#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 3.86 0.42 5.31 0.52 -1.26 -5.09 118.95 122.70 2c37 s ARG 9 Ca 0.00 1.70 -0.01 0.00 -0.52 0.00 0.00 55.73 56.90 2c37 s ARG 9 Cb 0.00 -2.43 0.08 0.00 0.52 0.00 0.00 34.95 33.12 2c37 s ARG 9 CO 0.00 -0.45 0.57 -0.35 0.02 0.00 0.00 175.30 175.09 2c37 n PRO 10 N -0.40 0.11 -3.61 3.54 -0.04 -1.26 -5.09 135.00 128.24 2c37 n PRO 10 Ca 0.07 -1.45 -0.37 0.00 -0.04 0.00 0.00 63.50 61.71 2c37 n PRO 10 Cb 0.48 -0.41 -0.09 0.00 -0.04 0.00 0.00 33.50 33.45 2c37 n PRO 10 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2c37 s LYS 11 N -3.96 4.11 -0.26 0.54 -0.14 -1.26 -4.96 119.74 113.80 2c37 s LYS 11 Ca 0.37 -0.17 -0.08 0.00 -1.36 0.00 0.00 55.97 54.73 2c37 s LYS 11 Cb -0.02 -3.52 -0.15 0.00 -1.68 0.00 0.00 37.83 32.46 2c37 s LYS 11 CO 0.25 0.08 -0.23 1.28 -0.76 0.00 0.00 175.35 175.97 2c37 n LEU 12 N 4.21 2.37 -4.83 3.17 4.77 -1.26 -4.74 117.00 120.69 2c37 n LEU 12 Ca -0.14 0.16 -0.34 0.00 -0.03 0.00 0.00 56.01 55.66 2c37 n LEU 12 Cb 0.52 -0.88 -0.06 0.00 -2.33 0.00 0.00 43.42 40.66 2c37 n LEU 12 CO 0.36 0.71 -0.21 -0.63 -1.33 0.00 0.00 177.39 176.29 2c37 s ILE 13 N -2.51 5.10 0.00 -0.08 1.09 -1.26 -3.25 121.20 120.30 2c37 s ILE 13 Ca -0.36 -0.15 0.00 0.00 -1.10 0.00 0.00 60.65 59.04 2c37 s ILE 13 Cb 0.12 -3.30 0.00 0.00 -1.06 0.00 0.00 42.46 38.22 2c37 s ILE 13 CO 0.55 0.44 0.00 0.18 -0.10 0.00 0.00 174.94 176.02 2c37 n LEU 14 N 1.43 0.00 -0.06 2.97 4.77 -1.23 -4.99 117.00 119.89 2c37 n LEU 14 Ca -0.15 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.73 2c37 n LEU 14 Cb 0.53 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 2c37 n LEU 14 CO 0.37 0.00 0.94 -0.78 -1.33 0.00 0.00 177.39 176.59 2c37 h ASP 15 N 0.00 0.27 0.75 -1.43 1.82 -2.00 -3.23 116.42 112.60 2c37 h ASP 15 Ca 0.00 -0.05 -0.04 0.00 -0.39 0.00 0.00 57.03 56.55 2c37 h ASP 15 Cb 0.00 -0.07 0.01 0.00 0.68 0.00 0.00 39.33 39.95 2c37 h ASP 15 CO 0.00 0.24 -0.36 -2.24 -1.61 0.00 0.00 179.24 175.27 2c37 h ASP 16 N 0.28 -0.85 0.00 2.28 2.03 -2.04 -3.47 116.42 114.65 2c37 h ASP 16 Ca 0.08 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.39 2c37 h ASP 16 Cb 0.02 0.22 0.00 0.00 -0.83 0.00 0.00 39.33 38.74 2c37 h ASP 16 CO -0.02 -0.53 0.00 0.61 -1.03 0.00 0.00 179.24 178.27 2c37 n GLY 17 N -1.14 1.78 3.96 7.15 0.00 -1.22 -5.14 105.19 110.58 2c37 n GLY 17 Ca -0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 3.39 0.63 1.61 1.02 -1.26 -4.43 119.74 120.70 2c37 s LYS 18 Ca 0.00 -0.61 -0.00 0.00 0.02 0.00 0.00 55.97 55.38 2c37 s LYS 18 Cb 0.00 -2.77 0.07 0.00 -0.52 0.00 0.00 37.83 34.61 2c37 s LYS 18 CO 0.00 0.22 0.88 1.03 -0.92 0.00 0.00 175.35 176.56 2c37 s ARG 19 N -4.18 2.17 0.54 1.68 0.52 0.11 -3.53 118.95 116.26 2c37 s ARG 19 Ca 0.39 -0.89 0.25 0.00 -0.52 0.00 0.00 55.73 54.96 2c37 s ARG 19 Cb -0.09 -2.40 1.44 0.00 0.52 0.00 0.00 34.95 34.41 2c37 s ARG 19 CO 0.33 -1.05 2.04 1.79 0.02 0.00 0.00 175.30 178.43 2c37 h THR 20 N -0.22 0.70 -0.58 0.02 1.35 -1.84 0.15 112.91 112.50 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 1.29 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 2c37 h THR 20 CO 0.48 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.85 2c37 n ASP 21 N -4.25 3.18 0.00 5.36 3.85 -1.26 -4.94 116.55 118.50 2c37 n ASP 21 Ca 0.06 -1.99 0.00 0.00 -0.71 0.00 0.00 54.79 52.14 2c37 n ASP 21 Cb 0.46 -0.39 0.00 0.00 -1.35 0.00 0.00 41.12 39.84 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 1.45 0.95 3.81 6.12 0.00 0.53 -5.05 105.19 113.00 2c37 n GLY 22 Ca 0.20 0.00 -0.33 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 -0.37 3.82 0.68 1.61 0.52 -1.26 -4.61 118.95 119.34 2c37 s ARG 23 Ca 0.00 1.19 -0.11 0.00 -0.52 0.00 0.00 55.73 56.29 2c37 s ARG 23 Cb 0.00 -2.11 0.00 0.00 0.52 0.00 0.00 34.95 33.36 2c37 s ARG 23 CO 0.00 -0.39 1.07 0.15 0.02 0.00 0.00 175.30 176.15 2c37 s LYS 24 N -3.58 3.03 0.58 3.54 1.02 -1.26 0.06 119.74 123.12 2c37 s LYS 24 Ca 0.64 0.50 0.27 0.00 0.02 0.00 0.00 55.97 57.39 2c37 s LYS 24 Cb -0.13 -2.05 1.64 0.00 -0.52 0.00 0.00 37.83 36.76 2c37 s LYS 24 CO 0.25 -0.91 2.15 -1.35 -0.92 0.00 0.00 175.35 174.56 2c37 h PRO 25 N -0.55 0.00 -0.74 -1.68 0.11 -1.89 -2.63 132.00 124.62 2c37 h PRO 25 Ca -0.45 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.40 2c37 h PRO 25 Cb 1.24 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.19 2c37 h PRO 25 CO 0.63 0.00 0.31 -0.40 -0.21 0.00 0.00 178.00 178.33 2c37 n ASP 26 N -3.97 4.47 -4.34 -2.05 5.75 -1.26 -0.47 116.55 114.68 2c37 n ASP 26 Ca -0.00 -3.32 -0.33 0.00 -0.01 0.00 0.00 54.79 51.13 2c37 n ASP 26 Cb 0.23 -0.75 -0.15 0.00 -1.03 0.00 0.00 41.12 39.42 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 -3.06 3.16 0.55 0.11 2.02 -0.99 -0.42 118.70 120.06 2c37 s GLU 27 Ca 0.54 -0.74 -0.16 0.00 0.02 0.00 0.00 54.97 54.63 2c37 s GLU 27 Cb 0.44 -2.50 -0.06 0.00 0.10 0.00 0.00 34.13 32.11 2c37 s GLU 27 CO 0.12 0.27 1.02 -0.51 0.02 0.00 0.00 175.26 176.18 2c37 s LEU 28 N 0.19 3.57 0.95 1.80 1.43 -1.13 -4.73 118.68 120.75 2c37 s LEU 28 Ca -0.10 1.69 -0.12 0.00 -1.03 0.00 0.00 54.13 54.57 2c37 s LEU 28 Cb -0.16 -4.52 0.16 0.00 0.03 0.00 0.00 46.19 41.70 2c37 s LEU 28 CO 0.06 -0.86 1.11 -0.13 0.23 0.00 0.00 176.35 176.76 2c37 s ARG 29 N -4.06 0.85 0.57 1.70 0.52 -1.26 -3.76 118.95 113.51 2c37 s ARG 29 Ca 0.61 0.46 -0.20 0.00 -0.52 0.00 0.00 55.73 56.08 2c37 s ARG 29 Cb -0.13 -1.79 -0.04 0.00 0.52 0.00 0.00 34.95 33.51 2c37 s ARG 29 CO 0.34 -2.43 1.24 -1.54 0.02 0.00 0.00 175.30 172.92 2c37 s SER 30 N -3.70 5.27 -0.03 0.23 1.04 -1.26 -4.56 113.70 110.69 2c37 s SER 30 Ca 0.64 2.47 0.05 0.00 0.48 0.00 0.00 55.95 59.59 2c37 s SER 30 Cb -0.17 -2.61 -0.01 0.00 0.10 0.00 0.00 66.02 63.34 2c37 s SER 30 CO 0.56 -1.54 -0.18 -0.63 0.98 0.00 0.00 173.24 172.42 2c37 s ILE 31 N -1.51 1.49 -0.03 -1.02 1.01 0.53 -1.02 121.20 120.65 2c37 s ILE 31 Ca 0.75 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 60.63 2c37 s ILE 31 Cb -0.33 -1.26 0.02 0.00 0.01 0.00 0.00 42.46 40.91 2c37 s ILE 31 CO 0.36 0.43 -0.00 -0.75 0.00 0.00 0.00 174.94 174.98 2c37 s LYS 32 N -0.20 0.30 -0.03 2.79 2.20 -0.37 -0.16 119.74 124.27 2c37 s LYS 32 Ca 0.01 0.05 0.01 0.00 -0.36 0.00 0.00 55.97 55.68 2c37 s LYS 32 Cb -0.10 -0.46 0.02 0.00 -1.51 0.00 0.00 37.83 35.79 2c37 s LYS 32 CO 0.01 -0.11 -0.03 0.42 -0.36 0.00 0.00 175.35 175.28 2c37 s ILE 33 N 0.89 0.36 0.02 5.43 1.01 -0.38 -0.13 121.20 128.40 2c37 s ILE 33 Ca -0.09 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.53 2c37 s ILE 33 Cb -0.12 -0.42 -0.02 0.00 0.01 0.00 0.00 42.46 41.92 2c37 s ILE 33 CO -0.01 0.18 -0.03 -1.83 0.00 0.00 0.00 174.94 173.24 2c37 s GLU 34 N 0.88 0.29 0.26 2.79 -1.05 -0.71 -0.80 118.70 120.36 2c37 s GLU 34 Ca -0.10 -0.49 0.11 0.00 -0.15 0.00 0.00 54.97 54.33 2c37 s GLU 34 Cb -0.13 -0.00 -0.05 0.00 -0.44 0.00 0.00 34.13 33.51 2c37 s GLU 34 CO -0.01 -0.02 -0.13 -0.51 0.95 0.00 0.00 175.26 175.55 2c37 s LEU 35 N -1.13 2.82 -1.28 1.83 1.02 -0.35 -0.57 118.68 121.02 2c37 s LEU 35 Ca -0.11 -0.84 -0.06 0.00 0.02 0.00 0.00 54.13 53.15 2c37 s LEU 35 Cb -0.08 -1.37 0.01 0.00 0.02 0.00 0.00 46.19 44.77 2c37 s LEU 35 CO -0.01 0.04 1.10 0.61 0.02 0.00 0.00 176.35 178.12 2c37 n GLY 36 N -0.55 -0.46 0.11 -3.19 0.00 -0.08 -4.91 105.19 96.11 2c37 n GLY 36 Ca -0.07 0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.25 2c37 n GLY 36 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2c37 n VAL 37 N -4.66 0.61 -3.91 1.61 3.14 -1.26 -4.78 118.33 109.08 2c37 n VAL 37 Ca -0.09 -0.55 -0.36 0.00 -2.96 0.00 0.00 64.34 60.38 2c37 n VAL 37 Cb 0.60 -0.33 -0.13 0.00 -1.06 0.00 0.00 33.84 32.91 2c37 n VAL 37 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2c37 s LEU 38 N -5.34 3.23 0.26 6.55 1.43 -1.26 -5.01 118.68 118.54 2c37 s LEU 38 Ca -0.01 -0.25 0.04 0.00 -1.03 0.00 0.00 54.13 52.87 2c37 s LEU 38 Cb 0.10 -1.84 0.33 0.00 0.03 0.00 0.00 46.19 44.80 2c37 s LEU 38 CO 0.80 0.00 1.63 0.11 0.23 0.00 0.00 176.35 179.12 2c37 h LYS 39 N 7.94 0.33 -0.04 1.70 6.56 -2.01 -3.25 116.57 127.81 2c37 h LYS 39 Ca -0.38 -0.18 0.00 0.00 -1.06 0.00 0.00 60.65 59.03 2c37 h LYS 39 Cb 1.17 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.84 2c37 h LYS 39 CO 0.60 0.73 0.00 0.09 -2.06 0.00 0.00 179.45 178.81 2c37 n ASN 40 N -3.98 2.41 -4.94 0.86 3.02 -1.26 -4.89 115.26 106.48 2c37 n ASN 40 Ca -0.02 -1.80 -0.24 0.00 -0.03 0.00 0.00 54.58 52.49 2c37 n ASN 40 Cb 0.53 -0.01 -0.00 0.00 -0.61 0.00 0.00 39.78 39.69 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 -1.98 3.66 0.12 5.41 0.00 -1.23 -5.02 121.76 122.72 2c37 s ALA 41 Ca 0.32 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.38 2c37 s ALA 41 Cb 0.20 -2.21 -0.13 0.00 0.00 0.00 0.00 23.12 20.98 2c37 s ALA 41 CO 0.31 -0.23 1.27 -0.44 0.00 0.00 0.00 175.76 176.68 2c37 h ASP 42 N 0.51 0.38 -4.97 0.00 3.32 -1.06 -3.46 116.42 111.14 2c37 h ASP 42 Ca -0.48 -0.35 -0.12 0.00 0.02 0.00 0.00 57.03 56.11 2c37 h ASP 42 Cb 1.23 -0.12 -0.20 0.00 0.22 0.00 0.00 39.33 40.46 2c37 h ASP 42 CO 0.60 1.19 -0.28 -0.83 -1.72 0.00 0.00 179.24 178.20 2c37 s GLY 43 N -4.54 -0.15 0.06 2.75 0.00 -1.05 -3.92 107.32 100.47 2c37 s GLY 43 Ca -0.04 0.33 -0.15 0.00 0.00 0.00 0.00 44.72 44.86 2c37 s GLY 43 CO 0.86 0.13 0.35 -1.35 0.00 0.00 0.00 173.10 173.09 2c37 s SER 44 N -1.30 -0.18 -0.14 1.64 1.04 -1.25 -0.34 113.70 113.16 2c37 s SER 44 Ca -0.13 -0.19 -0.20 0.00 0.48 0.00 0.00 55.95 55.91 2c37 s SER 44 Cb -0.05 0.40 0.05 0.00 0.10 0.00 0.00 66.02 66.52 2c37 s SER 44 CO 0.04 -0.69 0.51 0.00 0.98 0.00 0.00 173.24 174.08 2c37 s ALA 45 N -2.90 -1.27 -0.11 5.32 0.00 -0.64 -0.90 121.76 121.26 2c37 s ALA 45 Ca -0.03 1.24 -0.02 0.00 0.00 0.00 0.00 51.96 53.16 2c37 s ALA 45 Cb 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2c37 s ALA 45 CO -0.05 -0.27 -0.05 0.42 0.00 0.00 0.00 175.76 175.80 2c37 s ILE 46 N -0.24 3.79 -0.04 0.00 1.01 0.27 -0.71 121.20 125.27 2c37 s ILE 46 Ca -0.04 -0.42 0.04 0.00 0.00 0.00 0.00 60.65 60.23 2c37 s ILE 46 Cb -0.03 -2.61 -0.00 0.00 0.01 0.00 0.00 42.46 39.83 2c37 s ILE 46 CO 0.03 0.55 -0.15 0.12 0.00 0.00 0.00 174.94 175.49 2c37 s PHE 47 N -0.20 1.49 -0.09 3.97 5.36 -0.13 -1.73 117.98 126.65 2c37 s PHE 47 Ca 0.03 -0.40 0.01 0.00 -0.96 0.00 0.00 56.93 55.60 2c37 s PHE 47 Cb -0.13 -1.01 0.02 0.00 -0.34 0.00 0.00 43.02 41.56 2c37 s PHE 47 CO 0.03 -0.14 -0.08 -1.21 -1.46 0.00 0.00 175.22 172.36 2c37 s GLU 48 N 0.05 1.44 -0.24 10.12 2.02 0.81 -1.13 118.70 131.76 2c37 s GLU 48 Ca -0.03 -0.26 0.02 0.00 0.02 0.00 0.00 54.97 54.72 2c37 s GLU 48 Cb -0.10 -1.40 0.05 0.00 0.10 0.00 0.00 34.13 32.78 2c37 s GLU 48 CO 0.01 -0.15 -0.13 -1.64 0.02 0.00 0.00 175.26 173.38 2c37 s MET 49 N 1.29 2.40 4.68 1.61 -1.94 -0.38 -1.24 119.30 125.73 2c37 s MET 49 Ca -0.03 -1.24 0.00 0.00 -1.71 0.00 0.00 55.69 52.71 2c37 s MET 49 Cb -0.14 -2.83 0.00 0.00 2.01 0.00 0.00 34.83 33.87 2c37 s MET 49 CO -0.03 -0.50 0.00 0.41 -0.01 0.00 0.00 175.02 174.89 2c37 n GLY 50 N 4.47 3.45 1.40 -0.03 0.00 -0.19 -0.84 105.19 113.45 2c37 n GLY 50 Ca -0.15 0.23 0.11 0.00 0.00 0.00 0.00 46.02 46.20 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 6.11 4.08 -4.56 1.61 3.02 -1.26 -4.83 115.26 119.43 2c37 n ASN 51 Ca 0.00 -2.14 -0.42 0.00 -0.03 0.00 0.00 54.58 52.00 2c37 n ASN 51 Cb 0.00 -0.51 -0.08 0.00 -0.61 0.00 0.00 39.78 38.59 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 -1.30 4.98 -0.10 3.41 2.01 -0.02 -4.27 115.64 120.35 2c37 s THR 52 Ca 0.48 0.36 0.02 0.00 0.31 0.00 0.00 61.69 62.86 2c37 s THR 52 Cb 0.27 -4.00 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 2c37 s THR 52 CO 0.30 -0.26 -0.15 -0.54 -0.69 0.00 0.00 174.62 173.27 2c37 s LYS 53 N 2.47 3.07 0.03 4.92 1.02 -0.62 -1.25 119.74 129.38 2c37 s LYS 53 Ca 0.20 -0.73 0.02 0.00 0.02 0.00 0.00 55.97 55.49 2c37 s LYS 53 Cb -0.15 -2.50 -0.02 0.00 -0.52 0.00 0.00 37.83 34.64 2c37 s LYS 53 CO 0.14 0.32 -0.08 0.00 -0.92 0.00 0.00 175.35 174.81 2c37 s ALA 54 N 0.04 0.63 -0.03 5.17 0.00 -0.28 -0.83 121.76 126.46 2c37 s ALA 54 Ca -0.06 -0.62 0.07 0.00 0.00 0.00 0.00 51.96 51.35 2c37 s ALA 54 Cb -0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 2c37 s ALA 54 CO 0.05 0.06 -0.24 -1.50 0.00 0.00 0.00 175.76 174.12 2c37 s ILE 55 N -0.94 1.94 -0.04 0.00 2.07 0.06 -0.96 121.20 123.34 2c37 s ILE 55 Ca -0.05 -1.04 0.03 0.00 -1.41 0.00 0.00 60.65 58.19 2c37 s ILE 55 Cb -0.07 -1.62 0.00 0.00 0.13 0.00 0.00 42.46 40.90 2c37 s ILE 55 CO 0.00 0.55 -0.13 0.00 -1.91 0.00 0.00 174.94 173.46 2c37 s ALA 56 N -0.46 1.17 -0.02 1.50 0.00 0.11 -0.87 121.76 123.18 2c37 s ALA 56 Ca 0.06 -0.48 0.07 0.00 0.00 0.00 0.00 51.96 51.61 2c37 s ALA 56 Cb -0.10 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 2c37 s ALA 56 CO 0.00 0.19 -0.24 0.00 0.00 0.00 0.00 175.76 175.71 2c37 s ALA 57 N 0.19 1.99 -0.11 0.00 0.00 -0.12 -1.61 121.76 122.09 2c37 s ALA 57 Ca -0.05 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 50.92 2c37 s ALA 57 Cb -0.11 -0.53 -0.00 0.00 0.00 0.00 0.00 23.12 22.48 2c37 s ALA 57 CO 0.01 0.47 -0.20 0.08 0.00 0.00 0.00 175.76 176.12 2c37 s VAL 58 N -0.48 2.37 -0.35 0.00 1.01 0.54 -1.08 120.40 122.40 2c37 s VAL 58 Ca 0.07 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.08 2c37 s VAL 58 Cb -0.10 -1.94 0.05 0.00 0.00 0.00 0.00 36.38 34.39 2c37 s VAL 58 CO -0.00 0.55 0.12 -0.31 0.00 0.00 0.00 175.10 175.46 2c37 s TYR 59 N 0.41 3.27 1.20 5.22 1.51 -0.23 -0.42 117.35 128.32 2c37 s TYR 59 Ca -0.15 -1.47 -0.20 0.00 -1.01 0.00 0.00 57.07 54.24 2c37 s TYR 59 Cb -0.17 -2.37 0.31 0.00 -0.11 0.00 0.00 41.96 39.62 2c37 s TYR 59 CO 0.07 -0.75 0.74 0.41 -1.11 0.00 0.00 175.55 174.90 2c37 n GLY 60 N 4.81 -3.82 3.68 0.71 0.00 -1.26 -2.07 105.19 107.24 2c37 n GLY 60 Ca -0.12 -1.30 -0.46 0.00 0.00 0.00 0.00 46.02 44.14 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 -5.08 2.36 -3.76 1.61 -0.02 -1.26 -4.65 135.00 124.20 2c37 n PRO 61 Ca 0.12 0.86 -0.13 0.00 -2.02 0.00 0.00 63.50 62.32 2c37 n PRO 61 Cb 0.50 -2.71 -0.10 0.00 -0.02 0.00 0.00 33.50 31.17 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 3.01 0.53 0.35 -0.52 -2.85 -0.96 -4.95 119.74 114.34 2c37 s LYS 62 Ca 0.87 0.16 -0.26 0.00 -1.00 0.00 0.00 55.97 55.73 2c37 s LYS 62 Cb -0.62 0.24 -0.13 0.00 -2.06 0.00 0.00 37.83 35.26 2c37 s LYS 62 CO 0.44 -0.11 0.92 0.39 0.10 0.00 0.00 175.35 177.09 2c37 n GLU 63 N 2.13 1.19 -3.45 1.78 1.02 -1.26 0.58 120.64 122.63 2c37 n GLU 63 Ca -0.17 0.42 -0.38 0.00 -0.02 0.00 0.00 57.16 57.01 2c37 n GLU 63 Cb 0.57 -1.83 -0.06 0.00 -0.02 0.00 0.00 31.44 30.10 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 -1.68 4.07 0.00 3.49 1.75 -1.19 -4.66 119.30 121.07 2c37 s MET 64 Ca 0.61 0.41 0.00 0.00 -1.25 0.00 0.00 55.69 55.45 2c37 s MET 64 Cb -0.65 -3.30 0.00 0.00 2.84 0.00 0.00 34.83 33.73 2c37 s MET 64 CO 0.59 0.51 0.78 -2.39 -0.65 0.00 0.00 175.02 173.85 2c37 n HIS 65 N 2.45 0.00 -3.16 4.11 1.44 -1.26 -3.88 115.22 114.92 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 -0.28 -0.07 0.00 0.12 0.00 0.00 29.99 30.28 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 -2.11 3.83 0.42 -1.40 0.05 -1.26 -4.97 135.00 129.57 2c37 s PRO 66 Ca 0.00 0.16 0.12 0.00 0.05 0.00 0.00 61.00 61.33 2c37 s PRO 66 Cb 0.00 -3.74 0.89 0.00 0.05 0.00 0.00 34.50 31.70 2c37 s PRO 66 CO 0.00 -0.57 1.96 -0.09 0.05 0.00 0.00 177.00 178.35 2c37 h ARG 67 N 8.26 0.14 0.00 4.56 2.43 -1.99 -2.34 114.38 125.45 2c37 h ARG 67 Ca -0.27 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2c37 h ARG 67 Cb 1.12 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2c37 h ARG 67 CO 0.78 0.28 0.00 1.12 -1.51 0.00 0.00 179.97 180.65 2c37 h HIS 68 N 0.13 0.00 -0.00 2.20 2.07 -1.93 0.12 115.15 117.75 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 0.33 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.31 2c37 h HIS 68 CO 0.00 0.00 -0.28 1.28 -3.07 0.00 0.00 177.93 175.87 2c37 n LEU 69 N -3.01 0.49 -4.91 6.12 4.77 -0.88 -4.92 117.00 114.66 2c37 n LEU 69 Ca -0.02 0.05 -0.27 0.00 -0.03 0.00 0.00 56.01 55.74 2c37 n LEU 69 Cb 0.13 -0.26 0.06 0.00 -2.33 0.00 0.00 43.42 41.02 2c37 n LEU 69 CO 0.21 0.10 0.65 -0.94 -1.33 0.00 0.00 177.39 176.09 2c37 s SER 70 N -2.80 5.11 -0.04 -1.43 1.04 0.03 -4.98 113.70 110.62 2c37 s SER 70 Ca 0.18 0.72 0.04 0.00 0.48 0.00 0.00 55.95 57.37 2c37 s SER 70 Cb 0.19 -1.47 -0.03 0.00 0.10 0.00 0.00 66.02 64.81 2c37 s SER 70 CO 0.59 -1.45 -0.15 -0.76 0.98 0.00 0.00 173.24 172.45 2c37 s LEU 71 N -5.25 2.72 0.52 2.42 1.43 -1.26 -5.00 118.68 114.26 2c37 s LEU 71 Ca 0.58 -0.22 0.30 0.00 -1.03 0.00 0.00 54.13 53.77 2c37 s LEU 71 Cb -0.11 -1.56 1.30 0.00 0.03 0.00 0.00 46.19 45.85 2c37 s LEU 71 CO 0.47 0.34 1.97 1.55 0.23 0.00 0.00 176.35 180.91 2c37 h PRO 72 N 5.26 0.00 0.00 1.29 0.13 -1.97 -0.35 132.00 136.35 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 0.10 -0.09 -0.40 -0.23 0.00 0.00 178.00 177.88 2c37 n ASP 73 N -3.28 0.43 -4.18 1.44 5.75 -1.26 -4.62 116.55 110.84 2c37 n ASP 73 Ca -0.00 -0.43 -0.11 0.00 -0.01 0.00 0.00 54.79 54.24 2c37 n ASP 73 Cb 0.32 0.95 -0.10 0.00 -1.03 0.00 0.00 41.12 41.27 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 -1.04 1.01 0.23 0.11 0.52 -1.25 -4.38 118.95 114.15 2c37 s ARG 74 Ca 0.00 -1.49 -0.17 0.00 -0.52 0.00 0.00 55.73 53.55 2c37 s ARG 74 Cb 0.00 0.16 -0.08 0.00 0.52 0.00 0.00 34.95 35.55 2c37 s ARG 74 CO 0.00 -0.26 0.68 0.00 0.02 0.00 0.00 175.30 175.74 2c37 s ALA 75 N -4.00 3.43 -0.07 2.13 0.00 -0.43 -2.39 121.76 120.44 2c37 s ALA 75 Ca 0.27 0.05 -0.22 0.00 0.00 0.00 0.00 51.96 52.06 2c37 s ALA 75 Cb 0.07 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.42 2c37 s ALA 75 CO 0.04 0.36 0.63 0.08 0.00 0.00 0.00 175.76 176.88 2c37 s VAL 76 N -1.63 5.05 -0.09 0.00 1.01 0.03 -4.91 120.40 119.86 2c37 s VAL 76 Ca 0.45 1.30 -0.20 0.00 0.00 0.00 0.00 61.98 63.53 2c37 s VAL 76 Cb -0.15 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 2c37 s VAL 76 CO 0.20 0.30 0.56 -0.76 0.00 0.00 0.00 175.10 175.39 2c37 s LEU 77 N 0.59 4.30 -0.25 3.92 1.43 -1.26 -1.09 118.68 126.32 2c37 s LEU 77 Ca 0.34 0.96 -0.00 0.00 -1.03 0.00 0.00 54.13 54.40 2c37 s LEU 77 Cb -0.17 -2.83 0.04 0.00 0.03 0.00 0.00 46.19 43.25 2c37 s LEU 77 CO 0.16 -0.03 -0.08 -0.13 0.23 0.00 0.00 176.35 176.50 2c37 s ARG 78 N 0.62 2.65 -0.05 1.70 0.52 -0.25 -4.96 118.95 119.18 2c37 s ARG 78 Ca 0.30 -1.09 0.06 0.00 -0.52 0.00 0.00 55.73 54.48 2c37 s ARG 78 Cb -0.16 -2.93 -0.02 0.00 0.52 0.00 0.00 34.95 32.36 2c37 s ARG 78 CO 0.13 -0.45 -0.23 0.08 0.02 0.00 0.00 175.30 174.85 2c37 s VAL 79 N 1.25 2.23 -0.17 3.52 1.01 -1.26 -0.35 120.40 126.64 2c37 s VAL 79 Ca -0.02 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 60.95 2c37 s VAL 79 Cb -0.17 -1.81 0.04 0.00 0.00 0.00 0.00 36.38 34.43 2c37 s VAL 79 CO -0.05 0.57 -0.09 -0.60 0.00 0.00 0.00 175.10 174.93 2c37 s ARG 80 N -0.32 1.87 -0.25 2.72 3.52 -0.24 -4.91 118.95 121.34 2c37 s ARG 80 Ca 0.01 -0.63 -0.12 0.00 -0.13 0.00 0.00 55.73 54.86 2c37 s ARG 80 Cb -0.13 -2.15 -0.05 0.00 -1.56 0.00 0.00 34.95 31.07 2c37 s ARG 80 CO 0.02 -0.37 0.24 -0.47 -0.81 0.00 0.00 175.30 173.91 2c37 s TYR 81 N 1.52 3.29 -0.06 5.12 5.04 -1.26 -0.79 117.35 130.20 2c37 s TYR 81 Ca 0.01 0.28 -0.06 0.00 -2.44 0.00 0.00 57.07 54.86 2c37 s TYR 81 Cb -0.15 -2.38 0.02 0.00 0.35 0.00 0.00 41.96 39.79 2c37 s TYR 81 CO -0.09 -0.05 0.17 -1.58 -1.34 0.00 0.00 175.55 172.66 2c37 s HIS 82 N 1.44 -0.18 -0.18 4.97 2.46 -1.05 -4.81 115.29 117.95 2c37 s HIS 82 Ca 0.10 0.43 -0.07 0.00 0.47 0.00 0.00 55.06 55.99 2c37 s HIS 82 Cb -0.15 0.06 -0.04 0.00 -0.13 0.00 0.00 32.58 32.32 2c37 s HIS 82 CO 0.08 -0.10 0.04 -1.64 -2.47 0.00 0.00 174.74 170.65 2c37 s MET 83 N 0.01 3.91 0.52 2.88 -1.94 -1.26 -0.96 119.30 122.46 2c37 s MET 83 Ca -0.01 -0.38 -0.21 0.00 -1.71 0.00 0.00 55.69 53.39 2c37 s MET 83 Cb -0.02 -3.15 -0.06 0.00 2.01 0.00 0.00 34.83 33.61 2c37 s MET 83 CO 0.00 0.27 1.16 0.95 -0.01 0.00 0.00 175.02 177.39 2c37 s THR 84 N 0.35 3.04 0.64 2.05 -4.23 -0.84 -4.83 115.64 111.82 2c37 s THR 84 Ca 0.02 0.70 0.37 0.00 -1.18 0.00 0.00 61.69 61.59 2c37 s THR 84 Cb -0.13 -3.31 0.39 0.00 1.34 0.00 0.00 72.50 70.80 2c37 s THR 84 CO 0.01 -0.09 2.25 -0.65 -0.54 0.00 0.00 174.62 175.59 2c37 h PRO 85 N 1.46 0.00 -0.51 3.99 0.11 -1.91 -2.14 132.00 132.99 2c37 h PRO 85 Ca -0.50 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.46 2c37 h PRO 85 Cb 1.26 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.28 2c37 h PRO 85 CO 0.58 0.00 0.12 1.97 -0.21 0.00 0.00 178.00 180.46 2c37 n PHE 86 N -3.37 1.70 0.14 0.65 1.16 -1.26 -2.30 117.46 114.19 2c37 n PHE 86 Ca -0.02 -1.22 0.12 0.00 -1.87 0.00 0.00 57.45 54.46 2c37 n PHE 86 Cb 0.15 -0.54 0.05 0.00 -1.61 0.00 0.00 39.48 37.53 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 1.97 0.00 -4.46 5.98 4.64 -1.50 -3.46 113.55 116.73 2c37 h SER 87 Ca 0.19 -0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.14 2c37 h SER 87 Cb 1.93 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.97 2c37 h SER 87 CO 0.51 0.00 -0.23 0.35 -0.87 0.00 0.00 176.83 176.60 2c37 n THR 88 N -2.78 0.00 -0.01 2.95 -2.24 -1.26 -0.61 114.28 110.33 2c37 n THR 88 Ca 0.01 -1.33 -0.16 0.00 -2.27 0.00 0.00 64.05 60.30 2c37 n THR 88 Cb 0.54 0.06 -0.11 0.00 -2.10 0.00 0.00 70.33 68.73 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 0.39 -3.64 3.42 3.32 -1.91 -3.43 116.42 115.13 2c37 h ASP 89 Ca -0.23 -0.75 -0.63 0.00 0.02 0.00 0.00 57.03 55.44 2c37 h ASP 89 Cb 0.74 -0.12 -0.17 0.00 0.22 0.00 0.00 39.33 40.00 2c37 h ASP 89 CO 0.37 1.08 -0.54 -1.61 -1.72 0.00 0.00 179.24 176.82 2c37 s GLU 90 N -3.24 3.93 -0.34 3.56 2.02 -1.26 -5.02 118.70 118.35 2c37 s GLU 90 Ca -0.14 -0.34 -0.41 0.00 0.02 0.00 0.00 54.97 54.10 2c37 s GLU 90 Cb 0.02 -3.47 -0.16 0.00 0.10 0.00 0.00 34.13 30.62 2c37 s GLU 90 CO 0.78 -0.03 1.83 -2.13 0.02 0.00 0.00 175.26 175.74 2c37 n ARG 91 N 4.53 0.91 -2.60 1.61 0.63 -1.26 -4.93 116.66 115.55 2c37 n ARG 91 Ca -0.15 0.32 -0.40 0.00 -0.92 0.00 0.00 57.85 56.69 2c37 n ARG 91 Cb 0.52 -2.04 -0.05 0.00 0.45 0.00 0.00 32.46 31.34 2c37 n ARG 91 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 2c37 s LYS 92 N 4.12 4.71 0.08 -0.14 0.00 -0.97 -5.02 119.74 122.51 2c37 s LYS 92 Ca 1.03 1.64 -0.31 0.00 0.00 0.00 0.00 55.97 58.33 2c37 s LYS 92 Cb -1.13 -3.26 -0.07 0.00 0.00 0.00 0.00 37.83 33.37 2c37 s LYS 92 CO 0.65 0.28 1.41 1.21 0.00 0.00 0.00 175.35 178.91 2c37 s ASN 93 N -0.68 6.81 0.51 0.03 3.84 -1.26 -4.23 114.94 119.96 2c37 s ASN 93 Ca 0.45 2.29 0.15 0.00 0.21 0.00 0.00 52.86 55.96 2c37 s ASN 93 Cb -0.28 -2.58 1.23 0.00 -0.55 0.00 0.00 41.25 39.07 2c37 s ASN 93 CO 0.35 -0.69 2.14 1.55 -2.79 0.00 0.00 177.10 177.66 2c37 h PRO 94 N 7.18 0.04 -6.62 0.43 0.13 -1.95 -3.43 132.00 127.78 2c37 h PRO 94 Ca -0.41 -0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.14 2c37 h PRO 94 Cb 1.20 -0.01 0.08 0.00 0.13 0.00 0.00 31.00 32.40 2c37 h PRO 94 CO 0.88 0.03 0.68 0.00 -0.23 0.00 0.00 178.00 179.37 2c37 n ALA 95 N -2.53 1.42 -1.74 -0.56 0.00 -1.26 -4.87 120.51 110.96 2c37 n ALA 95 Ca -0.02 0.41 -0.42 0.00 0.00 0.00 0.00 53.44 53.40 2c37 n ALA 95 Cb 0.09 -2.32 -0.03 0.00 0.00 0.00 0.00 19.45 17.19 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 -0.30 4.13 0.50 0.00 0.02 -1.26 -4.99 135.00 133.09 2c37 s PRO 96 Ca 0.68 2.60 -0.03 0.00 0.02 0.00 0.00 61.00 64.27 2c37 s PRO 96 Cb -0.62 -3.08 -0.01 0.00 0.02 0.00 0.00 34.50 30.81 2c37 s PRO 96 CO 0.48 -0.74 0.76 -1.54 -0.33 0.00 0.00 177.00 175.63 2c37 s SER 97 N 1.17 5.87 0.25 2.53 1.04 -1.26 -4.93 113.70 118.37 2c37 s SER 97 Ca 0.74 0.57 -0.04 0.00 0.48 0.00 0.00 55.95 57.71 2c37 s SER 97 Cb -0.49 -1.77 0.43 0.00 0.10 0.00 0.00 66.02 64.29 2c37 s SER 97 CO 0.32 -0.77 1.79 0.03 0.98 0.00 0.00 173.24 175.59 2c37 h ARG 98 N 0.20 0.67 -0.47 4.02 3.08 -2.00 -0.83 114.38 119.05 2c37 h ARG 98 Ca -0.46 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 59.61 2c37 h ARG 98 Cb 1.24 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 31.09 2c37 h ARG 98 CO 0.60 0.45 0.17 -0.09 -1.07 0.00 0.00 179.97 180.02 2c37 h ARG 99 N 0.70 0.34 -0.25 0.04 2.43 -2.00 -1.63 114.38 114.01 2c37 h ARG 99 Ca 0.41 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.50 2c37 h ARG 99 Cb 0.47 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2c37 h ARG 99 CO -0.29 0.22 -0.13 0.93 -1.51 0.00 0.00 179.97 179.19 2c37 h GLU 100 N 0.35 0.41 -0.16 0.20 5.08 -1.56 -1.48 114.58 117.41 2c37 h GLU 100 Ca 0.22 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 2c37 h GLU 100 Cb 0.22 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2c37 h GLU 100 CO -0.23 0.54 -0.14 0.82 -1.00 0.00 0.00 179.01 179.00 2c37 h ILE 101 N 0.38 1.33 -0.12 3.13 2.04 -0.78 -2.02 117.51 121.48 2c37 h ILE 101 Ca 0.07 -1.28 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 2c37 h ILE 101 Cb 0.45 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 2c37 h ILE 101 CO 0.03 0.38 0.04 -0.08 0.00 0.00 0.00 178.15 178.52 2c37 h GLU 102 N 0.03 0.18 -0.39 2.37 4.81 -1.14 -2.75 114.58 117.68 2c37 h GLU 102 Ca 0.03 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2c37 h GLU 102 Cb 0.66 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 2c37 h GLU 102 CO 0.04 0.30 0.12 -0.07 -0.73 0.00 0.00 179.01 178.67 2c37 h LEU 103 N 0.02 0.52 -0.60 1.64 3.38 -1.32 0.34 115.31 119.29 2c37 h LEU 103 Ca 0.04 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.00 2c37 h LEU 103 Cb 0.19 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2c37 h LEU 103 CO -0.00 0.51 0.31 0.28 0.09 0.00 0.00 178.44 179.62 2c37 h SER 104 N 0.57 0.43 0.07 -0.43 0.02 -1.19 0.99 113.55 114.00 2c37 h SER 104 Ca 0.13 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2c37 h SER 104 Cb 0.18 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2c37 h SER 104 CO -0.01 0.28 -0.04 0.50 -1.14 0.00 0.00 176.83 176.43 2c37 h LYS 105 N 0.57 -0.10 -0.63 3.45 3.64 -1.00 -1.01 116.57 121.49 2c37 h LYS 105 Ca 0.27 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.71 2c37 h LYS 105 Cb 0.20 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 2c37 h LYS 105 CO -0.19 0.18 0.35 0.28 -2.27 0.00 0.00 179.45 177.81 2c37 h VAL 106 N -0.38 0.98 -0.48 2.00 2.07 -0.69 0.60 116.25 120.36 2c37 h VAL 106 Ca -0.01 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 67.16 2c37 h VAL 106 Cb 0.32 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2c37 h VAL 106 CO 0.02 0.12 -0.19 0.40 0.02 0.00 0.00 177.57 177.94 2c37 h ILE 107 N 0.66 1.27 -0.47 4.57 2.04 -0.82 -1.74 117.51 123.01 2c37 h ILE 107 Ca 0.28 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 2c37 h ILE 107 Cb 0.15 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2c37 h ILE 107 CO -0.16 0.46 0.25 -0.09 0.00 0.00 0.00 178.15 178.61 2c37 h ARG 108 N 0.83 0.67 -0.63 2.37 2.43 -0.25 -0.84 114.38 118.97 2c37 h ARG 108 Ca 0.12 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 2c37 h ARG 108 Cb 0.75 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 2c37 h ARG 108 CO 0.06 0.54 0.11 0.93 -1.51 0.00 0.00 179.97 180.10 2c37 h GLU 109 N 0.62 1.03 -0.24 0.20 5.08 -0.81 -0.06 114.58 120.41 2c37 h GLU 109 Ca 0.17 -0.27 0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2c37 h GLU 109 Cb 0.07 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.15 2c37 h GLU 109 CO -0.02 0.95 -0.10 0.00 -1.00 0.00 0.00 179.01 178.83 2c37 h ALA 110 N 1.03 0.10 -0.26 3.43 0.00 -0.97 -2.22 119.26 120.37 2c37 h ALA 110 Ca 0.19 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 2c37 h ALA 110 Cb 0.41 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2c37 h ALA 110 CO 0.01 -0.52 -0.21 -0.07 0.00 0.00 0.00 179.25 178.47 2c37 h LEU 111 N -0.07 0.48 -2.09 0.00 3.38 -0.82 -2.63 115.31 113.56 2c37 h LEU 111 Ca 0.13 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2c37 h LEU 111 Cb 0.26 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2c37 h LEU 111 CO -0.29 0.70 -0.08 -0.33 0.09 0.00 0.00 178.44 178.53 2c37 h GLU 112 N 0.43 0.00 0.00 1.13 5.08 -0.42 0.12 114.58 120.93 2c37 h GLU 112 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2c37 h GLU 112 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2c37 h GLU 112 CO 0.04 0.08 -0.01 -1.13 -1.00 0.00 0.00 179.01 176.99 2c37 n SER 113 N -3.84 0.18 -0.06 1.42 3.41 -0.96 -4.04 113.62 109.73 2c37 n SER 113 Ca -0.02 0.50 -0.09 0.00 -0.26 0.00 0.00 58.87 58.99 2c37 n SER 113 Cb 0.17 -0.54 -0.06 0.00 -0.26 0.00 0.00 64.21 63.53 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 -1.56 1.78 -2.45 7.33 0.00 -0.31 -4.87 120.51 120.42 2c37 n ALA 114 Ca 0.07 -0.53 -0.42 0.00 0.00 0.00 0.00 53.44 52.56 2c37 n ALA 114 Cb 0.36 0.23 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 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 -2.25 4.36 -1.39 0.00 1.01 0.28 0.15 120.40 122.57 2c37 s VAL 115 Ca -0.17 1.77 -0.15 0.00 0.00 0.00 0.00 61.98 63.43 2c37 s VAL 115 Cb 0.05 -4.13 0.07 0.00 0.00 0.00 0.00 36.38 32.36 2c37 s VAL 115 CO 0.28 0.18 2.03 0.18 0.00 0.00 0.00 175.10 177.76 2c37 n LEU 116 N 3.56 6.24 0.26 3.92 4.77 -1.00 -4.77 117.00 129.97 2c37 n LEU 116 Ca 0.06 -4.14 0.12 0.00 -0.03 0.00 0.00 56.01 52.03 2c37 n LEU 116 Cb 0.48 -1.67 0.73 0.00 -2.33 0.00 0.00 43.42 40.64 2c37 n LEU 116 CO 0.53 0.85 0.99 -0.37 -1.33 0.00 0.00 177.39 178.07 2c37 h VAL 117 N 4.44 0.63 -0.03 4.08 -1.51 -1.89 -2.78 116.25 119.19 2c37 h VAL 117 Ca 0.51 -0.45 0.01 0.00 -1.23 0.00 0.00 66.70 65.54 2c37 h VAL 117 Cb 0.71 1.28 -0.00 0.00 -2.13 0.00 0.00 31.29 31.16 2c37 h VAL 117 CO 1.72 0.10 0.03 -0.33 -1.23 0.00 0.00 177.57 177.86 2c37 h GLU 118 N 0.00 0.00 0.00 5.19 3.07 -1.86 -0.89 114.58 120.09 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 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 2c37 h GLU 118 CO 0.01 0.00 0.00 -0.07 -1.40 0.00 0.00 179.01 177.55 2c37 h LEU 119 N 0.00 0.00 -6.12 1.33 4.07 -1.75 -3.35 115.31 109.48 2c37 h LEU 119 Ca 0.01 0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.40 2c37 h LEU 119 Cb 0.07 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 41.41 2c37 h LEU 119 CO -0.00 0.00 -0.92 0.49 -1.08 0.00 0.00 178.44 176.93 2c37 n PHE 120 N -2.55 0.97 -2.03 1.13 3.01 -0.68 -5.05 117.46 112.26 2c37 n PHE 120 Ca 0.01 -3.75 -0.36 0.00 1.01 0.00 0.00 57.45 54.35 2c37 n PHE 120 Cb 0.20 -0.38 0.03 0.00 -0.01 0.00 0.00 39.48 39.32 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 -1.51 3.06 -0.63 -1.08 0.02 -1.26 -2.07 135.00 131.53 2c37 s PRO 121 Ca 0.36 1.84 0.00 0.00 0.02 0.00 0.00 61.00 63.22 2c37 s PRO 121 Cb 0.15 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.68 2c37 s PRO 121 CO -0.09 -1.14 0.00 0.54 -0.33 0.00 0.00 177.00 175.98 2c37 n ARG 122 N -1.46 -1.13 -4.32 5.54 5.12 -0.14 -4.86 116.66 115.41 2c37 n ARG 122 Ca 0.13 0.61 -0.24 0.00 -1.93 0.00 0.00 57.85 56.42 2c37 n ARG 122 Cb 0.49 -4.62 -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 -1.86 2.92 -0.05 0.55 -4.23 -1.19 -3.19 115.64 108.58 2c37 s THR 123 Ca 0.00 -1.99 0.05 0.00 -1.18 0.00 0.00 61.69 58.57 2c37 s THR 123 Cb 0.00 -2.76 -0.02 0.00 1.34 0.00 0.00 72.50 71.06 2c37 s THR 123 CO 0.00 -0.28 -0.21 0.00 -0.54 0.00 0.00 174.62 173.59 2c37 s ALA 124 N -2.44 2.36 -0.22 3.99 0.00 0.20 -0.79 121.76 124.85 2c37 s ALA 124 Ca 0.33 -1.03 -0.03 0.00 0.00 0.00 0.00 51.96 51.23 2c37 s ALA 124 Cb -0.03 -0.79 -0.00 0.00 0.00 0.00 0.00 23.12 22.30 2c37 s ALA 124 CO 0.19 0.47 -0.05 0.42 0.00 0.00 0.00 175.76 176.79 2c37 s ILE 125 N -0.38 3.27 -0.18 0.00 1.01 -0.25 -2.27 121.20 122.41 2c37 s ILE 125 Ca 0.03 -0.58 -0.11 0.00 0.00 0.00 0.00 60.65 59.99 2c37 s ILE 125 Cb -0.12 -2.51 -0.05 0.00 0.01 0.00 0.00 42.46 39.79 2c37 s ILE 125 CO 0.02 0.39 0.19 -1.81 0.00 0.00 0.00 174.94 173.74 2c37 s ASP 126 N 1.46 6.31 -0.24 3.58 1.01 -0.88 -1.09 116.67 126.81 2c37 s ASP 126 Ca 0.05 0.35 0.01 0.00 0.71 0.00 0.00 52.55 53.67 2c37 s ASP 126 Cb -0.14 -2.12 0.06 0.00 1.01 0.00 0.00 42.92 41.72 2c37 s ASP 126 CO -0.04 0.16 -0.05 -0.69 0.21 0.00 0.00 175.17 174.77 2c37 s VAL 127 N 0.31 1.56 -0.17 -1.27 1.01 0.53 -1.06 120.40 121.32 2c37 s VAL 127 Ca 0.12 -1.29 -0.05 0.00 0.00 0.00 0.00 61.98 60.76 2c37 s VAL 127 Cb -0.12 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2c37 s VAL 127 CO 0.01 -0.14 -0.01 -0.36 0.00 0.00 0.00 175.10 174.60 2c37 s PHE 128 N 1.37 3.07 -0.04 5.22 2.99 -0.24 -1.07 117.98 129.27 2c37 s PHE 128 Ca -0.05 -0.26 0.07 0.00 0.00 0.00 0.00 56.93 56.69 2c37 s PHE 128 Cb -0.19 -2.00 -0.02 0.00 0.00 0.00 0.00 43.02 40.81 2c37 s PHE 128 CO -0.07 -0.04 -0.24 0.99 -0.00 0.00 0.00 175.22 175.86 2c37 s THR 129 N 0.49 2.22 -0.11 0.64 2.01 0.03 -0.95 115.64 119.98 2c37 s THR 129 Ca -0.02 -1.03 -0.01 0.00 0.31 0.00 0.00 61.69 60.94 2c37 s THR 129 Cb -0.14 -1.80 0.03 0.00 0.01 0.00 0.00 72.50 70.61 2c37 s THR 129 CO 0.02 0.58 -0.01 -1.61 -0.69 0.00 0.00 174.62 172.91 2c37 s GLU 130 N -0.47 0.82 -0.16 4.92 0.41 -0.05 -2.52 118.70 121.65 2c37 s GLU 130 Ca 0.06 -0.09 -0.29 0.00 -0.41 0.00 0.00 54.97 54.23 2c37 s GLU 130 Cb -0.11 -1.35 -0.00 0.00 -1.78 0.00 0.00 34.13 30.88 2c37 s GLU 130 CO 0.01 -0.37 1.04 0.42 -0.49 0.00 0.00 175.26 175.87 2c37 s ILE 131 N 1.89 4.70 -0.16 -1.63 1.09 -0.14 -0.76 121.20 126.19 2c37 s ILE 131 Ca 0.04 2.00 0.17 0.00 -1.10 0.00 0.00 60.65 61.75 2c37 s ILE 131 Cb -0.13 -4.29 -0.24 0.00 -1.06 0.00 0.00 42.46 36.73 2c37 s ILE 131 CO -0.06 -0.08 0.24 0.18 -0.10 0.00 0.00 174.94 175.12 2c37 n LEU 132 N 5.60 0.23 -3.74 2.97 4.77 -0.01 -1.99 117.00 124.83 2c37 n LEU 132 Ca 0.10 0.11 -0.14 0.00 -0.03 0.00 0.00 56.01 56.05 2c37 n LEU 132 Cb 0.47 0.40 -0.15 0.00 -2.33 0.00 0.00 43.42 41.82 2c37 n LEU 132 CO 0.52 0.46 -0.23 -1.10 -1.33 0.00 0.00 177.39 175.71 2c37 s GLN 133 N -2.55 0.09 -0.22 3.23 -0.21 -1.19 -3.94 119.66 114.87 2c37 s GLN 133 Ca -0.08 0.40 -0.09 0.00 0.02 0.00 0.00 55.36 55.60 2c37 s GLN 133 Cb 0.07 -0.19 -0.04 0.00 1.00 0.00 0.00 33.01 33.84 2c37 s GLN 133 CO 0.83 -0.18 0.11 0.00 -2.12 0.00 0.00 175.29 173.92 2c37 s ALA 134 N 1.30 3.44 -0.31 6.09 0.00 0.22 -1.58 121.76 130.92 2c37 s ALA 134 Ca -0.08 -0.89 0.18 0.00 0.00 0.00 0.00 51.96 51.17 2c37 s ALA 134 Cb -0.12 -2.13 0.46 0.00 0.00 0.00 0.00 23.12 21.34 2c37 s ALA 134 CO -0.06 -0.13 1.07 -3.47 0.00 0.00 0.00 175.76 173.17 2c37 n ASP 135 N 4.16 1.00 -0.85 0.00 2.03 -1.26 -4.77 116.55 116.86 2c37 n ASP 135 Ca -0.16 -2.46 0.00 0.00 0.52 0.00 0.00 54.79 52.69 2c37 n ASP 135 Cb 0.52 -0.30 0.00 0.00 -0.72 0.00 0.00 41.12 40.62 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 -0.35 -1.41 -1.02 -1.67 0.00 -1.26 -3.51 120.51 111.29 2c37 n ALA 136 Ca 0.06 0.26 -0.01 0.00 0.00 0.00 0.00 53.44 53.75 2c37 n ALA 136 Cb 0.82 -1.01 -0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 -1.76 0.48 0.32 0.00 0.00 -1.26 -4.82 105.19 98.15 2c37 n GLY 137 Ca 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 46.02 45.68 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 0.84 -0.68 1.61 4.64 -1.95 -1.14 113.55 116.87 2c37 h SER 138 Ca -0.01 -0.12 0.06 0.00 -0.47 0.00 0.00 61.79 61.24 2c37 h SER 138 Cb 0.12 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 61.95 2c37 h SER 138 CO 0.02 0.77 0.45 0.08 -0.87 0.00 0.00 176.83 177.28 2c37 h ARG 139 N 0.90 0.69 0.01 4.77 0.11 -1.99 0.27 114.38 119.13 2c37 h ARG 139 Ca 0.21 -0.04 -0.12 0.00 0.10 0.00 0.00 59.98 60.12 2c37 h ARG 139 Cb 0.20 -0.16 0.01 0.00 1.11 0.00 0.00 29.97 31.14 2c37 h ARG 139 CO -0.02 0.46 -0.48 -0.07 0.10 0.00 0.00 179.97 179.96 2c37 h LEU 140 N 0.71 0.42 -0.95 0.08 3.38 -1.70 -1.99 115.31 115.25 2c37 h LEU 140 Ca 0.29 -0.78 0.05 0.00 0.09 0.00 0.00 57.88 57.53 2c37 h LEU 140 Cb 0.25 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 2c37 h LEU 140 CO -0.09 1.14 0.61 0.58 0.09 0.00 0.00 178.44 180.77 2c37 h VAL 141 N -0.27 1.13 0.07 1.22 2.07 -0.80 0.17 116.25 119.85 2c37 h VAL 141 Ca -0.06 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 2c37 h VAL 141 Cb 1.22 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2c37 h VAL 141 CO 0.09 0.21 -0.03 -1.28 0.02 0.00 0.00 177.57 176.58 2c37 h SER 142 N 1.16 -0.08 -0.59 0.57 0.87 -0.50 -0.69 113.55 114.30 2c37 h SER 142 Ca 0.39 -0.05 0.02 0.00 -1.23 0.00 0.00 61.79 60.93 2c37 h SER 142 Cb 0.06 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 2c37 h SER 142 CO -0.14 -0.01 0.36 0.25 -0.53 0.00 0.00 176.83 176.77 2c37 h LEU 143 N -0.15 0.60 -0.41 2.23 5.85 -0.47 -0.25 115.31 122.71 2c37 h LEU 143 Ca -0.01 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 2c37 h LEU 143 Cb 0.12 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2c37 h LEU 143 CO 0.02 0.42 -0.14 0.24 -0.34 0.00 0.00 178.44 178.64 2c37 h MET 144 N 0.72 0.82 -0.82 1.25 2.86 -0.56 0.95 114.93 120.15 2c37 h MET 144 Ca 0.23 -0.33 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2c37 h MET 144 Cb 0.00 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.58 2c37 h MET 144 CO -0.09 0.96 0.52 0.00 1.06 0.00 0.00 176.91 179.36 2c37 h ALA 145 N 0.84 1.08 0.26 6.32 0.00 -0.69 0.15 119.26 127.21 2c37 h ALA 145 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2c37 h ALA 145 Cb 0.68 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2c37 h ALA 145 CO 0.05 0.35 -0.13 0.00 0.00 0.00 0.00 179.25 179.52 2c37 h ALA 146 N 1.34 -0.36 -0.75 0.00 0.00 -0.63 0.24 119.26 119.10 2c37 h ALA 146 Ca 0.33 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.29 2c37 h ALA 146 Cb 0.01 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 17.86 2c37 h ALA 146 CO -0.11 -0.70 0.33 1.03 0.00 0.00 0.00 179.25 179.80 2c37 h SER 147 N -0.36 0.36 0.46 0.00 0.87 -0.09 -0.13 113.55 114.66 2c37 h SER 147 Ca -0.03 0.09 -0.18 0.00 -1.23 0.00 0.00 61.79 60.44 2c37 h SER 147 Cb 0.28 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 2c37 h SER 147 CO 0.05 0.16 -0.77 -0.07 -0.53 0.00 0.00 176.83 175.68 2c37 h LEU 148 N 0.51 0.29 -0.93 2.23 3.38 -0.37 -2.55 115.31 117.87 2c37 h LEU 148 Ca 0.40 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 2c37 h LEU 148 Cb 0.56 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2c37 h LEU 148 CO -0.36 0.95 -0.32 0.00 0.09 0.00 0.00 178.44 178.80 2c37 h ALA 149 N 1.04 1.09 -0.56 1.53 0.00 0.42 0.04 119.26 122.82 2c37 h ALA 149 Ca -0.03 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 2c37 h ALA 149 Cb 1.34 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2c37 h ALA 149 CO 0.12 0.57 0.19 -0.07 0.00 0.00 0.00 179.25 180.06 2c37 h LEU 150 N 0.35 0.81 -0.87 0.00 3.38 -0.98 -1.25 115.31 116.74 2c37 h LEU 150 Ca 0.04 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2c37 h LEU 150 Cb 0.73 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2c37 h LEU 150 CO 0.06 0.78 0.14 0.00 0.09 0.00 0.00 178.44 179.51 2c37 h ALA 151 N 1.05 1.08 -0.26 1.53 0.00 -1.12 -1.02 119.26 120.52 2c37 h ALA 151 Ca 0.18 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2c37 h ALA 151 Cb 0.25 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2c37 h ALA 151 CO -0.01 0.61 -0.03 0.22 0.00 0.00 0.00 179.25 180.03 2c37 h ASP 152 N 0.93 0.36 0.58 0.00 3.58 -0.81 -1.57 116.42 119.49 2c37 h ASP 152 Ca 0.20 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.58 2c37 h ASP 152 Cb 0.35 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2c37 h ASP 152 CO 0.00 0.45 0.00 0.00 -2.88 0.00 0.00 179.24 176.82 2c37 n ALA 153 N -2.48 2.36 -1.61 -0.78 0.00 -0.49 -4.65 120.51 112.85 2c37 n ALA 153 Ca 0.01 -0.13 -0.06 0.00 0.00 0.00 0.00 53.44 53.26 2c37 n ALA 153 Cb 0.24 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.22 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 1.10 0.49 3.66 0.00 0.00 -0.59 -4.88 105.19 104.97 2c37 n GLY 154 Ca 0.12 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.25 4.78 0.22 -0.61 1.01 -0.45 -4.99 121.20 118.92 2c37 s ILE 155 Ca 0.00 1.79 -0.31 0.00 0.00 0.00 0.00 60.65 62.13 2c37 s ILE 155 Cb 0.00 -4.21 -0.11 0.00 0.01 0.00 0.00 42.46 38.15 2c37 s ILE 155 CO 0.00 -0.08 1.65 -2.84 0.00 0.00 0.00 174.94 173.67 2c37 s PRO 156 N 2.74 4.15 0.04 2.79 0.02 -1.26 -4.53 135.00 138.95 2c37 s PRO 156 Ca 0.40 2.54 -0.01 0.00 0.02 0.00 0.00 61.00 63.96 2c37 s PRO 156 Cb -0.16 -3.08 -0.04 0.00 0.02 0.00 0.00 34.50 31.25 2c37 s PRO 156 CO 0.09 -0.69 -0.03 -1.64 -0.33 0.00 0.00 177.00 174.41 2c37 s MET 157 N 0.74 0.55 0.23 5.54 -1.94 -1.26 -2.38 119.30 120.79 2c37 s MET 157 Ca 0.71 -1.09 -0.07 0.00 -1.71 0.00 0.00 55.69 53.52 2c37 s MET 157 Cb -0.48 0.19 0.23 0.00 2.01 0.00 0.00 34.83 36.78 2c37 s MET 157 CO 0.36 -0.10 1.90 0.00 -0.01 0.00 0.00 175.02 177.17 2c37 h ARG 158 N 3.46 1.17 -2.27 2.03 3.08 -0.63 -3.47 114.38 117.74 2c37 h ARG 158 Ca -0.34 -0.07 0.18 0.00 0.07 0.00 0.00 59.98 59.83 2c37 h ARG 158 Cb 1.16 -0.26 -0.09 0.00 0.08 0.00 0.00 29.97 30.85 2c37 h ARG 158 CO 0.61 0.77 0.51 0.34 -1.07 0.00 0.00 179.97 181.13 2c37 s ASP 159 N -6.00 -0.18 0.64 7.04 2.15 -1.26 -5.02 116.67 114.04 2c37 s ASP 159 Ca -0.13 -0.35 -0.12 0.00 0.43 0.00 0.00 52.55 52.38 2c37 s ASP 159 Cb 0.17 0.46 -0.02 0.00 -0.30 0.00 0.00 42.92 43.22 2c37 s ASP 159 CO 0.80 -0.83 1.04 -0.76 -0.17 0.00 0.00 175.17 175.25 2c37 s LEU 160 N -2.90 3.24 -0.16 -1.34 1.43 -1.26 -4.94 118.68 112.75 2c37 s LEU 160 Ca 0.12 1.54 -0.04 0.00 -1.03 0.00 0.00 54.13 54.72 2c37 s LEU 160 Cb -0.01 -4.49 -0.03 0.00 0.03 0.00 0.00 46.19 41.69 2c37 s LEU 160 CO 0.01 -1.10 -0.02 -0.63 0.23 0.00 0.00 176.35 174.83 2c37 s ILE 161 N -3.02 4.00 0.01 -0.59 1.01 -1.26 -4.19 121.20 117.16 2c37 s ILE 161 Ca 0.57 -0.32 0.07 0.00 0.00 0.00 0.00 60.65 60.97 2c37 s ILE 161 Cb -0.13 -2.77 -0.02 0.00 0.01 0.00 0.00 42.46 39.56 2c37 s ILE 161 CO 0.51 0.48 -0.20 0.00 0.00 0.00 0.00 174.94 175.73 2c37 s ALA 162 N 0.44 1.70 0.06 9.38 0.00 -0.38 -4.65 121.76 128.31 2c37 s ALA 162 Ca -0.03 -0.95 -0.13 0.00 0.00 0.00 0.00 51.96 50.85 2c37 s ALA 162 Cb -0.14 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 22.61 2c37 s ALA 162 CO 0.02 0.40 0.28 0.20 0.00 0.00 0.00 175.76 176.67 2c37 s GLY 163 N -0.81 -0.09 0.02 0.00 0.00 -1.26 -0.91 107.32 104.27 2c37 s GLY 163 Ca 0.07 -0.13 -0.09 0.00 0.00 0.00 0.00 44.72 44.57 2c37 s GLY 163 CO 0.00 -0.34 0.19 -1.34 0.00 0.00 0.00 173.10 171.61 2c37 s VAL 164 N -2.89 0.10 -0.28 1.40 -7.23 -0.52 -4.90 120.40 106.08 2c37 s VAL 164 Ca -0.03 -0.79 -0.21 0.00 -1.81 0.00 0.00 61.98 59.14 2c37 s VAL 164 Cb 0.00 -0.73 -0.01 0.00 0.56 0.00 0.00 36.38 36.21 2c37 s VAL 164 CO -0.06 -0.43 0.69 0.00 -0.31 0.00 0.00 175.10 174.99 2c37 s ALA 165 N -2.04 3.57 0.12 1.32 0.00 -1.26 -1.22 121.76 122.25 2c37 s ALA 165 Ca -0.09 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 51.42 2c37 s ALA 165 Cb -0.04 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 2c37 s ALA 165 CO -0.01 -0.99 0.27 0.54 0.00 0.00 0.00 175.76 175.57 2c37 s VAL 166 N 2.67 5.33 0.17 0.00 0.11 -0.30 -0.68 120.40 127.71 2c37 s VAL 166 Ca 0.28 -0.52 -0.05 0.00 -2.93 0.00 0.00 61.98 58.77 2c37 s VAL 166 Cb -0.15 -3.70 0.02 0.00 -1.53 0.00 0.00 36.38 31.02 2c37 s VAL 166 CO 0.10 -0.01 0.31 0.61 -3.33 0.00 0.00 175.10 172.78 2c37 n GLY 167 N -0.23 1.93 3.00 6.54 0.00 -0.26 -0.13 105.19 116.03 2c37 n GLY 167 Ca -0.06 -1.24 -0.26 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.15 1.78 0.00 1.61 2.20 -1.12 -0.54 119.74 121.53 2c37 s LYS 168 Ca 0.09 -0.41 0.00 0.00 -0.36 0.00 0.00 55.97 55.29 2c37 s LYS 168 Cb -0.02 -1.57 0.00 0.00 -1.51 0.00 0.00 37.83 34.73 2c37 s LYS 168 CO 0.07 -0.07 0.00 0.00 -0.36 0.00 0.00 175.35 174.99 2c37 n ALA 169 N 4.20 0.00 -2.85 3.13 0.00 0.66 -1.41 120.51 124.23 2c37 n ALA 169 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.93 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 -0.64 5.37 0.00 0.00 8.00 -1.26 -4.23 116.55 123.80 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 -0.75 0.00 0.00 -0.02 0.00 0.00 41.12 40.35 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 -0.19 1.77 3.59 0.44 0.00 -1.26 -5.01 105.19 104.53 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 -3.50 4.66 -0.08 1.61 1.01 -1.26 -5.07 120.40 117.77 2c37 s VAL 172 Ca 0.00 -0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 2c37 s VAL 172 Cb 0.00 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 2c37 s VAL 172 CO 0.00 0.44 1.08 -0.63 0.00 0.00 0.00 175.10 175.99 2c37 s ILE 173 N 0.59 4.57 0.17 2.22 1.01 -1.26 -0.25 121.20 128.24 2c37 s ILE 173 Ca 0.03 1.85 0.07 0.00 0.00 0.00 0.00 60.65 62.60 2c37 s ILE 173 Cb -0.13 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.10 2c37 s ILE 173 CO 0.01 0.01 -0.14 0.27 0.00 0.00 0.00 174.94 175.10 2c37 s ILE 174 N 2.03 1.51 -0.16 2.92 -4.36 0.30 -4.81 121.20 118.64 2c37 s ILE 174 Ca 0.52 -2.03 -0.01 0.00 -0.26 0.00 0.00 60.65 58.87 2c37 s ILE 174 Cb -0.21 -1.85 -0.01 0.00 1.25 0.00 0.00 42.46 41.64 2c37 s ILE 174 CO 0.20 -0.56 -0.12 -0.22 0.24 0.00 0.00 174.94 174.49 2c37 s LEU 175 N -3.00 2.71 -0.16 0.37 2.96 0.39 -1.11 118.68 120.83 2c37 s LEU 175 Ca 0.17 -0.37 -0.00 0.00 -0.22 0.00 0.00 54.13 53.71 2c37 s LEU 175 Cb -0.01 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 45.05 2c37 s LEU 175 CO 0.04 0.11 0.01 -0.67 -1.32 0.00 0.00 176.35 174.52 2c37 n ASP 176 N 3.93 -5.03 -4.80 3.68 2.03 0.14 -4.62 116.55 111.89 2c37 n ASP 176 Ca -0.18 0.70 -0.36 0.00 0.52 0.00 0.00 54.79 55.47 2c37 n ASP 176 Cb 0.52 -3.18 -0.06 0.00 -0.72 0.00 0.00 41.12 37.67 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 4.30 0.92 -2.67 1.43 -1.23 -4.76 118.68 115.80 2c37 s LEU 177 Ca 0.01 1.64 -0.11 0.00 -1.03 0.00 0.00 54.13 54.63 2c37 s LEU 177 Cb -0.00 -3.89 0.14 0.00 0.03 0.00 0.00 46.19 42.47 2c37 s LEU 177 CO 0.39 -0.06 1.09 0.20 0.23 0.00 0.00 176.35 178.21 2c37 s ASN 178 N -1.70 3.15 0.15 2.29 0.02 -1.26 -4.63 114.94 112.97 2c37 s ASN 178 Ca 0.48 1.69 -0.23 0.00 -1.02 0.00 0.00 52.86 53.78 2c37 s ASN 178 Cb -0.17 -2.33 0.03 0.00 0.02 0.00 0.00 41.25 38.80 2c37 s ASN 178 CO 0.22 -2.87 1.61 -0.08 0.02 0.00 0.00 177.10 176.00 2c37 h GLU 179 N -1.71 -0.27 -0.41 -0.60 4.81 -1.91 -0.50 114.58 113.99 2c37 h GLU 179 Ca -0.49 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 58.84 2c37 h GLU 179 Cb 1.28 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.65 2c37 h GLU 179 CO 0.51 -0.18 -0.00 1.15 -0.73 0.00 0.00 179.01 179.75 2c37 h THR 180 N -0.28 0.68 -0.56 0.32 2.02 -1.93 0.12 112.91 113.26 2c37 h THR 180 Ca 0.14 -0.04 -0.09 0.00 0.77 0.00 0.00 66.41 67.20 2c37 h THR 180 Cb 0.51 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2c37 h THR 180 CO -0.44 0.02 -0.00 -0.33 0.37 0.00 0.00 175.52 175.14 2c37 h GLU 181 N 0.10 1.00 -0.60 6.66 5.08 -1.90 -1.93 114.58 122.99 2c37 h GLU 181 Ca 0.20 -0.32 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2c37 h GLU 181 Cb 0.29 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2c37 h GLU 181 CO -0.34 0.99 0.38 0.22 -1.00 0.00 0.00 179.01 179.26 2c37 h ASP 182 N 0.88 0.65 0.21 1.42 1.82 -0.50 0.17 116.42 121.07 2c37 h ASP 182 Ca 0.16 -0.01 -0.11 0.00 -0.39 0.00 0.00 57.03 56.68 2c37 h ASP 182 Cb 0.54 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.39 2c37 h ASP 182 CO 0.03 0.46 -0.42 -0.03 -1.61 0.00 0.00 179.24 177.67 2c37 h MET 183 N 0.77 0.27 0.00 0.28 4.05 -0.44 -3.33 114.93 116.53 2c37 h MET 183 Ca 0.23 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 2c37 h MET 183 Cb -0.04 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.75 2c37 h MET 183 CO -0.07 0.64 0.00 0.91 0.23 0.00 0.00 176.91 178.62 2c37 n TRP 184 N -4.02 0.00 -1.49 1.39 7.02 -0.76 -5.07 117.44 114.51 2c37 n TRP 184 Ca -0.02 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.16 2c37 n TRP 184 Cb 0.49 0.00 0.08 0.00 -2.42 0.00 0.00 31.31 29.46 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 -0.45 1.64 0.29 6.99 0.00 0.58 -4.98 107.32 111.39 2c37 s GLY 185 Ca 0.00 -0.04 0.15 0.00 0.00 0.00 0.00 44.72 44.83 2c37 s GLY 185 CO 0.00 0.34 1.47 0.83 0.00 0.00 0.00 173.10 175.74 2c37 h GLU 186 N -1.01 0.00 -2.93 2.90 3.07 -1.41 -3.47 114.58 111.73 2c37 h GLU 186 Ca -0.46 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.29 2c37 h GLU 186 Cb 1.25 0.00 -0.20 0.00 -0.84 0.00 0.00 28.75 28.96 2c37 h GLU 186 CO 0.57 0.49 -0.22 0.00 -1.40 0.00 0.00 179.01 178.46 2c37 s ALA 187 N -3.01 -0.89 -0.16 3.43 0.00 -1.21 -1.19 121.76 118.73 2c37 s ALA 187 Ca 0.04 0.42 -0.04 0.00 0.00 0.00 0.00 51.96 52.38 2c37 s ALA 187 Cb 0.08 0.09 0.07 0.00 0.00 0.00 0.00 23.12 23.36 2c37 s ALA 187 CO 0.74 -0.28 0.17 0.34 0.00 0.00 0.00 175.76 176.73 2c37 s ASP 188 N -1.36 1.42 -0.53 0.00 2.15 0.11 -2.78 116.67 115.69 2c37 s ASP 188 Ca -0.13 -0.15 0.04 0.00 0.43 0.00 0.00 52.55 52.73 2c37 s ASP 188 Cb -0.04 0.21 0.15 0.00 -0.30 0.00 0.00 42.92 42.94 2c37 s ASP 188 CO 0.04 -0.31 0.34 -0.32 -0.17 0.00 0.00 175.17 174.75 2c37 s MET 189 N 2.27 1.69 0.07 4.34 -2.45 0.82 -1.24 119.30 124.81 2c37 s MET 189 Ca 0.05 -2.53 -0.31 0.00 -1.25 0.00 0.00 55.69 51.65 2c37 s MET 189 Cb -0.15 -2.67 -0.07 0.00 1.25 0.00 0.00 34.83 33.19 2c37 s MET 189 CO -0.10 -1.23 1.42 -1.25 1.05 0.00 0.00 175.02 174.92 2c37 s PRO 190 N -0.35 4.29 -0.03 4.11 0.04 -1.02 -1.14 135.00 140.91 2c37 s PRO 190 Ca 0.22 2.06 0.03 0.00 0.04 0.00 0.00 61.00 63.36 2c37 s PRO 190 Cb -0.14 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 30.99 2c37 s PRO 190 CO -0.08 -0.52 -0.12 0.42 0.04 0.00 0.00 177.00 176.74 2c37 s ILE 191 N 1.75 0.98 -0.01 0.56 1.01 -0.36 -1.50 121.20 123.63 2c37 s ILE 191 Ca 0.65 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.85 2c37 s ILE 191 Cb -0.35 -0.86 -0.00 0.00 0.01 0.00 0.00 42.46 41.26 2c37 s ILE 191 CO 0.29 0.30 -0.07 0.00 0.00 0.00 0.00 174.94 175.45 2c37 s ALA 192 N 0.12 0.65 0.20 9.38 0.00 0.26 -1.44 121.76 130.93 2c37 s ALA 192 Ca -0.03 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 51.68 2c37 s ALA 192 Cb -0.09 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 22.77 2c37 s ALA 192 CO 0.01 0.13 -0.01 -1.64 0.00 0.00 0.00 175.76 174.25 2c37 s MET 193 N -0.01 1.24 -0.84 0.00 1.00 -0.09 0.11 119.30 120.71 2c37 s MET 193 Ca 0.00 -1.61 -0.17 0.00 0.00 0.00 0.00 55.69 53.92 2c37 s MET 193 Cb -0.05 -0.51 0.17 0.00 0.00 0.00 0.00 34.83 34.44 2c37 s MET 193 CO -0.00 -0.09 0.91 -1.64 0.00 0.00 0.00 175.02 174.20 2c37 s MET 194 N -3.87 3.53 0.40 2.03 -1.94 0.79 -1.24 119.30 118.99 2c37 s MET 194 Ca 0.26 -2.03 0.07 0.00 -1.71 0.00 0.00 55.69 52.28 2c37 s MET 194 Cb 0.05 -4.61 0.83 0.00 2.01 0.00 0.00 34.83 33.11 2c37 s MET 194 CO 0.06 -1.52 2.02 -1.35 -0.01 0.00 0.00 175.02 174.22 2c37 h PRO 195 N 8.39 0.60 -0.02 2.03 0.11 -1.83 -0.74 132.00 140.54 2c37 h PRO 195 Ca 0.08 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.06 2c37 h PRO 195 Cb 1.04 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 2c37 h PRO 195 CO 0.94 0.40 -0.41 0.77 -0.21 0.00 0.00 178.00 179.49 2c37 h SER 196 N 0.62 0.05 0.12 -2.05 0.02 -1.93 -3.03 113.55 107.35 2c37 h SER 196 Ca 0.22 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2c37 h SER 196 Cb 0.09 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2c37 h SER 196 CO -0.06 0.46 -0.45 0.18 -1.14 0.00 0.00 176.83 175.82 2c37 n LEU 197 N -4.05 1.43 -4.00 5.07 4.77 -0.35 -4.97 117.00 114.91 2c37 n LEU 197 Ca -0.02 -0.49 -0.30 0.00 -0.03 0.00 0.00 56.01 55.17 2c37 n LEU 197 Cb 0.45 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2c37 n LEU 197 CO 0.40 0.28 -0.00 0.59 -1.33 0.00 0.00 177.39 177.32 2c37 n ASN 198 N -0.53 -3.27 -4.29 -1.43 5.03 -0.78 -4.97 115.26 105.03 2c37 n ASN 198 Ca 0.10 -0.89 -0.34 0.00 0.87 0.00 0.00 54.58 54.31 2c37 n ASN 198 Cb 0.40 -3.42 -0.14 0.00 -1.02 0.00 0.00 39.78 35.59 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 3.31 -0.02 3.52 -1.52 -1.14 -4.99 119.66 112.18 2c37 s GLN 199 Ca 0.52 -0.67 -0.28 0.00 -1.95 0.00 0.00 55.36 52.97 2c37 s GLN 199 Cb -0.27 -2.84 -0.03 0.00 -0.22 0.00 0.00 33.01 29.65 2c37 s GLN 199 CO 0.87 -0.10 0.92 0.08 -0.25 0.00 0.00 175.29 176.80 2c37 s VAL 200 N 1.18 4.91 -0.18 1.09 1.01 -1.26 -0.15 120.40 126.99 2c37 s VAL 200 Ca 0.02 1.91 0.03 0.00 0.00 0.00 0.00 61.98 63.94 2c37 s VAL 200 Cb -0.14 -4.25 -0.13 0.00 0.00 0.00 0.00 36.38 31.85 2c37 s VAL 200 CO -0.03 0.18 -0.14 0.41 0.00 0.00 0.00 175.10 175.52 2c37 n THR 201 N 3.89 1.07 -4.40 3.92 -1.04 0.31 -4.93 114.28 113.10 2c37 n THR 201 Ca 0.04 -0.44 -0.20 0.00 -2.04 0.00 0.00 64.05 61.42 2c37 n THR 201 Cb 0.51 -1.09 -0.15 0.00 -1.82 0.00 0.00 70.33 67.78 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 -5.96 1.91 -0.25 -4.42 0.20 -0.96 -4.17 118.68 105.03 2c37 s LEU 202 Ca -0.23 -0.18 -0.02 0.00 0.69 0.00 0.00 54.13 54.39 2c37 s LEU 202 Cb 0.06 -0.53 0.14 0.00 -0.43 0.00 0.00 46.19 45.44 2c37 s LEU 202 CO 0.46 0.09 0.43 0.12 -0.29 0.00 0.00 176.35 177.16 2c37 s PHE 203 N -0.02 -1.00 0.05 5.38 5.36 -1.26 -0.58 117.98 125.91 2c37 s PHE 203 Ca 0.00 1.04 0.03 0.00 -0.96 0.00 0.00 56.93 57.05 2c37 s PHE 203 Cb -0.06 0.15 -0.02 0.00 -0.34 0.00 0.00 43.02 42.74 2c37 s PHE 203 CO 0.00 -0.75 -0.10 -0.65 -1.46 0.00 0.00 175.22 172.26 2c37 s GLN 204 N 2.62 0.63 -0.06 10.12 -0.21 -0.56 -5.05 119.66 127.15 2c37 s GLN 204 Ca 0.14 -0.80 -0.01 0.00 0.02 0.00 0.00 55.36 54.71 2c37 s GLN 204 Cb -0.15 -0.49 0.03 0.00 1.00 0.00 0.00 33.01 33.40 2c37 s GLN 204 CO -0.17 0.10 0.01 -1.17 -2.12 0.00 0.00 175.29 171.94 2c37 s LEU 205 N -1.56 0.59 -0.11 2.90 2.96 -1.26 -2.42 118.68 119.79 2c37 s LEU 205 Ca -0.07 -0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 2c37 s LEU 205 Cb -0.10 -0.36 -0.02 0.00 0.50 0.00 0.00 46.19 46.22 2c37 s LEU 205 CO 0.01 -0.19 -0.13 0.54 -1.32 0.00 0.00 176.35 175.26 2c37 s ASN 206 N 1.86 4.06 0.00 3.68 2.20 -0.37 -5.00 114.94 121.37 2c37 s ASN 206 Ca 0.03 -0.28 0.00 0.00 -0.94 0.00 0.00 52.86 51.67 2c37 s ASN 206 Cb -0.12 -1.41 0.00 0.00 -2.00 0.00 0.00 41.25 37.72 2c37 s ASN 206 CO -0.04 0.22 0.00 0.61 -2.94 0.00 0.00 177.10 174.95 2c37 n GLY 207 N 3.17 0.03 3.24 0.45 0.00 -1.26 -0.71 105.19 110.11 2c37 n GLY 207 Ca -0.18 -1.82 -0.12 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.05 1.61 0.15 -0.33 -4.97 113.70 105.68 2c37 s SER 208 Ca 0.00 0.79 -0.19 0.00 0.70 0.00 0.00 55.95 57.26 2c37 s SER 208 Cb 0.00 0.72 0.04 0.00 -1.71 0.00 0.00 66.02 65.07 2c37 s SER 208 CO 0.00 -0.16 0.42 -0.04 1.20 0.00 0.00 173.24 174.66 2c37 s MET 209 N 0.91 0.72 0.54 5.44 -1.94 -1.26 -4.44 119.30 119.27 2c37 s MET 209 Ca -0.06 0.08 -0.16 0.00 -1.71 0.00 0.00 55.69 53.84 2c37 s MET 209 Cb -0.06 0.33 -0.07 0.00 2.01 0.00 0.00 34.83 37.04 2c37 s MET 209 CO -0.07 -0.19 1.00 0.95 -0.01 0.00 0.00 175.02 176.70 2c37 s THR 210 N -0.97 4.54 0.28 2.05 -4.23 -1.26 -4.86 115.64 111.18 2c37 s THR 210 Ca -0.10 1.14 0.01 0.00 -1.18 0.00 0.00 61.69 61.56 2c37 s THR 210 Cb -0.04 -3.73 0.26 0.00 1.34 0.00 0.00 72.50 70.34 2c37 s THR 210 CO 0.05 -0.77 1.72 -0.65 -0.54 0.00 0.00 174.62 174.43 2c37 h PRO 211 N 0.67 0.46 0.10 3.99 0.11 -2.01 0.99 132.00 136.31 2c37 h PRO 211 Ca -0.46 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.64 2c37 h PRO 211 Cb 1.19 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2c37 h PRO 211 CO 0.61 0.30 -0.21 -0.44 -0.21 0.00 0.00 178.00 178.06 2c37 h ASP 212 N 0.47 -0.58 -0.82 -2.05 3.32 -1.99 0.68 116.42 115.46 2c37 h ASP 212 Ca 0.51 0.07 0.04 0.00 0.02 0.00 0.00 57.03 57.67 2c37 h ASP 212 Cb 0.87 0.22 -0.05 0.00 0.22 0.00 0.00 39.33 40.59 2c37 h ASP 212 CO -0.46 -0.29 0.52 -0.33 -1.72 0.00 0.00 179.24 176.96 2c37 h GLU 213 N -0.38 0.96 -0.31 3.56 5.08 -1.69 -0.29 114.58 121.51 2c37 h GLU 213 Ca 0.03 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2c37 h GLU 213 Cb 0.41 -0.22 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 2c37 h GLU 213 CO -0.12 0.64 0.01 0.35 -1.00 0.00 0.00 179.01 178.88 2c37 h PHE 214 N 0.99 0.00 -0.61 4.33 3.57 -0.37 0.04 116.94 124.88 2c37 h PHE 214 Ca 0.34 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.78 2c37 h PHE 214 Cb 0.06 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 2c37 h PHE 214 CO -0.03 -0.04 0.09 0.00 -2.23 0.00 0.00 178.31 176.10 2c37 h ARG 215 N 0.10 1.02 -0.10 1.11 3.08 0.09 -1.48 114.38 118.20 2c37 h ARG 215 Ca 0.15 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2c37 h ARG 215 Cb 0.19 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 2c37 h ARG 215 CO -0.24 0.96 0.06 1.96 -1.07 0.00 0.00 179.97 181.64 2c37 h GLN 216 N 0.93 0.14 -0.55 0.04 4.20 -0.81 -2.32 115.11 116.74 2c37 h GLN 216 Ca 0.19 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.90 2c37 h GLN 216 Cb 0.43 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 2c37 h GLN 216 CO 0.01 0.16 0.34 0.00 -0.67 0.00 0.00 178.83 178.67 2c37 h ALA 217 N 0.98 0.71 -0.55 3.87 0.00 -0.93 -2.37 119.26 120.95 2c37 h ALA 217 Ca 0.04 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.02 2c37 h ALA 217 Cb 0.06 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.59 2c37 h ALA 217 CO -0.01 0.08 0.14 0.35 0.00 0.00 0.00 179.25 179.81 2c37 h PHE 218 N 0.68 0.24 -0.70 0.00 3.57 -1.13 -1.04 116.94 118.57 2c37 h PHE 218 Ca 0.22 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.77 2c37 h PHE 218 Cb -0.01 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 2c37 h PHE 218 CO -0.05 0.02 0.45 -0.44 -2.23 0.00 0.00 178.31 176.06 2c37 h ASP 219 N 0.29 0.76 -0.31 0.41 3.32 -0.97 -2.76 116.42 117.16 2c37 h ASP 219 Ca 0.28 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.23 2c37 h ASP 219 Cb 0.38 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2c37 h ASP 219 CO -0.34 0.53 -0.11 0.25 -1.72 0.00 0.00 179.24 177.86 2c37 h LEU 220 N 0.90 0.72 -0.99 1.55 5.85 -0.88 -2.61 115.31 119.84 2c37 h LEU 220 Ca 0.27 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2c37 h LEU 220 Cb -0.04 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 2c37 h LEU 220 CO -0.09 0.86 0.56 0.00 -0.34 0.00 0.00 178.44 179.44 2c37 h ALA 221 N 1.21 1.25 -0.60 1.25 0.00 -0.94 -2.47 119.26 118.96 2c37 h ALA 221 Ca 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2c37 h ALA 221 Cb 0.57 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2c37 h ALA 221 CO 0.04 0.65 0.33 0.28 0.00 0.00 0.00 179.25 180.54 2c37 h VAL 222 N 1.28 1.19 -0.53 0.00 2.07 -1.20 0.28 116.25 119.34 2c37 h VAL 222 Ca 0.33 -0.48 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 2c37 h VAL 222 Cb -0.06 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 2c37 h VAL 222 CO -0.06 0.21 0.05 0.11 0.02 0.00 0.00 177.57 177.89 2c37 h LYS 223 N 0.81 0.91 0.05 1.57 1.57 -1.37 0.54 116.57 120.65 2c37 h LYS 223 Ca 0.21 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2c37 h LYS 223 Cb 0.04 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2c37 h LYS 223 CO -0.03 0.91 -0.02 0.78 -0.57 0.00 0.00 179.45 180.51 2c37 h GLY 224 N 0.79 -0.07 0.54 3.86 0.00 -1.13 -2.60 103.07 104.47 2c37 h GLY 224 Ca 0.16 0.03 0.08 0.00 0.00 0.00 0.00 47.33 47.60 2c37 h GLY 224 CO 0.02 -0.03 0.39 -2.22 0.00 0.00 0.00 176.54 174.71 2c37 h ILE 225 N -0.15 0.90 -0.41 2.60 2.04 -0.18 -1.31 117.51 121.00 2c37 h ILE 225 Ca -0.01 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2c37 h ILE 225 Cb 0.13 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 2c37 h ILE 225 CO 0.01 0.12 0.17 0.78 0.00 0.00 0.00 178.15 179.24 2c37 h ASN 226 N 0.68 0.51 -0.11 1.72 2.35 -0.70 0.35 115.58 120.39 2c37 h ASN 226 Ca 0.35 -0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 55.96 2c37 h ASN 226 Cb 0.32 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2c37 h ASN 226 CO -0.24 0.46 -0.29 0.40 -1.65 0.00 0.00 177.43 176.11 2c37 h ILE 227 N 0.57 1.39 -0.76 2.81 2.04 -0.93 -2.97 117.51 119.67 2c37 h ILE 227 Ca 0.14 -1.61 0.05 0.00 1.00 0.00 0.00 64.86 64.44 2c37 h ILE 227 Cb 0.10 2.15 -0.05 0.00 -0.74 0.00 0.00 36.82 38.28 2c37 h ILE 227 CO -0.02 0.47 0.47 0.40 0.00 0.00 0.00 178.15 179.47 2c37 h ILE 228 N -0.05 1.06 -0.55 -0.67 2.04 -0.86 -2.65 117.51 115.83 2c37 h ILE 228 Ca -0.01 -0.30 0.05 0.00 1.00 0.00 0.00 64.86 65.60 2c37 h ILE 228 Cb 0.90 0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 2c37 h ILE 228 CO 0.06 0.16 0.28 0.22 0.00 0.00 0.00 178.15 178.88 2c37 h TYR 229 N 0.89 0.52 -0.48 1.37 3.20 -0.91 0.20 116.97 121.75 2c37 h TYR 229 Ca 0.32 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.20 2c37 h TYR 229 Cb 0.10 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 2c37 h TYR 229 CO -0.04 0.25 0.25 -0.91 -1.64 0.00 0.00 178.16 176.06 2c37 h ASN 230 N 0.54 0.59 -0.37 -2.11 2.35 -1.31 -0.21 115.58 115.06 2c37 h ASN 230 Ca 0.25 -0.04 -0.13 0.00 -0.55 0.00 0.00 56.30 55.82 2c37 h ASN 230 Cb 0.16 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2c37 h ASN 230 CO -0.17 0.49 -0.28 -0.07 -1.65 0.00 0.00 177.43 175.76 2c37 h LEU 231 N 0.67 0.88 -0.38 1.61 3.38 -0.98 -1.54 115.31 118.95 2c37 h LEU 231 Ca 0.17 -0.44 0.02 0.00 0.09 0.00 0.00 57.88 57.72 2c37 h LEU 231 Cb 0.04 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2c37 h LEU 231 CO -0.03 1.14 0.21 -0.33 0.09 0.00 0.00 178.44 179.52 2c37 h GLU 232 N 0.64 0.42 -1.00 1.13 5.08 -0.22 0.12 114.58 120.76 2c37 h GLU 232 Ca 0.07 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.47 2c37 h GLU 232 Cb 0.85 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.94 2c37 h GLU 232 CO 0.07 0.28 0.64 0.00 -1.00 0.00 0.00 179.01 179.01 2c37 h ARG 233 N 0.43 1.14 -0.11 2.33 3.08 -0.87 -1.76 114.38 118.63 2c37 h ARG 233 Ca 0.15 -0.07 -0.19 0.00 0.07 0.00 0.00 59.98 59.95 2c37 h ARG 233 Cb 0.03 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 29.82 2c37 h ARG 233 CO -0.08 0.76 -0.71 1.49 -1.07 0.00 0.00 179.97 180.35 2c37 h GLU 234 N 1.18 0.51 -0.25 0.04 4.57 -0.63 -2.87 114.58 117.13 2c37 h GLU 234 Ca 0.43 -0.40 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2c37 h GLU 234 Cb 0.15 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2c37 h GLU 234 CO -0.17 1.03 0.16 0.00 -1.18 0.00 0.00 179.01 178.85 2c37 h ALA 235 N 0.86 1.81 -0.55 2.92 0.00 -0.09 -0.98 119.26 123.23 2c37 h ALA 235 Ca -0.03 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2c37 h ALA 235 Cb 1.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2c37 h ALA 235 CO 0.13 0.17 0.00 1.25 0.00 0.00 0.00 179.25 180.80 2c37 h LEU 236 N 0.34 0.92 0.13 0.00 5.85 -1.11 0.22 115.31 121.66 2c37 h LEU 236 Ca 0.09 -0.24 -0.18 0.00 0.84 0.00 0.00 57.88 58.39 2c37 h LEU 236 Cb -0.03 -0.24 0.02 0.00 0.37 0.00 0.00 40.66 40.78 2c37 h LEU 236 CO -0.02 0.97 -0.80 0.11 -0.34 0.00 0.00 178.44 178.36 2c37 h LYS 237 N 0.87 0.27 -0.01 1.25 1.57 -1.34 -3.39 116.57 115.80 2c37 h LYS 237 Ca 0.16 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2c37 h LYS 237 Cb 0.51 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2c37 h LYS 237 CO 0.03 1.22 -0.55 -1.13 -0.57 0.00 0.00 179.45 178.45 2c37 n SER 238 N -4.14 1.69 0.00 0.86 3.41 -0.44 -4.97 113.62 110.03 2c37 n SER 238 Ca -0.14 -1.35 0.00 0.00 -0.26 0.00 0.00 58.87 57.12 2c37 n SER 238 Cb 0.81 0.60 0.00 0.00 -0.26 0.00 0.00 64.21 65.36 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 -0.38 0.00 -3.67 4.33 4.01 0.79 -4.90 118.16 118.34 2c37 n LYS 239 Ca 0.07 0.00 -0.08 0.00 -0.51 0.00 0.00 58.31 57.79 2c37 n LYS 239 Cb 0.40 -3.50 -0.09 0.00 -0.51 0.00 0.00 35.03 31.33 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 -1.86 -0.81 -0.03 2.13 5.04 -1.26 -1.21 117.35 119.34 2c37 s TYR 240 Ca 0.00 1.62 -0.01 0.00 -2.44 0.00 0.00 57.07 56.24 2c37 s TYR 240 Cb 0.00 0.41 0.03 0.00 0.35 0.00 0.00 41.96 42.75 2c37 s TYR 240 CO 0.00 -0.44 0.06 0.08 -1.34 0.00 0.00 175.55 173.91 2c37 s VAL 241 N 1.81 -0.06 -0.06 3.14 1.01 0.02 -4.82 120.40 121.43 2c37 s VAL 241 Ca -0.08 0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.17 2c37 s VAL 241 Cb -0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 36.38 36.14 2c37 s VAL 241 CO -0.15 0.09 -0.18 -1.61 0.00 0.00 0.00 175.10 173.25 2c37 s GLU 242 N 1.20 2.65 -0.14 2.72 2.02 -1.26 -1.25 118.70 124.63 2c37 s GLU 242 Ca -0.08 -0.77 -0.04 0.00 0.02 0.00 0.00 54.97 54.11 2c37 s GLU 242 Cb -0.13 -2.34 0.05 0.00 0.10 0.00 0.00 34.13 31.81 2c37 s GLU 242 CO -0.04 0.48 0.06 0.12 0.02 0.00 0.00 175.26 175.90 2c37 s PHE 243 N -0.37 0.40 0.49 1.61 5.36 0.78 -5.00 117.98 121.25 2c37 s PHE 243 Ca 0.03 -0.31 -0.20 0.00 -0.96 0.00 0.00 56.93 55.49 2c37 s PHE 243 Cb -0.12 -0.74 -0.08 0.00 -0.34 0.00 0.00 43.02 41.74 2c37 s PHE 243 CO 0.02 -0.45 1.05 -1.59 -1.46 0.00 0.00 175.22 172.79 2c37 s LYS 244 N 2.07 3.75 0.32 10.12 -2.85 -1.26 -0.35 119.74 131.54 2c37 s LYS 244 Ca 0.02 1.42 -0.28 0.00 -1.00 0.00 0.00 55.97 56.13 2c37 s LYS 244 Cb -0.15 -2.11 -0.13 0.00 -2.06 0.00 0.00 37.83 33.38 2c37 s LYS 244 CO -0.07 -0.48 1.16 0.39 0.10 0.00 0.00 175.35 176.45 2c37 n GLU 245 N -0.96 1.77 -3.72 1.78 1.02 -1.26 -4.84 120.64 114.43 2c37 n GLU 245 Ca 0.09 0.62 -0.07 0.00 -0.02 0.00 0.00 57.16 57.79 2c37 n GLU 245 Cb 0.52 -2.11 -0.02 0.00 -0.02 0.00 0.00 31.44 29.81 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 -1.74 1.44 0.57 3.49 -1.05 -1.25 -5.00 118.70 115.16 2c37 s GLU 246 Ca 0.57 -0.74 -0.19 0.00 -0.15 0.00 0.00 54.97 54.46 2c37 s GLU 246 Cb -0.63 0.52 -0.04 0.00 -0.44 0.00 0.00 34.13 33.54 2c37 s GLU 246 CO 0.61 -0.65 1.13 0.20 0.95 0.00 0.00 175.26 177.50 2c37 s GLY 247 N -2.86 2.56 0.00 -3.83 0.00 -1.26 -2.83 107.32 99.10 2c37 s GLY 247 Ca 0.09 0.80 0.15 0.00 0.00 0.00 0.00 44.72 45.76 2c37 s GLY 247 CO 0.01 1.16 1.34 -0.62 0.00 0.00 0.00 173.10 174.98