1.07 0.00 0.00 179.97 179.94 2c37 h ARG 99 N 0.76 0.12 -0.39 0.04 2.43 -2.00 -1.66 114.38 113.69 2c37 h ARG 99 Ca 0.50 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.62 2c37 h ARG 99 Cb 0.66 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 2c37 h ARG 99 CO -0.34 0.08 0.08 0.93 -1.51 0.00 0.00 179.97 179.21 2c37 h GLU 100 N 0.13 0.58 -0.11 0.20 5.08 -1.47 -0.84 114.58 118.15 2c37 h GLU 100 Ca 0.15 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2c37 h GLU 100 Cb 0.19 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2c37 h GLU 100 CO -0.23 0.55 -0.04 0.82 -1.00 0.00 0.00 179.01 179.11 2c37 h ILE 101 N 0.57 1.31 -0.18 3.13 2.04 -0.92 -2.06 117.51 121.39 2c37 h ILE 101 Ca 0.13 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 64.95 2c37 h ILE 101 Cb 0.25 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 2c37 h ILE 101 CO -0.00 0.30 0.10 -0.08 0.00 0.00 0.00 178.15 178.47 2c37 h GLU 102 N -0.11 0.25 -0.51 2.37 4.81 -1.08 -2.67 114.58 117.63 2c37 h GLU 102 Ca 0.03 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2c37 h GLU 102 Cb 0.48 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 2c37 h GLU 102 CO 0.01 0.23 0.22 -0.07 -0.73 0.00 0.00 179.01 178.68 2c37 h LEU 103 N 0.20 0.66 -0.77 1.64 3.38 -1.22 -0.41 115.31 118.79 2c37 h LEU 103 Ca 0.06 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.01 2c37 h LEU 103 Cb 0.05 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 2c37 h LEU 103 CO -0.01 0.58 0.48 0.28 0.09 0.00 0.00 178.44 179.86 2c37 h SER 104 N 0.73 0.76 -0.07 -0.43 0.02 -1.17 0.20 113.55 113.59 2c37 h SER 104 Ca 0.18 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2c37 h SER 104 Cb 0.12 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 2c37 h SER 104 CO -0.02 0.51 -0.04 0.50 -1.14 0.00 0.00 176.83 176.64 2c37 h LYS 105 N 0.90 0.15 -0.61 3.45 3.64 -1.03 -1.17 116.57 121.90 2c37 h LYS 105 Ca 0.32 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.67 2c37 h LYS 105 Cb 0.09 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 2c37 h LYS 105 CO -0.14 0.53 0.36 0.28 -2.27 0.00 0.00 179.45 178.21 2c37 h VAL 106 N -0.24 1.05 -0.47 2.00 2.07 -0.74 0.34 116.25 120.26 2c37 h VAL 106 Ca 0.01 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 2c37 h VAL 106 Cb 0.49 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2c37 h VAL 106 CO 0.01 0.13 0.02 0.40 0.02 0.00 0.00 177.57 178.15 2c37 h ILE 107 N 0.71 1.26 -0.06 4.57 2.04 -0.62 -1.68 117.51 123.72 2c37 h ILE 107 Ca 0.25 -1.03 0.02 0.00 1.00 0.00 0.00 64.86 65.10 2c37 h ILE 107 Cb 0.05 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2c37 h ILE 107 CO -0.12 0.36 -0.08 -0.09 0.00 0.00 0.00 178.15 178.22 2c37 h ARG 108 N 0.67 -0.10 -0.86 2.37 2.43 -0.64 -0.89 114.38 117.36 2c37 h ARG 108 Ca 0.14 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.36 2c37 h ARG 108 Cb 0.48 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.00 2c37 h ARG 108 CO 0.02 -0.07 0.54 0.93 -1.51 0.00 0.00 179.97 179.88 2c37 h GLU 109 N -0.11 0.99 -0.28 0.20 5.08 -0.89 0.98 114.58 120.55 2c37 h GLU 109 Ca 0.05 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2c37 h GLU 109 Cb 0.18 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 2c37 h GLU 109 CO -0.13 0.65 0.01 0.00 -1.00 0.00 0.00 179.01 178.55 2c37 h ALA 110 N 1.38 0.26 -0.13 3.43 0.00 -0.83 -2.45 119.26 120.92 2c37 h ALA 110 Ca 0.36 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.22 2c37 h ALA 110 Cb 0.09 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2c37 h ALA 110 CO -0.15 -0.40 -0.43 -0.07 0.00 0.00 0.00 179.25 178.21 2c37 h LEU 111 N 0.10 0.33 -2.04 0.00 3.38 -0.50 -2.71 115.31 113.88 2c37 h LEU 111 Ca 0.13 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2c37 h LEU 111 Cb 0.16 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2c37 h LEU 111 CO -0.21 0.72 -0.07 -0.33 0.09 0.00 0.00 178.44 178.64 2c37 h GLU 112 N 0.26 0.00 0.00 1.13 5.08 -0.37 0.13 114.58 120.81 2c37 h GLU 112 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2c37 h GLU 112 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2c37 h GLU 112 CO 0.07 0.07 0.00 -1.13 -1.00 0.00 0.00 179.01 177.02 2c37 n SER 113 N -4.09 0.57 -0.09 1.42 3.41 -1.01 -4.03 113.62 109.80 2c37 n SER 113 Ca -0.03 0.57 -0.14 0.00 -0.26 0.00 0.00 58.87 59.01 2c37 n SER 113 Cb 0.16 -0.71 -0.07 0.00 -0.26 0.00 0.00 64.21 63.32 2c37 n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c37 n ALA 114 N -1.70 1.70 -2.19 7.33 0.00 -0.35 -4.87 120.51 120.42 2c37 n ALA 114 Ca 0.05 -0.72 -0.41 0.00 0.00 0.00 0.00 53.44 52.37 2c37 n ALA 114 Cb 0.37 0.16 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 2c37 n ALA 114 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2c37 s VAL 115 N -2.33 4.19 -1.33 0.00 1.01 -0.11 -0.10 120.40 121.73 2c37 s VAL 115 Ca -0.23 1.83 -0.14 0.00 0.00 0.00 0.00 61.98 63.44 2c37 s VAL 115 Cb 0.07 -4.17 0.10 0.00 0.00 0.00 0.00 36.38 32.38 2c37 s VAL 115 CO 0.37 0.29 1.88 0.18 0.00 0.00 0.00 175.10 177.81 2c37 n LEU 116 N 2.68 6.08 0.28 3.92 4.77 -0.83 -4.79 117.00 129.11 2c37 n LEU 116 Ca 0.03 -4.28 0.15 0.00 -0.03 0.00 0.00 56.01 51.88 2c37 n LEU 116 Cb 0.48 -1.62 0.83 0.00 -2.33 0.00 0.00 43.42 40.77 2c37 n LEU 116 CO 0.53 0.89 1.03 -0.37 -1.33 0.00 0.00 177.39 178.14 2c37 h VAL 117 N 4.40 0.42 0.00 4.08 -1.51 -1.89 -2.81 116.25 118.94 2c37 h VAL 117 Ca 0.45 -0.37 -0.01 0.00 -1.23 0.00 0.00 66.70 65.55 2c37 h VAL 117 Cb 0.73 1.25 -0.00 0.00 -2.13 0.00 0.00 31.29 31.14 2c37 h VAL 117 CO 1.61 0.07 -0.04 -0.33 -1.23 0.00 0.00 177.57 177.65 2c37 h GLU 118 N 0.00 0.00 0.00 5.19 3.07 -1.87 -0.01 114.58 120.96 2c37 h GLU 118 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2c37 h GLU 118 Cb 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2c37 h GLU 118 CO 0.01 0.04 0.00 -0.07 -1.40 0.00 0.00 179.01 177.59 2c37 h LEU 119 N 0.00 0.00 -6.15 1.33 4.07 -1.76 -3.35 115.31 109.46 2c37 h LEU 119 Ca -0.00 0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.38 2c37 h LEU 119 Cb 0.09 0.00 -0.41 0.00 1.08 0.00 0.00 40.66 41.43 2c37 h LEU 119 CO 0.01 0.00 -0.83 0.49 -1.08 0.00 0.00 178.44 177.03 2c37 n PHE 120 N -2.89 1.76 -1.89 1.13 3.01 -0.88 -5.05 117.46 112.65 2c37 n PHE 120 Ca 0.00 -3.88 -0.37 0.00 1.01 0.00 0.00 57.45 54.21 2c37 n PHE 120 Cb 0.24 -0.44 0.04 0.00 -0.01 0.00 0.00 39.48 39.31 2c37 n PHE 120 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 2c37 s PRO 121 N -1.79 2.95 -0.56 -1.08 0.02 -1.26 -2.24 135.00 131.04 2c37 s PRO 121 Ca 0.37 2.01 0.00 0.00 0.02 0.00 0.00 61.00 63.39 2c37 s PRO 121 Cb 0.15 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.64 2c37 s PRO 121 CO -0.07 -1.27 0.00 0.54 -0.33 0.00 0.00 177.00 175.87 2c37 n ARG 122 N -1.45 -1.19 -4.28 5.54 5.12 -0.08 -4.86 116.66 115.45 2c37 n ARG 122 Ca 0.13 0.58 -0.24 0.00 -1.93 0.00 0.00 57.85 56.39 2c37 n ARG 122 Cb 0.48 -4.61 -0.08 0.00 -1.16 0.00 0.00 32.46 27.09 2c37 n ARG 122 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2c37 s THR 123 N -1.79 2.95 -0.06 0.55 -4.23 -1.19 -3.11 115.64 108.77 2c37 s THR 123 Ca 0.00 -1.93 0.06 0.00 -1.18 0.00 0.00 61.69 58.64 2c37 s THR 123 Cb 0.00 -2.82 -0.01 0.00 1.34 0.00 0.00 72.50 71.01 2c37 s THR 123 CO 0.00 -0.26 -0.24 0.00 -0.54 0.00 0.00 174.62 173.58 2c37 s ALA 124 N -2.44 2.21 -0.24 3.99 0.00 0.16 -0.87 121.76 124.57 2c37 s ALA 124 Ca 0.34 -1.05 -0.05 0.00 0.00 0.00 0.00 51.96 51.21 2c37 s ALA 124 Cb -0.03 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 2c37 s ALA 124 CO 0.20 0.43 -0.01 0.42 0.00 0.00 0.00 175.76 176.80 2c37 s ILE 125 N -0.22 3.58 -0.19 0.00 1.01 -0.26 -2.44 121.20 122.68 2c37 s ILE 125 Ca -0.02 -0.49 -0.12 0.00 0.00 0.00 0.00 60.65 60.02 2c37 s ILE 125 Cb -0.13 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 2c37 s ILE 125 CO 0.03 0.35 0.21 -1.81 0.00 0.00 0.00 174.94 173.73 2c37 s ASP 126 N 1.50 6.29 -0.23 3.58 1.01 -0.85 -1.16 116.67 126.81 2c37 s ASP 126 Ca 0.05 0.33 0.01 0.00 0.71 0.00 0.00 52.55 53.65 2c37 s ASP 126 Cb -0.15 -2.14 0.06 0.00 1.01 0.00 0.00 42.92 41.70 2c37 s ASP 126 CO -0.01 0.11 -0.07 -0.69 0.21 0.00 0.00 175.17 174.72 2c37 s VAL 127 N 0.58 1.60 -0.16 -1.27 1.01 0.68 -0.79 120.40 122.05 2c37 s VAL 127 Ca 0.12 -1.19 -0.03 0.00 0.00 0.00 0.00 61.98 60.88 2c37 s VAL 127 Cb -0.12 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 2c37 s VAL 127 CO 0.02 -0.02 -0.06 -0.36 0.00 0.00 0.00 175.10 174.68 2c37 s PHE 128 N 1.37 2.97 -0.04 5.22 2.99 -0.04 -1.26 117.98 129.19 2c37 s PHE 128 Ca -0.05 -0.46 0.06 0.00 0.00 0.00 0.00 56.93 56.48 2c37 s PHE 128 Cb -0.18 -1.95 -0.02 0.00 0.00 0.00 0.00 43.02 40.86 2c37 s PHE 128 CO -0.07 -0.15 -0.20 0.99 -0.00 0.00 0.00 175.22 175.80 2c37 s THR 129 N 0.52 2.57 -0.07 0.64 2.01 0.04 -0.80 115.64 120.55 2c37 s THR 129 Ca -0.04 -0.91 -0.00 0.00 0.31 0.00 0.00 61.69 61.04 2c37 s THR 129 Cb -0.15 -1.96 0.02 0.00 0.01 0.00 0.00 72.50 70.43 2c37 s THR 129 CO 0.03 0.58 -0.03 -1.61 -0.69 0.00 0.00 174.62 172.90 2c37 s GLU 130 N -0.62 0.88 -0.26 4.92 0.41 0.68 -2.72 118.70 122.00 2c37 s GLU 130 Ca 0.09 -0.04 -0.24 0.00 -0.41 0.00 0.00 54.97 54.37 2c37 s GLU 130 Cb -0.11 -1.06 -0.00 0.00 -1.78 0.00 0.00 34.13 31.18 2c37 s GLU 130 CO 0.00 -0.22 0.81 0.42 -0.49 0.00 0.00 175.26 175.79 2c37 s ILE 131 N 1.56 4.83 -0.08 -1.63 1.09 0.67 -1.12 121.20 126.53 2c37 s ILE 131 Ca -0.00 1.47 0.14 0.00 -1.10 0.00 0.00 60.65 61.15 2c37 s ILE 131 Cb -0.13 -4.12 -0.23 0.00 -1.06 0.00 0.00 42.46 36.93 2c37 s ILE 131 CO -0.04 -0.11 0.58 0.18 -0.10 0.00 0.00 174.94 175.45 2c37 n LEU 132 N 6.05 0.72 -3.70 2.97 4.77 -0.03 -1.44 117.00 126.34 2c37 n LEU 132 Ca 0.05 0.34 -0.14 0.00 -0.03 0.00 0.00 56.01 56.23 2c37 n LEU 132 Cb 0.48 0.21 -0.14 0.00 -2.33 0.00 0.00 43.42 41.64 2c37 n LEU 132 CO 0.48 0.38 -0.17 -1.10 -1.33 0.00 0.00 177.39 175.65 2c37 s GLN 133 N -2.62 0.14 -0.24 3.23 -0.21 -1.17 -3.94 119.66 114.86 2c37 s GLN 133 Ca -0.05 0.56 -0.11 0.00 0.02 0.00 0.00 55.36 55.78 2c37 s GLN 133 Cb 0.08 -0.14 -0.05 0.00 1.00 0.00 0.00 33.01 33.90 2c37 s GLN 133 CO 0.83 -0.22 0.18 0.00 -2.12 0.00 0.00 175.29 173.96 2c37 s ALA 134 N 1.74 3.60 -0.30 6.09 0.00 -0.37 -1.18 121.76 131.35 2c37 s ALA 134 Ca -0.04 -0.87 0.19 0.00 0.00 0.00 0.00 51.96 51.24 2c37 s ALA 134 Cb -0.11 -2.36 0.48 0.00 0.00 0.00 0.00 23.12 21.12 2c37 s ALA 134 CO -0.08 -0.22 1.03 -3.47 0.00 0.00 0.00 175.76 173.03 2c37 n ASP 135 N 4.34 1.33 -0.86 0.00 2.03 -1.26 -4.78 116.55 117.35 2c37 n ASP 135 Ca -0.14 -2.44 0.00 0.00 0.52 0.00 0.00 54.79 52.72 2c37 n ASP 135 Cb 0.52 -0.44 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 2c37 n ASP 135 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2c37 n ALA 136 N -0.30 -1.39 -0.98 -1.67 0.00 -1.26 -3.43 120.51 111.48 2c37 n ALA 136 Ca 0.07 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2c37 n ALA 136 Cb 0.81 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.25 2c37 n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c37 n GLY 137 N -1.84 0.47 0.27 0.00 0.00 -1.26 -4.82 105.19 98.01 2c37 n GLY 137 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2c37 n GLY 137 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c37 h SER 138 N 0.00 0.49 -0.35 1.61 4.64 -1.95 -1.29 113.55 116.71 2c37 h SER 138 Ca 0.00 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.22 2c37 h SER 138 Cb 0.00 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 61.94 2c37 h SER 138 CO 0.00 0.55 0.18 0.08 -0.87 0.00 0.00 176.83 176.77 2c37 h ARG 139 N 0.51 0.54 0.14 4.77 0.11 -1.99 0.20 114.38 118.67 2c37 h ARG 139 Ca 0.11 -0.06 -0.24 0.00 0.10 0.00 0.00 59.98 59.90 2c37 h ARG 139 Cb 0.31 -0.11 0.03 0.00 1.11 0.00 0.00 29.97 31.31 2c37 h ARG 139 CO 0.01 0.43 -1.01 -0.07 0.10 0.00 0.00 179.97 179.42 2c37 h LEU 140 N 0.54 0.64 -0.94 0.08 3.38 -1.68 -2.03 115.31 115.30 2c37 h LEU 140 Ca 0.14 -0.90 0.03 0.00 0.09 0.00 0.00 57.88 57.24 2c37 h LEU 140 Cb 0.07 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 2c37 h LEU 140 CO -0.02 1.48 0.61 0.58 0.09 0.00 0.00 178.44 181.19 2c37 h VAL 141 N -0.10 1.18 0.06 1.22 2.07 -0.98 0.78 116.25 120.49 2c37 h VAL 141 Ca -0.17 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 2c37 h VAL 141 Cb 1.77 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2c37 h VAL 141 CO 0.19 0.22 -0.03 -1.28 0.02 0.00 0.00 177.57 176.69 2c37 h SER 142 N 1.21 -0.07 -0.83 0.57 0.87 -0.64 -0.72 113.55 113.95 2c37 h SER 142 Ca 0.37 -0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.93 2c37 h SER 142 Cb -0.04 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 61.89 2c37 h SER 142 CO -0.11 -0.04 0.55 0.25 -0.53 0.00 0.00 176.83 176.95 2c37 h LEU 143 N -0.10 0.93 -0.29 2.23 5.85 -0.68 -0.70 115.31 122.55 2c37 h LEU 143 Ca -0.01 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.56 2c37 h LEU 143 Cb 0.08 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 2c37 h LEU 143 CO 0.01 0.66 -0.33 0.24 -0.34 0.00 0.00 178.44 178.69 2c37 h MET 144 N 1.10 0.74 -0.80 1.25 2.86 -0.72 0.75 114.93 120.11 2c37 h MET 144 Ca 0.31 -0.41 0.05 0.00 -2.06 0.00 0.00 59.70 57.59 2c37 h MET 144 Cb -0.09 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.54 2c37 h MET 144 CO -0.08 1.03 0.49 0.00 1.06 0.00 0.00 176.91 179.41 2c37 h ALA 145 N 0.70 1.07 0.17 6.32 0.00 -0.91 0.57 119.26 127.17 2c37 h ALA 145 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2c37 h ALA 145 Cb 0.91 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2c37 h ALA 145 CO 0.08 0.26 -0.08 0.00 0.00 0.00 0.00 179.25 179.51 2c37 h ALA 146 N 1.36 -0.22 -0.61 0.00 0.00 -0.84 0.12 119.26 119.07 2c37 h ALA 146 Ca 0.34 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.28 2c37 h ALA 146 Cb 0.11 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.90 2c37 h ALA 146 CO -0.15 -0.58 0.13 1.03 0.00 0.00 0.00 179.25 179.68 2c37 h SER 147 N -0.31 0.01 -0.17 0.00 0.87 -0.28 -0.32 113.55 113.35 2c37 h SER 147 Ca -0.02 0.11 -0.17 0.00 -1.23 0.00 0.00 61.79 60.48 2c37 h SER 147 Cb 0.24 0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2c37 h SER 147 CO 0.04 0.01 -0.51 -0.07 -0.53 0.00 0.00 176.83 175.77 2c37 h LEU 148 N 0.26 0.82 -1.36 2.23 3.38 -0.65 -2.39 115.31 117.61 2c37 h LEU 148 Ca 0.32 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2c37 h LEU 148 Cb 0.48 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2c37 h LEU 148 CO -0.41 1.18 0.28 0.00 0.09 0.00 0.00 178.44 179.58 2c37 h ALA 149 N 0.84 1.51 -0.52 1.53 0.00 -0.06 0.79 119.26 123.36 2c37 h ALA 149 Ca 0.02 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2c37 h ALA 149 Cb 1.08 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2c37 h ALA 149 CO 0.11 0.40 0.09 -0.07 0.00 0.00 0.00 179.25 179.78 2c37 h LEU 150 N 0.72 0.81 -0.87 0.00 3.38 -0.85 -1.07 115.31 117.44 2c37 h LEU 150 Ca 0.19 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2c37 h LEU 150 Cb 0.03 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2c37 h LEU 150 CO -0.03 0.86 0.12 0.00 0.09 0.00 0.00 178.44 179.48 2c37 h ALA 151 N 0.98 1.07 -0.05 1.53 0.00 -0.89 -1.12 119.26 120.79 2c37 h ALA 151 Ca 0.16 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2c37 h ALA 151 Cb 0.39 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2c37 h ALA 151 CO 0.01 0.61 -0.13 0.22 0.00 0.00 0.00 179.25 179.95 2c37 h ASP 152 N 0.91 0.06 0.52 0.00 3.58 -0.49 -0.68 116.42 120.32 2c37 h ASP 152 Ca 0.19 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.63 2c37 h ASP 152 Cb 0.37 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.40 2c37 h ASP 152 CO 0.01 0.21 -0.10 0.00 -2.88 0.00 0.00 179.24 176.47 2c37 n ALA 153 N -2.51 2.69 -1.95 -0.78 0.00 -0.44 -4.63 120.51 112.90 2c37 n ALA 153 Ca -0.02 -0.22 -0.06 0.00 0.00 0.00 0.00 53.44 53.14 2c37 n ALA 153 Cb 0.22 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.29 2c37 n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c37 n GLY 154 N 1.33 0.25 3.66 0.00 0.00 -0.26 -4.88 105.19 105.29 2c37 n GLY 154 Ca 0.13 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 2c37 n GLY 154 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c37 s ILE 155 N -2.31 4.89 0.19 -0.61 1.01 -0.48 -4.99 121.20 118.90 2c37 s ILE 155 Ca 0.00 1.57 -0.32 0.00 0.00 0.00 0.00 60.65 61.90 2c37 s ILE 155 Cb 0.00 -4.11 -0.12 0.00 0.01 0.00 0.00 42.46 38.24 2c37 s ILE 155 CO 0.00 0.01 1.72 -2.84 0.00 0.00 0.00 174.94 173.83 2c37 s PRO 156 N 2.27 4.14 0.06 2.79 0.02 -1.26 -4.54 135.00 138.48 2c37 s PRO 156 Ca 0.36 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.96 2c37 s PRO 156 Cb -0.16 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.18 2c37 s PRO 156 CO 0.11 -0.75 -0.04 -1.64 -0.33 0.00 0.00 177.00 174.35 2c37 s MET 157 N 1.34 0.65 0.23 5.54 -1.94 -1.26 -1.97 119.30 121.89 2c37 s MET 157 Ca 0.75 -1.19 -0.06 0.00 -1.71 0.00 0.00 55.69 53.48 2c37 s MET 157 Cb -0.49 0.06 0.23 0.00 2.01 0.00 0.00 34.83 36.64 2c37 s MET 157 CO 0.32 -0.07 1.81 0.00 -0.01 0.00 0.00 175.02 177.07 2c37 h ARG 158 N 3.27 1.14 -2.19 2.03 3.08 -0.84 -3.47 114.38 117.39 2c37 h ARG 158 Ca -0.34 -0.19 0.18 0.00 0.07 0.00 0.00 59.98 59.70 2c37 h ARG 158 Cb 1.16 -0.19 -0.10 0.00 0.08 0.00 0.00 29.97 30.91 2c37 h ARG 158 CO 0.63 0.91 0.54 0.34 -1.07 0.00 0.00 179.97 181.31 2c37 s ASP 159 N -6.38 -0.20 0.68 7.04 2.15 -1.26 -5.01 116.67 113.69 2c37 s ASP 159 Ca -0.12 -0.27 -0.12 0.00 0.43 0.00 0.00 52.55 52.47 2c37 s ASP 159 Cb 0.16 0.42 0.00 0.00 -0.30 0.00 0.00 42.92 43.20 2c37 s ASP 159 CO 0.83 -0.75 1.06 -0.76 -0.17 0.00 0.00 175.17 175.38 2c37 s LEU 160 N -2.83 3.19 -0.19 -1.34 1.43 -1.26 -4.93 118.68 112.75 2c37 s LEU 160 Ca 0.11 1.65 -0.05 0.00 -1.03 0.00 0.00 54.13 54.81 2c37 s LEU 160 Cb -0.01 -4.50 -0.02 0.00 0.03 0.00 0.00 46.19 41.69 2c37 s LEU 160 CO -0.01 -1.40 -0.01 -0.63 0.23 0.00 0.00 176.35 174.53 2c37 s ILE 161 N -2.95 3.91 -0.02 -0.59 1.01 -1.26 -4.20 121.20 117.10 2c37 s ILE 161 Ca 0.59 -0.33 0.06 0.00 0.00 0.00 0.00 60.65 60.97 2c37 s ILE 161 Cb -0.14 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.56 2c37 s ILE 161 CO 0.52 0.44 -0.21 0.00 0.00 0.00 0.00 174.94 175.69 2c37 s ALA 162 N 0.86 1.80 0.06 9.38 0.00 -0.42 -4.62 121.76 128.82 2c37 s ALA 162 Ca 0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 51.96 51.00 2c37 s ALA 162 Cb -0.14 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 2c37 s ALA 162 CO 0.02 0.43 0.07 0.20 0.00 0.00 0.00 175.76 176.48 2c37 s GLY 163 N -0.44 0.27 -0.03 0.00 0.00 -1.26 -0.88 107.32 104.98 2c37 s GLY 163 Ca 0.06 -0.85 -0.16 0.00 0.00 0.00 0.00 44.72 43.77 2c37 s GLY 163 CO -0.00 -0.99 0.36 -1.34 0.00 0.00 0.00 173.10 171.13 2c37 s VAL 164 N -3.55 0.05 -0.28 1.40 -7.23 -0.36 -4.87 120.40 105.55 2c37 s VAL 164 Ca 0.03 -0.38 -0.24 0.00 -1.81 0.00 0.00 61.98 59.58 2c37 s VAL 164 Cb 0.05 -0.65 -0.00 0.00 0.56 0.00 0.00 36.38 36.33 2c37 s VAL 164 CO -0.09 -0.21 0.82 0.00 -0.31 0.00 0.00 175.10 175.32 2c37 s ALA 165 N -1.17 3.59 0.12 1.32 0.00 -1.26 -1.34 121.76 123.01 2c37 s ALA 165 Ca -0.12 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 51.60 2c37 s ALA 165 Cb -0.04 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 2c37 s ALA 165 CO 0.05 -1.08 0.21 0.54 0.00 0.00 0.00 175.76 175.48 2c37 s VAL 166 N 2.94 5.11 0.20 0.00 0.11 -0.43 -0.27 120.40 128.05 2c37 s VAL 166 Ca 0.34 -0.68 -0.06 0.00 -2.93 0.00 0.00 61.98 58.65 2c37 s VAL 166 Cb -0.15 -3.57 0.03 0.00 -1.53 0.00 0.00 36.38 31.17 2c37 s VAL 166 CO 0.10 -0.00 0.38 0.61 -3.33 0.00 0.00 175.10 172.86 2c37 n GLY 167 N -0.15 1.66 2.98 6.54 0.00 -0.01 0.13 105.19 116.35 2c37 n GLY 167 Ca -0.07 -1.19 -0.26 0.00 0.00 0.00 0.00 46.02 44.49 2c37 n GLY 167 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2c37 s LYS 168 N -2.11 1.75 0.00 1.61 2.20 -1.06 -0.52 119.74 121.61 2c37 s LYS 168 Ca 0.09 -0.38 0.00 0.00 -0.36 0.00 0.00 55.97 55.32 2c37 s LYS 168 Cb -0.02 -1.60 0.00 0.00 -1.51 0.00 0.00 37.83 34.70 2c37 s LYS 168 CO 0.07 -0.12 0.00 0.00 -0.36 0.00 0.00 175.35 174.93 2c37 n ALA 169 N 4.39 0.00 -2.84 3.13 0.00 0.94 -1.41 120.51 124.71 2c37 n ALA 169 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.94 2c37 n ALA 169 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 2c37 n ALA 169 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2c37 n ASP 170 N -0.62 5.49 0.00 0.00 8.00 -1.26 -4.25 116.55 123.91 2c37 n ASP 170 Ca 0.00 -3.69 0.00 0.00 0.71 0.00 0.00 54.79 51.81 2c37 n ASP 170 Cb 0.00 -0.77 0.00 0.00 -0.02 0.00 0.00 41.12 40.33 2c37 n ASP 170 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c37 n GLY 171 N -0.17 1.36 3.57 0.44 0.00 -1.26 -5.01 105.19 104.12 2c37 n GLY 171 Ca 0.36 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.03 2c37 n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c37 s VAL 172 N -3.76 4.61 -0.15 1.61 1.01 -1.26 -5.07 120.40 117.39 2c37 s VAL 172 Ca 0.00 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 2c37 s VAL 172 Cb 0.00 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 2c37 s VAL 172 CO 0.00 0.42 1.25 -0.63 0.00 0.00 0.00 175.10 176.14 2c37 s ILE 173 N 0.76 4.29 0.18 2.22 1.01 -1.26 -0.04 121.20 128.35 2c37 s ILE 173 Ca 0.03 1.57 0.09 0.00 0.00 0.00 0.00 60.65 62.34 2c37 s ILE 173 Cb -0.13 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 2c37 s ILE 173 CO 0.02 -0.12 -0.18 0.27 0.00 0.00 0.00 174.94 174.93 2c37 s ILE 174 N 3.31 1.90 -0.17 2.92 -4.36 0.32 -4.79 121.20 120.33 2c37 s ILE 174 Ca 0.55 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.91 2c37 s ILE 174 Cb -0.22 -1.93 -0.02 0.00 1.25 0.00 0.00 42.46 41.55 2c37 s ILE 174 CO 0.15 -0.35 -0.07 -0.22 0.24 0.00 0.00 174.94 174.70 2c37 s LEU 175 N -2.82 2.96 -0.16 0.37 2.96 0.02 -0.83 118.68 121.18 2c37 s LEU 175 Ca 0.18 -0.28 -0.00 0.00 -0.22 0.00 0.00 54.13 53.81 2c37 s LEU 175 Cb -0.05 -1.71 0.00 0.00 0.50 0.00 0.00 46.19 44.93 2c37 s LEU 175 CO 0.07 0.11 0.00 -0.67 -1.32 0.00 0.00 176.35 174.54 2c37 n ASP 176 N 3.94 -5.14 -4.80 3.68 2.03 0.62 -4.63 116.55 112.25 2c37 n ASP 176 Ca -0.18 0.76 -0.36 0.00 0.52 0.00 0.00 54.79 55.54 2c37 n ASP 176 Cb 0.52 -3.31 -0.06 0.00 -0.72 0.00 0.00 41.12 37.55 2c37 n ASP 176 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2c37 s LEU 177 N -0.86 4.28 0.99 -2.67 1.43 -1.23 -4.76 118.68 115.86 2c37 s LEU 177 Ca -0.00 1.61 -0.12 0.00 -1.03 0.00 0.00 54.13 54.59 2c37 s LEU 177 Cb 0.00 -3.90 0.18 0.00 0.03 0.00 0.00 46.19 42.50 2c37 s LEU 177 CO 0.42 -0.06 1.08 0.20 0.23 0.00 0.00 176.35 178.22 2c37 s ASN 178 N -1.73 2.65 0.19 2.29 0.02 -1.26 -4.64 114.94 112.46 2c37 s ASN 178 Ca 0.49 1.40 -0.10 0.00 -1.02 0.00 0.00 52.86 53.63 2c37 s ASN 178 Cb -0.16 -2.08 0.11 0.00 0.02 0.00 0.00 41.25 39.14 2c37 s ASN 178 CO 0.21 -3.14 1.75 -0.08 0.02 0.00 0.00 177.10 175.86 2c37 h GLU 179 N -1.90 1.02 -0.25 -0.60 4.81 -1.91 -1.10 114.58 114.66 2c37 h GLU 179 Ca -0.53 -0.18 0.06 0.00 -0.13 0.00 0.00 59.36 58.57 2c37 h GLU 179 Cb 1.31 -0.17 -0.07 0.00 0.63 0.00 0.00 28.75 30.46 2c37 h GLU 179 CO 0.54 0.85 -0.18 1.15 -0.73 0.00 0.00 179.01 180.64 2c37 h THR 180 N 0.97 0.50 -0.73 0.32 2.02 -1.93 0.28 112.91 114.34 2c37 h THR 180 Ca 0.23 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.37 2c37 h THR 180 Cb 0.21 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 2c37 h THR 180 CO -0.02 0.00 0.29 -0.33 0.37 0.00 0.00 175.52 175.84 2c37 h GLU 181 N -0.17 1.09 0.11 6.66 5.08 -1.91 -1.74 114.58 123.71 2c37 h GLU 181 Ca 0.14 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2c37 h GLU 181 Cb 0.38 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2c37 h GLU 181 CO -0.35 0.90 -0.05 0.22 -1.00 0.00 0.00 179.01 178.72 2c37 h ASP 182 N 1.05 -0.13 -0.90 1.42 1.82 -0.67 0.12 116.42 119.14 2c37 h ASP 182 Ca 0.24 -0.05 0.08 0.00 -0.39 0.00 0.00 57.03 56.91 2c37 h ASP 182 Cb 0.21 0.03 -0.07 0.00 0.68 0.00 0.00 39.33 40.18 2c37 h ASP 182 CO -0.02 -0.04 0.56 -0.03 -1.61 0.00 0.00 179.24 178.10 2c37 h MET 183 N -0.21 0.95 -0.00 0.28 4.05 -0.29 -3.32 114.93 116.39 2c37 h MET 183 Ca -0.02 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 2c37 h MET 183 Cb 0.17 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 30.75 2c37 h MET 183 CO 0.03 0.63 -0.10 0.91 0.23 0.00 0.00 176.91 178.60 2c37 n TRP 184 N -4.62 0.00 -1.56 1.39 7.02 -0.67 -5.05 117.44 113.95 2c37 n TRP 184 Ca 0.14 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.32 2c37 n TRP 184 Cb 0.22 0.00 0.10 0.00 -2.42 0.00 0.00 31.31 29.21 2c37 n TRP 184 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2c37 s GLY 185 N -0.89 1.61 0.18 6.99 0.00 0.42 -4.98 107.32 110.64 2c37 s GLY 185 Ca 0.03 -0.29 0.10 0.00 0.00 0.00 0.00 44.72 44.56 2c37 s GLY 185 CO 0.11 0.17 1.35 0.83 0.00 0.00 0.00 173.10 175.55 2c37 h GLU 186 N -1.17 0.00 -3.24 2.90 3.07 -1.41 -3.47 114.58 111.25 2c37 h GLU 186 Ca -0.48 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.25 2c37 h GLU 186 Cb 1.28 0.00 -0.21 0.00 -0.84 0.00 0.00 28.75 28.99 2c37 h GLU 186 CO 0.60 0.83 -0.37 0.00 -1.40 0.00 0.00 179.01 178.67 2c37 s ALA 187 N -2.82 -0.58 -0.16 3.43 0.00 -1.20 -1.22 121.76 119.20 2c37 s ALA 187 Ca 0.02 0.15 -0.04 0.00 0.00 0.00 0.00 51.96 52.09 2c37 s ALA 187 Cb 0.09 0.06 0.07 0.00 0.00 0.00 0.00 23.12 23.35 2c37 s ALA 187 CO 0.79 -0.23 0.17 0.34 0.00 0.00 0.00 175.76 176.83 2c37 s ASP 188 N -1.28 1.48 -0.49 0.00 2.15 0.05 -2.58 116.67 116.00 2c37 s ASP 188 Ca -0.13 -0.19 0.03 0.00 0.43 0.00 0.00 52.55 52.69 2c37 s ASP 188 Cb -0.06 0.18 0.14 0.00 -0.30 0.00 0.00 42.92 42.89 2c37 s ASP 188 CO 0.03 -0.31 0.29 -0.32 -0.17 0.00 0.00 175.17 174.69 2c37 s MET 189 N 2.27 1.58 0.11 4.34 -2.45 0.12 -1.05 119.30 124.22 2c37 s MET 189 Ca 0.05 -2.35 -0.31 0.00 -1.25 0.00 0.00 55.69 51.83 2c37 s MET 189 Cb -0.15 -2.63 -0.08 0.00 1.25 0.00 0.00 34.83 33.22 2c37 s MET 189 CO -0.10 -1.19 1.45 -1.25 1.05 0.00 0.00 175.02 174.99 2c37 s PRO 190 N -0.08 4.28 -0.02 4.11 0.04 -1.00 -1.31 135.00 141.01 2c37 s PRO 190 Ca 0.20 2.14 0.02 0.00 0.04 0.00 0.00 61.00 63.41 2c37 s PRO 190 Cb -0.19 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2c37 s PRO 190 CO -0.04 -0.51 -0.09 0.42 0.04 0.00 0.00 177.00 176.82 2c37 s ILE 191 N 1.39 0.74 -0.01 0.56 1.01 -0.45 -1.60 121.20 122.84 2c37 s ILE 191 Ca 0.66 -0.35 0.02 0.00 0.00 0.00 0.00 60.65 60.98 2c37 s ILE 191 Cb -0.38 -0.65 0.00 0.00 0.01 0.00 0.00 42.46 41.44 2c37 s ILE 191 CO 0.30 0.23 -0.05 0.00 0.00 0.00 0.00 174.94 175.42 2c37 s ALA 192 N 0.11 0.50 0.21 9.38 0.00 0.03 -1.22 121.76 130.76 2c37 s ALA 192 Ca -0.02 -0.17 0.02 0.00 0.00 0.00 0.00 51.96 51.80 2c37 s ALA 192 Cb -0.07 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 22.80 2c37 s ALA 192 CO 0.00 0.08 0.01 -1.64 0.00 0.00 0.00 175.76 174.21 2c37 s MET 193 N 0.17 1.23 -0.81 0.00 1.00 -0.06 0.72 119.30 121.56 2c37 s MET 193 Ca -0.02 -1.62 -0.17 0.00 0.00 0.00 0.00 55.69 53.89 2c37 s MET 193 Cb -0.06 -0.39 0.16 0.00 0.00 0.00 0.00 34.83 34.55 2c37 s MET 193 CO -0.00 -0.14 0.88 -1.64 0.00 0.00 0.00 175.02 174.12 2c37 s MET 194 N -3.92 3.49 0.36 2.03 -1.94 0.58 -1.30 119.30 118.60 2c37 s MET 194 Ca 0.28 -1.98 0.06 0.00 -1.71 0.00 0.00 55.69 52.34 2c37 s MET 194 Cb 0.06 -4.57 0.75 0.00 2.01 0.00 0.00 34.83 33.08 2c37 s MET 194 CO 0.07 -1.52 1.95 -1.35 -0.01 0.00 0.00 175.02 174.17 2c37 h PRO 195 N 8.45 0.72 -0.01 2.03 0.11 -1.83 -0.14 132.00 141.34 2c37 h PRO 195 Ca 0.04 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.00 2c37 h PRO 195 Cb 1.04 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 2c37 h PRO 195 CO 0.95 0.48 -0.49 0.77 -0.21 0.00 0.00 178.00 179.50 2c37 h SER 196 N 0.75 0.04 0.26 -2.05 0.02 -1.93 -2.93 113.55 107.70 2c37 h SER 196 Ca 0.32 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2c37 h SER 196 Cb 0.29 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2c37 h SER 196 CO -0.11 0.52 -0.49 0.18 -1.14 0.00 0.00 176.83 175.79 2c37 n LEU 197 N -3.96 0.97 -3.99 5.07 4.77 -0.16 -4.96 117.00 114.75 2c37 n LEU 197 Ca -0.02 -0.28 -0.31 0.00 -0.03 0.00 0.00 56.01 55.38 2c37 n LEU 197 Cb 0.51 -0.13 0.01 0.00 -2.33 0.00 0.00 43.42 41.48 2c37 n LEU 197 CO 0.41 0.20 0.02 0.59 -1.33 0.00 0.00 177.39 177.28 2c37 n ASN 198 N -1.00 -3.56 -4.43 -1.43 5.03 -0.63 -4.97 115.26 104.27 2c37 n ASN 198 Ca 0.08 -0.87 -0.35 0.00 0.87 0.00 0.00 54.58 54.31 2c37 n ASN 198 Cb 0.36 -3.49 -0.13 0.00 -1.02 0.00 0.00 39.78 35.50 2c37 n ASN 198 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2c37 s GLN 199 N -6.64 3.58 0.02 3.52 -1.52 -1.12 -4.99 119.66 112.52 2c37 s GLN 199 Ca 0.55 -0.54 -0.29 0.00 -1.95 0.00 0.00 55.36 53.13 2c37 s GLN 199 Cb -0.29 -3.01 -0.04 0.00 -0.22 0.00 0.00 33.01 29.46 2c37 s GLN 199 CO 0.86 0.04 0.93 0.08 -0.25 0.00 0.00 175.29 176.95 2c37 s VAL 200 N 0.89 4.78 -0.17 1.09 1.01 -1.26 -0.31 120.40 126.44 2c37 s VAL 200 Ca 0.00 1.96 -0.00 0.00 0.00 0.00 0.00 61.98 63.94 2c37 s VAL 200 Cb -0.14 -4.27 -0.11 0.00 0.00 0.00 0.00 36.38 31.86 2c37 s VAL 200 CO 0.02 0.23 -0.16 0.41 0.00 0.00 0.00 175.10 175.59 2c37 n THR 201 N 3.51 0.97 -4.52 3.92 -1.04 0.22 -4.93 114.28 112.41 2c37 n THR 201 Ca 0.04 -0.35 -0.22 0.00 -2.04 0.00 0.00 64.05 61.47 2c37 n THR 201 Cb 0.50 -1.19 -0.16 0.00 -1.82 0.00 0.00 70.33 67.67 2c37 n THR 201 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2c37 s LEU 202 N -6.13 1.83 -0.21 -4.42 0.20 -0.98 -4.26 118.68 104.71 2c37 s LEU 202 Ca -0.23 -0.23 -0.04 0.00 0.69 0.00 0.00 54.13 54.32 2c37 s LEU 202 Cb 0.06 -0.67 0.11 0.00 -0.43 0.00 0.00 46.19 45.26 2c37 s LEU 202 CO 0.38 0.09 0.31 0.12 -0.29 0.00 0.00 176.35 176.96 2c37 s PHE 203 N 0.13 -0.56 0.03 5.38 5.36 -1.26 -0.79 117.98 126.26 2c37 s PHE 203 Ca -0.03 0.67 0.02 0.00 -0.96 0.00 0.00 56.93 56.63 2c37 s PHE 203 Cb -0.09 -0.11 -0.02 0.00 -0.34 0.00 0.00 43.02 42.46 2c37 s PHE 203 CO 0.01 -0.61 -0.07 -0.65 -1.46 0.00 0.00 175.22 172.44 2c37 s GLN 204 N 2.45 0.47 -0.05 10.12 -0.21 -0.63 -5.05 119.66 126.76 2c37 s GLN 204 Ca 0.08 -0.66 -0.00 0.00 0.02 0.00 0.00 55.36 54.79 2c37 s GLN 204 Cb -0.15 -0.22 0.03 0.00 1.00 0.00 0.00 33.01 33.67 2c37 s GLN 204 CO -0.13 0.04 -0.00 -1.17 -2.12 0.00 0.00 175.29 171.90 2c37 s LEU 205 N -1.39 0.88 -0.07 2.90 2.96 -1.26 -2.38 118.68 120.32 2c37 s LEU 205 Ca -0.10 -0.07 0.04 0.00 -0.22 0.00 0.00 54.13 53.78 2c37 s LEU 205 Cb -0.09 -0.36 -0.02 0.00 0.50 0.00 0.00 46.19 46.22 2c37 s LEU 205 CO 0.00 -0.14 -0.17 0.54 -1.32 0.00 0.00 176.35 175.26 2c37 s ASN 206 N 1.48 3.77 0.00 3.68 2.20 -0.21 -5.00 114.94 120.86 2c37 s ASN 206 Ca -0.03 -0.30 0.00 0.00 -0.94 0.00 0.00 52.86 51.59 2c37 s ASN 206 Cb -0.13 -0.97 0.00 0.00 -2.00 0.00 0.00 41.25 38.15 2c37 s ASN 206 CO -0.03 0.29 0.00 0.61 -2.94 0.00 0.00 177.10 175.03 2c37 n GLY 207 N 2.70 0.24 3.26 0.45 0.00 -1.26 -0.77 105.19 109.81 2c37 n GLY 207 Ca -0.17 -1.84 -0.12 0.00 0.00 0.00 0.00 46.02 43.89 2c37 n GLY 207 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2c37 s SER 208 N -4.00 -0.43 -0.07 1.61 0.15 -0.36 -4.96 113.70 105.64 2c37 s SER 208 Ca 0.00 0.80 -0.24 0.00 0.70 0.00 0.00 55.95 57.21 2c37 s SER 208 Cb 0.00 0.76 0.05 0.00 -1.71 0.00 0.00 66.02 65.12 2c37 s SER 208 CO 0.00 -0.16 0.55 -0.04 1.20 0.00 0.00 173.24 174.79 2c37 s MET 209 N 0.67 0.88 0.49 5.44 -1.94 -1.26 -4.38 119.30 119.20 2c37 s MET 209 Ca -0.04 0.21 -0.16 0.00 -1.71 0.00 0.00 55.69 54.00 2c37 s MET 209 Cb -0.05 0.41 -0.08 0.00 2.01 0.00 0.00 34.83 37.12 2c37 s MET 209 CO -0.04 -0.24 0.94 0.95 -0.01 0.00 0.00 175.02 176.61 2c37 s THR 210 N -0.99 4.57 0.32 2.05 -4.23 -1.26 -4.86 115.64 111.24 2c37 s THR 210 Ca -0.10 1.13 0.10 0.00 -1.18 0.00 0.00 61.69 61.63 2c37 s THR 210 Cb -0.02 -3.71 0.32 0.00 1.34 0.00 0.00 72.50 70.42 2c37 s THR 210 CO 0.07 -0.63 1.74 -0.65 -0.54 0.00 0.00 174.62 174.60 2c37 h PRO 211 N 1.04 0.58 0.14 3.99 0.11 -2.01 0.13 132.00 135.98 2c37 h PRO 211 Ca -0.47 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2c37 h PRO 211 Cb 1.18 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2c37 h PRO 211 CO 0.62 0.38 -0.07 -0.44 -0.21 0.00 0.00 178.00 178.28 2c37 h ASP 212 N 0.59 -0.16 -0.99 -2.05 3.32 -1.99 -0.42 116.42 114.72 2c37 h ASP 212 Ca 0.63 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.70 2c37 h ASP 212 Cb 1.20 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.74 2c37 h ASP 212 CO -0.45 -0.10 0.65 -0.33 -1.72 0.00 0.00 179.24 177.30 2c37 h GLU 213 N -0.20 1.26 -0.23 3.56 5.08 -1.64 -0.58 114.58 121.82 2c37 h GLU 213 Ca -0.02 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2c37 h GLU 213 Cb 0.16 -0.28 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 2c37 h GLU 213 CO 0.03 0.83 0.01 0.35 -1.00 0.00 0.00 179.01 179.23 2c37 h PHE 214 N 1.30 0.01 -0.59 4.33 3.57 -0.42 -0.24 116.94 124.89 2c37 h PHE 214 Ca 0.38 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.81 2c37 h PHE 214 Cb -0.07 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 2c37 h PHE 214 CO -0.00 -0.02 0.03 0.00 -2.23 0.00 0.00 178.31 176.08 2c37 h ARG 215 N 0.09 1.03 -0.23 1.11 3.08 -0.31 -1.28 114.38 117.87 2c37 h ARG 215 Ca 0.11 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 2c37 h ARG 215 Cb 0.13 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2c37 h ARG 215 CO -0.18 1.00 0.11 1.96 -1.07 0.00 0.00 179.97 181.79 2c37 h GLN 216 N 0.92 0.34 -0.81 0.04 4.20 -0.94 -2.22 115.11 116.64 2c37 h GLN 216 Ca 0.17 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 2c37 h GLN 216 Cb 0.52 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.20 2c37 h GLN 216 CO 0.02 0.36 0.38 0.00 -0.67 0.00 0.00 178.83 178.92 2c37 h ALA 217 N 0.96 1.14 -0.48 3.87 0.00 -0.93 -2.47 119.26 121.36 2c37 h ALA 217 Ca 0.08 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2c37 h ALA 217 Cb 0.14 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2c37 h ALA 217 CO -0.01 0.64 0.22 0.35 0.00 0.00 0.00 179.25 180.45 2c37 h PHE 218 N 1.15 0.40 -0.87 0.00 3.57 -1.07 -1.79 116.94 118.33 2c37 h PHE 218 Ca 0.28 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.80 2c37 h PHE 218 Cb 0.13 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 2c37 h PHE 218 CO 0.01 0.18 0.56 -0.44 -2.23 0.00 0.00 178.31 176.40 2c37 h ASP 219 N 0.43 1.01 -0.02 0.41 3.32 -1.00 -2.74 116.42 117.84 2c37 h ASP 219 Ca 0.21 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 57.11 2c37 h ASP 219 Cb 0.15 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2c37 h ASP 219 CO -0.17 0.75 -0.35 0.25 -1.72 0.00 0.00 179.24 177.99 2c37 h LEU 220 N 1.19 0.53 -0.95 1.55 5.85 -1.10 -2.68 115.31 119.70 2c37 h LEU 220 Ca 0.32 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 2c37 h LEU 220 Cb -0.11 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 2c37 h LEU 220 CO -0.07 0.84 0.15 0.00 -0.34 0.00 0.00 178.44 179.03 2c37 h ALA 221 N 1.19 1.14 -0.41 1.25 0.00 -1.12 -2.48 119.26 118.83 2c37 h ALA 221 Ca 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2c37 h ALA 221 Cb 0.82 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2c37 h ALA 221 CO 0.07 0.58 0.20 0.28 0.00 0.00 0.00 179.25 180.38 2c37 h VAL 222 N 0.88 1.17 -0.60 0.00 2.07 -1.19 0.25 116.25 118.84 2c37 h VAL 222 Ca 0.19 -0.49 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 2c37 h VAL 222 Cb 0.31 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2c37 h VAL 222 CO -0.00 0.19 0.15 0.11 0.02 0.00 0.00 177.57 178.04 2c37 h LYS 223 N 0.52 0.96 -0.24 1.57 1.57 -1.42 0.34 116.57 119.87 2c37 h LYS 223 Ca 0.14 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2c37 h LYS 223 Cb 0.11 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2c37 h LYS 223 CO -0.02 0.88 0.13 0.78 -0.57 0.00 0.00 179.45 180.65 2c37 h GLY 224 N 0.88 0.37 0.84 3.86 0.00 -1.19 -2.60 103.07 105.22 2c37 h GLY 224 Ca 0.19 -0.17 0.04 0.00 0.00 0.00 0.00 47.33 47.38 2c37 h GLY 224 CO 0.00 0.17 0.44 -2.22 0.00 0.00 0.00 176.54 174.93 2c37 h ILE 225 N 0.28 1.08 -0.35 2.60 2.04 -0.03 -1.83 117.51 121.29 2c37 h ILE 225 Ca 0.09 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 2c37 h ILE 225 Cb 0.09 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 2c37 h ILE 225 CO -0.01 0.16 0.14 0.78 0.00 0.00 0.00 178.15 179.22 2c37 h ASN 226 N 0.85 0.44 -0.09 1.72 2.35 -0.76 0.83 115.58 120.93 2c37 h ASN 226 Ca 0.29 -0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.95 2c37 h ASN 226 Cb 0.05 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.31 2c37 h ASN 226 CO -0.12 0.40 -0.16 0.40 -1.65 0.00 0.00 177.43 176.30 2c37 h ILE 227 N 0.49 1.39 -0.83 2.81 2.04 -1.02 -2.96 117.51 119.43 2c37 h ILE 227 Ca 0.12 -1.44 0.04 0.00 1.00 0.00 0.00 64.86 64.58 2c37 h ILE 227 Cb 0.10 2.12 -0.05 0.00 -0.74 0.00 0.00 36.82 38.25 2c37 h ILE 227 CO -0.01 0.41 0.53 0.40 0.00 0.00 0.00 178.15 179.48 2c37 h ILE 228 N -0.18 1.11 -0.62 -0.67 2.04 -0.93 -2.69 117.51 115.58 2c37 h ILE 228 Ca 0.01 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.55 2c37 h ILE 228 Cb 0.74 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 2c37 h ILE 228 CO 0.04 0.19 0.37 0.22 0.00 0.00 0.00 178.15 178.96 2c37 h TYR 229 N 1.02 0.68 -0.48 1.37 3.20 -0.83 -0.65 116.97 121.29 2c37 h TYR 229 Ca 0.34 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.22 2c37 h TYR 229 Cb 0.04 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 2c37 h TYR 229 CO -0.03 0.38 0.24 -0.91 -1.64 0.00 0.00 178.16 176.20 2c37 h ASN 230 N 0.71 0.59 -0.42 -2.11 2.35 -1.31 -1.01 115.58 114.38 2c37 h ASN 230 Ca 0.25 -0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.83 2c37 h ASN 230 Cb 0.06 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2c37 h ASN 230 CO -0.12 0.50 -0.25 -0.07 -1.65 0.00 0.00 177.43 175.84 2c37 h LEU 231 N 0.67 0.95 -0.12 1.61 3.38 -1.09 -1.95 115.31 118.76 2c37 h LEU 231 Ca 0.17 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.73 2c37 h LEU 231 Cb 0.06 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2c37 h LEU 231 CO -0.02 1.16 0.06 -0.33 0.09 0.00 0.00 178.44 179.40 2c37 h GLU 232 N 0.74 0.13 -0.77 1.13 5.08 -0.72 0.12 114.58 120.29 2c37 h GLU 232 Ca 0.09 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.56 2c37 h GLU 232 Cb 0.83 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.97 2c37 h GLU 232 CO 0.07 0.08 0.38 0.00 -1.00 0.00 0.00 179.01 178.54 2c37 h ARG 233 N 0.13 0.58 -0.33 2.33 3.08 -1.11 -1.57 114.38 117.48 2c37 h ARG 233 Ca 0.05 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 59.90 2c37 h ARG 233 Cb 0.01 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 2c37 h ARG 233 CO -0.04 0.38 -0.44 1.49 -1.07 0.00 0.00 179.97 180.29 2c37 h GLU 234 N 0.59 0.86 -0.19 0.04 4.57 -0.97 -2.90 114.58 116.58 2c37 h GLU 234 Ca 0.40 -0.48 0.03 0.00 -1.18 0.00 0.00 59.36 58.13 2c37 h GLU 234 Cb 0.50 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 2c37 h GLU 234 CO -0.32 1.12 0.13 0.00 -1.18 0.00 0.00 179.01 178.76 2c37 h ALA 235 N 0.80 2.00 -0.53 2.92 0.00 -0.13 -1.08 119.26 123.24 2c37 h ALA 235 Ca 0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2c37 h ALA 235 Cb 1.03 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2c37 h ALA 235 CO 0.10 -0.04 -0.07 1.25 0.00 0.00 0.00 179.25 180.49 2c37 h LEU 236 N 0.14 0.96 0.04 0.00 5.85 -1.10 0.25 115.31 121.45 2c37 h LEU 236 Ca 0.08 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.44 2c37 h LEU 236 Cb 0.15 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 40.93 2c37 h LEU 236 CO -0.01 1.05 -0.28 0.11 -0.34 0.00 0.00 178.44 178.97 2c37 h LYS 237 N 0.87 0.11 -0.01 1.25 1.57 -1.33 -3.39 116.57 115.65 2c37 h LYS 237 Ca 0.15 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2c37 h LYS 237 Cb 0.61 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2c37 h LYS 237 CO 0.04 1.06 -0.64 -1.13 -0.57 0.00 0.00 179.45 178.21 2c37 n SER 238 N -4.45 1.37 0.00 0.86 3.41 -0.48 -4.96 113.62 109.37 2c37 n SER 238 Ca -0.11 -1.12 0.00 0.00 -0.26 0.00 0.00 58.87 57.38 2c37 n SER 238 Cb 0.58 0.59 0.00 0.00 -0.26 0.00 0.00 64.21 65.13 2c37 n SER 238 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2c37 n LYS 239 N -0.79 0.00 -3.68 4.33 4.01 0.87 -4.90 118.16 118.00 2c37 n LYS 239 Ca 0.07 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.78 2c37 n LYS 239 Cb 0.39 -3.20 -0.10 0.00 -0.51 0.00 0.00 35.03 31.61 2c37 n LYS 239 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 2c37 s TYR 240 N -2.07 -0.72 -0.04 2.13 5.04 -1.26 -1.24 117.35 119.19 2c37 s TYR 240 Ca 0.00 1.48 -0.01 0.00 -2.44 0.00 0.00 57.07 56.10 2c37 s TYR 240 Cb 0.00 0.35 0.03 0.00 0.35 0.00 0.00 41.96 42.69 2c37 s TYR 240 CO 0.00 -0.40 0.09 0.08 -1.34 0.00 0.00 175.55 173.98 2c37 s VAL 241 N 1.58 -0.07 -0.06 3.14 1.01 -0.02 -4.80 120.40 121.20 2c37 s VAL 241 Ca -0.09 0.22 0.05 0.00 0.00 0.00 0.00 61.98 62.16 2c37 s VAL 241 Cb -0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.12 2c37 s VAL 241 CO -0.14 0.09 -0.20 -1.61 0.00 0.00 0.00 175.10 173.23 2c37 s GLU 242 N 1.22 2.54 -0.13 2.72 2.02 -1.26 -1.18 118.70 124.62 2c37 s GLU 242 Ca -0.08 -0.82 -0.04 0.00 0.02 0.00 0.00 54.97 54.05 2c37 s GLU 242 Cb -0.12 -2.26 0.05 0.00 0.10 0.00 0.00 34.13 31.90 2c37 s GLU 242 CO -0.04 0.48 0.07 0.12 0.02 0.00 0.00 175.26 175.91 2c37 s PHE 243 N -0.38 0.25 0.49 1.61 5.36 0.60 -5.00 117.98 120.91 2c37 s PHE 243 Ca 0.03 -0.21 -0.20 0.00 -0.96 0.00 0.00 56.93 55.59 2c37 s PHE 243 Cb -0.12 -0.67 -0.08 0.00 -0.34 0.00 0.00 43.02 41.80 2c37 s PHE 243 CO 0.02 -0.43 1.04 -1.59 -1.46 0.00 0.00 175.22 172.80 2c37 s LYS 244 N 2.12 3.78 0.29 10.12 -2.85 -1.26 -0.51 119.74 131.42 2c37 s LYS 244 Ca 0.03 1.37 -0.29 0.00 -1.00 0.00 0.00 55.97 56.08 2c37 s LYS 244 Cb -0.15 -2.09 -0.13 0.00 -2.06 0.00 0.00 37.83 33.40 2c37 s LYS 244 CO -0.07 -0.45 1.17 0.39 0.10 0.00 0.00 175.35 176.49 2c37 n GLU 245 N -0.98 1.69 -3.73 1.78 1.02 -1.26 -4.83 120.64 114.33 2c37 n GLU 245 Ca 0.09 0.60 -0.07 0.00 -0.02 0.00 0.00 57.16 57.76 2c37 n GLU 245 Cb 0.52 -2.08 -0.02 0.00 -0.02 0.00 0.00 31.44 29.84 2c37 n GLU 245 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2c37 s GLU 246 N -1.43 1.49 0.57 3.49 -1.05 -1.25 -4.99 118.70 115.54 2c37 s GLU 246 Ca 0.60 -0.77 -0.19 0.00 -0.15 0.00 0.00 54.97 54.46 2c37 s GLU 246 Cb -0.66 0.55 -0.05 0.00 -0.44 0.00 0.00 34.13 33.53 2c37 s GLU 246 CO 0.59 -0.68 1.15 0.20 0.95 0.00 0.00 175.26 177.47 2c37 s GLY 247 N -2.86 2.64 0.00 -3.83 0.00 -1.26 -2.77 107.32 99.24 2c37 s GLY 247 Ca 0.09 0.87 0.15 0.00 0.00 0.00 0.00 44.72 45.83 2c37 s GLY 247 CO 0.01 1.24 1.29 -0.62 0.00 0.00 0.00 173.10 175.02