#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 2.38 0.29 5.31 3.52 -1.26 -5.15 118.95 124.05 2c37 s ARG 9 Ca 0.00 -0.64 -0.28 0.00 -0.13 0.00 0.00 55.73 54.68 2c37 s ARG 9 Cb 0.00 -1.91 -0.09 0.00 -1.56 0.00 0.00 34.95 31.39 2c37 s ARG 9 CO 0.00 0.05 1.00 -2.14 -0.81 0.00 0.00 175.30 173.40 2c37 s PRO 10 N 0.67 4.64 0.13 5.12 0.02 -1.26 -5.03 135.00 139.28 2c37 s PRO 10 Ca -0.13 1.54 -0.30 0.00 0.02 0.00 0.00 61.00 62.12 2c37 s PRO 10 Cb -0.16 -3.03 -0.07 0.00 0.02 0.00 0.00 34.50 31.25 2c37 s PRO 10 CO 0.03 0.29 1.23 0.21 -0.33 0.00 0.00 177.00 178.43 2c37 s LYS 11 N -1.65 4.44 -0.03 5.54 2.20 -1.26 -4.94 119.74 124.04 2c37 s LYS 11 Ca 0.47 1.87 0.18 0.00 -0.36 0.00 0.00 55.97 58.13 2c37 s LYS 11 Cb -0.25 -3.28 -0.21 0.00 -1.51 0.00 0.00 37.83 32.58 2c37 s LYS 11 CO 0.32 -0.21 0.55 1.28 -0.36 0.00 0.00 175.35 176.92 2c37 n LEU 12 N 3.26 0.44 -4.04 5.43 4.77 -1.26 -4.79 117.00 120.81 2c37 n LEU 12 Ca 0.07 0.19 -0.31 0.00 -0.03 0.00 0.00 56.01 55.93 2c37 n LEU 12 Cb 0.45 0.17 -0.16 0.00 -2.33 0.00 0.00 43.42 41.55 2c37 n LEU 12 CO 0.56 0.21 -0.48 -0.63 -1.33 0.00 0.00 177.39 175.72 2c37 s ILE 13 N -2.94 1.82 0.17 -0.08 1.01 -1.26 -3.35 121.20 116.58 2c37 s ILE 13 Ca -0.06 -1.06 -0.03 0.00 0.00 0.00 0.00 60.65 59.50 2c37 s ILE 13 Cb 0.09 -1.82 0.04 0.00 0.01 0.00 0.00 42.46 40.78 2c37 s ILE 13 CO 0.84 0.25 0.23 0.18 0.00 0.00 0.00 174.94 176.43 2c37 n LEU 14 N 4.63 0.00 0.18 2.97 4.77 0.21 -4.93 117.00 124.84 2c37 n LEU 14 Ca -0.16 -0.25 0.06 0.00 -0.03 0.00 0.00 56.01 55.63 2c37 n LEU 14 Cb 0.47 -0.18 0.26 0.00 -2.33 0.00 0.00 43.42 41.64 2c37 n LEU 14 CO 0.22 -0.71 0.65 0.44 -1.33 0.00 0.00 177.39 176.66 2c37 h ASP 15 N -0.38 0.00 -0.02 -1.43 3.45 -2.00 -3.01 116.42 113.02 2c37 h ASP 15 Ca -0.07 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.39 2c37 h ASP 15 Cb 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 2c37 h ASP 15 CO 0.05 0.36 0.00 -0.90 -1.57 0.00 0.00 179.24 177.18 2c37 n ASP 16 N -3.36 2.47 0.00 6.45 3.85 -1.26 -4.95 116.55 119.75 2c37 n ASP 16 Ca 0.01 -1.82 0.00 0.00 -0.71 0.00 0.00 54.79 52.26 2c37 n ASP 16 Cb 0.56 -0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.33 2c37 n ASP 16 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2c37 n GLY 17 N 1.29 2.27 3.76 6.12 0.00 -1.14 -5.08 105.19 112.41 2c37 n GLY 17 Ca 0.16 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 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 1.93 0.75 1.61 1.02 -1.26 -4.56 119.74 119.24 2c37 s LYS 18 Ca 0.00 0.99 -0.02 0.00 0.02 0.00 0.00 55.97 56.95 2c37 s LYS 18 Cb 0.00 -1.87 0.14 0.00 -0.52 0.00 0.00 37.83 35.58 2c37 s LYS 18 CO 0.00 -1.82 1.04 1.03 -0.92 0.00 0.00 175.35 174.68 2c37 s ARG 19 N -4.94 1.53 0.53 1.68 0.52 0.12 -0.62 118.95 117.76 2c37 s ARG 19 Ca 0.62 -1.07 0.20 0.00 -0.52 0.00 0.00 55.73 54.95 2c37 s ARG 19 Cb -0.17 -2.28 1.39 0.00 0.52 0.00 0.00 34.95 34.41 2c37 s ARG 19 CO 0.56 -1.58 2.15 1.79 0.02 0.00 0.00 175.30 178.25 2c37 h THR 20 N -0.66 0.87 -0.62 0.02 1.35 -1.87 -0.40 112.91 111.61 2c37 h THR 20 Ca -0.37 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2c37 h THR 20 Cb 1.26 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 2c37 h THR 20 CO 0.39 0.03 0.00 -0.90 -0.25 0.00 0.00 175.52 174.79 2c37 n ASP 21 N -4.29 3.45 0.00 5.36 3.85 -1.26 -4.93 116.55 118.72 2c37 n ASP 21 Ca -0.03 -2.05 0.00 0.00 -0.71 0.00 0.00 54.79 52.00 2c37 n ASP 21 Cb 0.11 -0.43 0.00 0.00 -1.35 0.00 0.00 41.12 39.45 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 1.44 0.80 3.83 6.12 0.00 -0.16 -5.05 105.19 112.16 2c37 n GLY 22 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.41 4.11 0.71 1.61 0.52 -1.26 -4.62 118.95 119.60 2c37 s ARG 23 Ca 0.00 1.07 -0.11 0.00 -0.52 0.00 0.00 55.73 56.17 2c37 s ARG 23 Cb 0.00 -2.16 0.02 0.00 0.52 0.00 0.00 34.95 33.33 2c37 s ARG 23 CO 0.00 -0.13 1.09 0.15 0.02 0.00 0.00 175.30 176.43 2c37 s LYS 24 N -3.49 2.77 0.58 3.54 1.02 -1.26 0.14 119.74 123.03 2c37 s LYS 24 Ca 0.61 0.38 0.29 0.00 0.02 0.00 0.00 55.97 57.27 2c37 s LYS 24 Cb -0.10 -2.04 1.77 0.00 -0.52 0.00 0.00 37.83 36.95 2c37 s LYS 24 CO 0.20 -1.06 2.24 -1.35 -0.92 0.00 0.00 175.35 174.45 2c37 h PRO 25 N -0.65 0.00 -0.65 -1.68 0.11 -1.89 -2.74 132.00 124.49 2c37 h PRO 25 Ca -0.45 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.47 2c37 h PRO 25 Cb 1.26 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.26 2c37 h PRO 25 CO 0.64 0.01 0.21 -0.40 -0.21 0.00 0.00 178.00 178.25 2c37 n ASP 26 N -3.86 4.56 -4.37 -2.05 5.75 -1.26 -0.62 116.55 114.69 2c37 n ASP 26 Ca -0.03 -3.25 -0.33 0.00 -0.01 0.00 0.00 54.79 51.17 2c37 n ASP 26 Cb 0.10 -0.72 -0.14 0.00 -1.03 0.00 0.00 41.12 39.33 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 -3.00 3.33 0.57 0.11 2.02 -1.04 -0.28 118.70 120.41 2c37 s GLU 27 Ca 0.53 -0.69 -0.14 0.00 0.02 0.00 0.00 54.97 54.68 2c37 s GLU 27 Cb 0.43 -2.61 -0.05 0.00 0.10 0.00 0.00 34.13 32.00 2c37 s GLU 27 CO 0.12 0.23 1.02 -0.51 0.02 0.00 0.00 175.26 176.14 2c37 s LEU 28 N 0.30 3.46 0.94 1.80 1.43 -1.14 -4.73 118.68 120.73 2c37 s LEU 28 Ca -0.10 1.57 -0.12 0.00 -1.03 0.00 0.00 54.13 54.45 2c37 s LEU 28 Cb -0.16 -4.50 0.15 0.00 0.03 0.00 0.00 46.19 41.72 2c37 s LEU 28 CO 0.06 -0.83 1.09 -0.13 0.23 0.00 0.00 176.35 176.77 2c37 s ARG 29 N -4.45 0.90 0.49 1.70 0.52 -1.26 -3.83 118.95 113.02 2c37 s ARG 29 Ca 0.59 0.69 -0.24 0.00 -0.52 0.00 0.00 55.73 56.24 2c37 s ARG 29 Cb -0.12 -1.78 -0.07 0.00 0.52 0.00 0.00 34.95 33.51 2c37 s ARG 29 CO 0.40 -2.45 1.40 -1.54 0.02 0.00 0.00 175.30 173.13 2c37 s SER 30 N -3.44 5.66 -0.05 0.23 1.04 -1.26 -4.54 113.70 111.34 2c37 s SER 30 Ca 0.64 2.85 0.06 0.00 0.48 0.00 0.00 55.95 59.98 2c37 s SER 30 Cb -0.18 -2.65 -0.01 0.00 0.10 0.00 0.00 66.02 63.28 2c37 s SER 30 CO 0.57 -1.32 -0.22 -0.63 0.98 0.00 0.00 173.24 172.62 2c37 s ILE 31 N -1.24 1.81 -0.05 -1.02 1.01 0.59 -0.85 121.20 121.45 2c37 s ILE 31 Ca 0.65 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 60.36 2c37 s ILE 31 Cb -0.42 -1.53 0.02 0.00 0.01 0.00 0.00 42.46 40.54 2c37 s ILE 31 CO 0.53 0.51 -0.04 -0.75 0.00 0.00 0.00 174.94 175.19 2c37 s LYS 32 N -0.16 0.80 -0.04 2.79 2.20 -0.60 -0.09 119.74 124.63 2c37 s LYS 32 Ca -0.02 -0.07 0.02 0.00 -0.36 0.00 0.00 55.97 55.54 2c37 s LYS 32 Cb -0.12 -0.87 0.01 0.00 -1.51 0.00 0.00 37.83 35.35 2c37 s LYS 32 CO 0.02 -0.12 -0.08 0.42 -0.36 0.00 0.00 175.35 175.23 2c37 s ILE 33 N 1.10 0.78 0.01 5.43 1.01 -0.29 -0.30 121.20 128.95 2c37 s ILE 33 Ca -0.08 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.28 2c37 s ILE 33 Cb -0.14 -0.74 -0.01 0.00 0.01 0.00 0.00 42.46 41.58 2c37 s ILE 33 CO -0.01 0.27 -0.03 -1.83 0.00 0.00 0.00 174.94 173.34 2c37 s GLU 34 N 0.61 0.26 0.25 2.79 -1.05 -0.57 -0.87 118.70 120.13 2c37 s GLU 34 Ca -0.10 -0.39 0.11 0.00 -0.15 0.00 0.00 54.97 54.44 2c37 s GLU 34 Cb -0.13 -0.06 -0.05 0.00 -0.44 0.00 0.00 34.13 33.46 2c37 s GLU 34 CO 0.01 0.00 -0.11 -0.51 0.95 0.00 0.00 175.26 175.60 2c37 s LEU 35 N -0.85 2.86 -1.08 1.83 1.02 -0.52 -0.27 118.68 121.67 2c37 s LEU 35 Ca -0.08 -0.80 -0.05 0.00 0.02 0.00 0.00 54.13 53.22 2c37 s LEU 35 Cb -0.06 -1.42 0.01 0.00 0.02 0.00 0.00 46.19 44.73 2c37 s LEU 35 CO -0.00 0.04 0.93 0.61 0.02 0.00 0.00 176.35 177.95 2c37 n GLY 36 N -0.55 -0.26 0.08 -3.19 0.00 0.43 -4.92 105.19 96.78 2c37 n GLY 36 Ca -0.07 0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.28 0.44 -3.98 1.61 3.14 -1.26 -4.78 118.33 109.22 2c37 n VAL 37 Ca -0.06 -0.49 -0.35 0.00 -2.96 0.00 0.00 64.34 60.47 2c37 n VAL 37 Cb 0.58 -0.20 -0.13 0.00 -1.06 0.00 0.00 33.84 33.02 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 -4.98 3.06 0.22 6.55 1.43 -1.26 -5.01 118.68 118.69 2c37 s LEU 38 Ca -0.01 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 2c37 s LEU 38 Cb 0.11 -1.78 0.21 0.00 0.03 0.00 0.00 46.19 44.76 2c37 s LEU 38 CO 0.81 0.01 1.55 0.11 0.23 0.00 0.00 176.35 179.06 2c37 h LYS 39 N 7.87 0.37 -0.31 1.70 6.56 -2.01 -3.24 116.57 127.52 2c37 h LYS 39 Ca -0.39 -0.24 0.00 0.00 -1.06 0.00 0.00 60.65 58.96 2c37 h LYS 39 Cb 1.17 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.86 2c37 h LYS 39 CO 0.60 0.84 0.00 0.09 -2.06 0.00 0.00 179.45 178.92 2c37 n ASN 40 N -3.92 2.62 -4.98 0.86 3.02 -1.26 -4.88 115.26 106.72 2c37 n ASN 40 Ca -0.03 -1.88 -0.20 0.00 -0.03 0.00 0.00 54.58 52.44 2c37 n ASN 40 Cb 0.60 -0.20 -0.01 0.00 -0.61 0.00 0.00 39.78 39.56 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 -1.60 4.09 0.12 5.41 0.00 -1.22 -5.02 121.76 123.54 2c37 s ALA 41 Ca 0.35 -1.34 0.07 0.00 0.00 0.00 0.00 51.96 51.04 2c37 s ALA 41 Cb 0.20 -1.76 -0.20 0.00 0.00 0.00 0.00 23.12 21.36 2c37 s ALA 41 CO 0.28 -0.01 1.28 -0.44 0.00 0.00 0.00 175.76 176.87 2c37 h ASP 42 N 0.89 0.02 -4.66 0.00 3.32 -1.10 -3.46 116.42 111.43 2c37 h ASP 42 Ca -0.47 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.45 2c37 h ASP 42 Cb 1.25 -0.01 -0.21 0.00 0.22 0.00 0.00 39.33 40.58 2c37 h ASP 42 CO 0.55 1.01 -0.15 -0.83 -1.72 0.00 0.00 179.24 178.10 2c37 s GLY 43 N -4.70 -0.30 0.06 2.75 0.00 -1.01 -3.88 107.32 100.25 2c37 s GLY 43 Ca 0.01 0.82 -0.18 0.00 0.00 0.00 0.00 44.72 45.37 2c37 s GLY 43 CO 0.82 0.59 0.41 -1.35 0.00 0.00 0.00 173.10 173.58 2c37 s SER 44 N -0.82 -0.28 -0.17 1.64 1.04 -1.25 -0.20 113.70 113.66 2c37 s SER 44 Ca -0.09 -0.08 -0.20 0.00 0.48 0.00 0.00 55.95 56.07 2c37 s SER 44 Cb -0.04 0.44 0.05 0.00 0.10 0.00 0.00 66.02 66.58 2c37 s SER 44 CO 0.04 -0.72 0.54 0.00 0.98 0.00 0.00 173.24 174.08 2c37 s ALA 45 N -2.82 -1.34 -0.14 5.32 0.00 -0.70 -0.43 121.76 121.66 2c37 s ALA 45 Ca -0.03 1.40 -0.03 0.00 0.00 0.00 0.00 51.96 53.30 2c37 s ALA 45 Cb -0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 2c37 s ALA 45 CO -0.05 -0.27 -0.05 0.42 0.00 0.00 0.00 175.76 175.81 2c37 s ILE 46 N -0.01 3.79 -0.04 0.00 1.01 0.62 -1.16 121.20 125.41 2c37 s ILE 46 Ca -0.02 -0.40 0.05 0.00 0.00 0.00 0.00 60.65 60.28 2c37 s ILE 46 Cb -0.04 -2.64 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 2c37 s ILE 46 CO 0.02 0.51 -0.20 0.12 0.00 0.00 0.00 174.94 175.39 2c37 s PHE 47 N 0.17 1.95 -0.08 3.97 5.36 -0.20 -1.50 117.98 127.64 2c37 s PHE 47 Ca -0.02 -0.50 0.00 0.00 -0.96 0.00 0.00 56.93 55.45 2c37 s PHE 47 Cb -0.14 -1.28 0.02 0.00 -0.34 0.00 0.00 43.02 41.28 2c37 s PHE 47 CO 0.03 -0.13 -0.06 -1.21 -1.46 0.00 0.00 175.22 172.39 2c37 s GLU 48 N -0.19 1.20 -0.25 10.12 2.02 0.60 -1.26 118.70 130.95 2c37 s GLU 48 Ca 0.00 -0.17 0.02 0.00 0.02 0.00 0.00 54.97 54.84 2c37 s GLU 48 Cb -0.11 -1.26 0.05 0.00 0.10 0.00 0.00 34.13 32.91 2c37 s GLU 48 CO 0.02 -0.19 -0.11 -1.64 0.02 0.00 0.00 175.26 173.36 2c37 s MET 49 N 1.42 2.48 4.84 1.61 -1.94 -0.17 -1.56 119.30 125.99 2c37 s MET 49 Ca -0.02 -1.19 0.00 0.00 -1.71 0.00 0.00 55.69 52.77 2c37 s MET 49 Cb -0.13 -2.87 0.00 0.00 2.01 0.00 0.00 34.83 33.84 2c37 s MET 49 CO -0.04 -0.48 0.00 0.41 -0.01 0.00 0.00 175.02 174.90 2c37 n GLY 50 N 4.52 3.36 1.17 -0.03 0.00 -0.03 -0.59 105.19 113.59 2c37 n GLY 50 Ca -0.16 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.03 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 4.90 3.42 -4.57 1.61 3.02 -1.26 -4.80 115.26 117.58 2c37 n ASN 51 Ca 0.00 -2.21 -0.41 0.00 -0.03 0.00 0.00 54.58 51.93 2c37 n ASN 51 Cb 0.00 -0.45 -0.08 0.00 -0.61 0.00 0.00 39.78 38.64 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 -1.59 5.08 -0.11 3.41 2.01 0.24 -4.21 115.64 120.47 2c37 s THR 52 Ca 0.38 0.35 0.01 0.00 0.31 0.00 0.00 61.69 62.73 2c37 s THR 52 Cb 0.23 -3.88 -0.02 0.00 0.01 0.00 0.00 72.50 68.84 2c37 s THR 52 CO 0.21 -0.11 -0.13 -0.54 -0.69 0.00 0.00 174.62 173.36 2c37 s LYS 53 N 2.25 3.17 0.03 4.92 1.02 -0.48 -1.00 119.74 129.65 2c37 s LYS 53 Ca 0.17 -0.69 0.03 0.00 0.02 0.00 0.00 55.97 55.50 2c37 s LYS 53 Cb -0.16 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.57 2c37 s LYS 53 CO 0.12 0.31 -0.09 0.00 -0.92 0.00 0.00 175.35 174.77 2c37 s ALA 54 N 0.09 0.71 -0.02 5.17 0.00 -0.38 -0.85 121.76 126.48 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 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 2c37 s ALA 54 CO 0.05 0.09 -0.23 -1.50 0.00 0.00 0.00 175.76 174.16 2c37 s ILE 55 N -0.84 2.29 -0.03 0.00 2.07 -0.09 -1.03 121.20 123.57 2c37 s ILE 55 Ca -0.03 -1.07 0.02 0.00 -1.41 0.00 0.00 60.65 58.16 2c37 s ILE 55 Cb -0.07 -1.83 0.01 0.00 0.13 0.00 0.00 42.46 40.70 2c37 s ILE 55 CO 0.00 0.55 -0.08 0.00 -1.91 0.00 0.00 174.94 173.51 2c37 s ALA 56 N -0.67 0.77 -0.05 1.50 0.00 -0.31 -0.47 121.76 122.54 2c37 s ALA 56 Ca 0.11 -0.26 0.05 0.00 0.00 0.00 0.00 51.96 51.86 2c37 s ALA 56 Cb -0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 2c37 s ALA 56 CO -0.00 0.10 -0.21 0.00 0.00 0.00 0.00 175.76 175.66 2c37 s ALA 57 N 0.32 1.80 -0.14 0.00 0.00 -0.27 -1.72 121.76 121.75 2c37 s ALA 57 Ca -0.05 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 51.05 2c37 s ALA 57 Cb -0.09 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 2c37 s ALA 57 CO 0.00 0.35 -0.11 0.08 0.00 0.00 0.00 175.76 176.08 2c37 s VAL 58 N -0.09 3.15 -0.36 0.00 1.01 0.72 -1.10 120.40 123.73 2c37 s VAL 58 Ca -0.03 -0.62 -0.09 0.00 0.00 0.00 0.00 61.98 61.25 2c37 s VAL 58 Cb -0.12 -2.34 0.04 0.00 0.00 0.00 0.00 36.38 33.95 2c37 s VAL 58 CO 0.02 0.51 0.16 -0.31 0.00 0.00 0.00 175.10 175.49 2c37 s TYR 59 N 0.51 3.26 1.37 5.22 1.51 0.11 -0.47 117.35 128.86 2c37 s TYR 59 Ca -0.08 -1.24 -0.22 0.00 -1.01 0.00 0.00 57.07 54.52 2c37 s TYR 59 Cb -0.15 -2.41 0.34 0.00 -0.11 0.00 0.00 41.96 39.63 2c37 s TYR 59 CO 0.04 -0.71 0.78 0.41 -1.11 0.00 0.00 175.55 174.96 2c37 n GLY 60 N 4.90 -3.57 3.68 0.71 0.00 -1.26 -2.00 105.19 107.66 2c37 n GLY 60 Ca -0.12 -1.51 -0.46 0.00 0.00 0.00 0.00 46.02 43.94 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 -4.95 2.35 -3.75 1.61 -0.02 -1.26 -4.63 135.00 124.34 2c37 n PRO 61 Ca 0.12 0.85 -0.13 0.00 -2.02 0.00 0.00 63.50 62.32 2c37 n PRO 61 Cb 0.54 -2.69 -0.09 0.00 -0.02 0.00 0.00 33.50 31.24 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 2.64 0.57 0.42 -0.52 -2.85 -0.95 -4.94 119.74 114.11 2c37 s LYS 62 Ca 0.85 0.11 -0.24 0.00 -1.00 0.00 0.00 55.97 55.69 2c37 s LYS 62 Cb -0.63 0.26 -0.11 0.00 -2.06 0.00 0.00 37.83 35.30 2c37 s LYS 62 CO 0.43 -0.13 0.88 0.39 0.10 0.00 0.00 175.35 177.02 2c37 n GLU 63 N 1.94 1.10 -3.56 1.78 1.02 -1.26 0.50 120.64 122.15 2c37 n GLU 63 Ca -0.18 0.40 -0.37 0.00 -0.02 0.00 0.00 57.16 56.98 2c37 n GLU 63 Cb 0.57 -1.88 -0.06 0.00 -0.02 0.00 0.00 31.44 30.05 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 -1.89 3.98 0.00 3.49 1.75 -1.20 -4.65 119.30 120.79 2c37 s MET 64 Ca 0.64 0.22 0.00 0.00 -1.25 0.00 0.00 55.69 55.29 2c37 s MET 64 Cb -0.58 -3.30 0.00 0.00 2.84 0.00 0.00 34.83 33.79 2c37 s MET 64 CO 0.57 0.51 0.76 -2.39 -0.65 0.00 0.00 175.02 173.82 2c37 n HIS 65 N 2.59 0.00 -3.16 4.11 1.44 -1.26 -3.86 115.22 115.08 2c37 n HIS 65 Ca -0.14 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.17 2c37 n HIS 65 Cb 0.53 -0.26 -0.07 0.00 0.12 0.00 0.00 29.99 30.31 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 -2.04 3.93 0.36 -1.40 0.05 -1.26 -4.97 135.00 129.67 2c37 s PRO 66 Ca 0.00 0.27 0.08 0.00 0.05 0.00 0.00 61.00 61.40 2c37 s PRO 66 Cb 0.00 -3.71 0.68 0.00 0.05 0.00 0.00 34.50 31.52 2c37 s PRO 66 CO 0.00 -0.51 1.85 -0.09 0.05 0.00 0.00 177.00 178.31 2c37 h ARG 67 N 8.15 0.27 -0.01 4.56 2.43 -1.99 -2.44 114.38 125.35 2c37 h ARG 67 Ca -0.27 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2c37 h ARG 67 Cb 1.12 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2c37 h ARG 67 CO 0.77 0.46 0.04 1.12 -1.51 0.00 0.00 179.97 180.85 2c37 h HIS 68 N 0.25 0.00 -0.00 2.20 2.07 -1.93 0.46 115.15 118.20 2c37 h HIS 68 Ca 0.05 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.57 2c37 h HIS 68 Cb 0.48 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.46 2c37 h HIS 68 CO 0.01 0.00 -0.24 1.28 -3.07 0.00 0.00 177.93 175.91 2c37 n LEU 69 N -3.23 0.46 -4.91 6.12 4.77 -0.92 -4.90 117.00 114.39 2c37 n LEU 69 Ca -0.03 0.07 -0.27 0.00 -0.03 0.00 0.00 56.01 55.75 2c37 n LEU 69 Cb 0.11 -0.26 0.06 0.00 -2.33 0.00 0.00 43.42 41.00 2c37 n LEU 69 CO 0.21 0.10 0.65 -0.94 -1.33 0.00 0.00 177.39 176.08 2c37 s SER 70 N -2.76 5.02 -0.04 -1.43 1.04 0.15 -4.99 113.70 110.68 2c37 s SER 70 Ca 0.19 0.68 0.05 0.00 0.48 0.00 0.00 55.95 57.35 2c37 s SER 70 Cb 0.19 -1.40 -0.02 0.00 0.10 0.00 0.00 66.02 64.89 2c37 s SER 70 CO 0.57 -1.51 -0.17 -0.76 0.98 0.00 0.00 173.24 172.35 2c37 s LEU 71 N -5.28 2.58 0.52 2.42 1.43 -1.26 -5.00 118.68 114.09 2c37 s LEU 71 Ca 0.59 -0.26 0.30 0.00 -1.03 0.00 0.00 54.13 53.73 2c37 s LEU 71 Cb -0.11 -1.51 1.31 0.00 0.03 0.00 0.00 46.19 45.92 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 5.40 0.00 0.00 1.29 0.13 -1.97 -0.41 132.00 136.44 2c37 h PRO 72 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 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 -0.07 -0.40 -0.23 0.00 0.00 178.00 177.89 2c37 n ASP 73 N -3.28 0.37 -4.19 1.44 5.75 -1.26 -4.61 116.55 110.77 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 0.93 -0.10 0.00 -1.03 0.00 0.00 41.12 41.24 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 -1.01 1.05 0.23 0.11 0.52 -1.24 -4.36 118.95 114.25 2c37 s ARG 74 Ca 0.00 -1.52 -0.17 0.00 -0.52 0.00 0.00 55.73 53.52 2c37 s ARG 74 Cb 0.00 0.14 -0.08 0.00 0.52 0.00 0.00 34.95 35.53 2c37 s ARG 74 CO 0.00 -0.28 0.67 0.00 0.02 0.00 0.00 175.30 175.72 2c37 s ALA 75 N -4.00 3.44 -0.09 2.13 0.00 0.05 -2.41 121.76 120.88 2c37 s ALA 75 Ca 0.29 0.04 -0.21 0.00 0.00 0.00 0.00 51.96 52.07 2c37 s ALA 75 Cb 0.07 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 2c37 s ALA 75 CO 0.05 0.37 0.60 0.08 0.00 0.00 0.00 175.76 176.86 2c37 s VAL 76 N -1.63 5.11 -0.08 0.00 1.01 -0.02 -4.91 120.40 119.88 2c37 s VAL 76 Ca 0.44 1.21 -0.21 0.00 0.00 0.00 0.00 61.98 63.42 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 0.28 0.61 -0.76 0.00 0.00 0.00 175.10 175.43 2c37 s LEU 77 N 0.76 4.31 -0.26 3.92 1.43 -1.26 -1.02 118.68 126.56 2c37 s LEU 77 Ca 0.32 1.06 0.00 0.00 -1.03 0.00 0.00 54.13 54.48 2c37 s LEU 77 Cb -0.16 -2.94 0.04 0.00 0.03 0.00 0.00 46.19 43.16 2c37 s LEU 77 CO 0.14 -0.06 -0.07 -0.13 0.23 0.00 0.00 176.35 176.46 2c37 s ARG 78 N 0.66 2.54 -0.07 1.70 0.52 -0.39 -4.96 118.95 118.95 2c37 s ARG 78 Ca 0.33 -1.17 0.05 0.00 -0.52 0.00 0.00 55.73 54.42 2c37 s ARG 78 Cb -0.17 -2.97 -0.01 0.00 0.52 0.00 0.00 34.95 32.31 2c37 s ARG 78 CO 0.15 -0.50 -0.22 0.08 0.02 0.00 0.00 175.30 174.83 2c37 s VAL 79 N 1.23 2.28 -0.19 3.52 1.01 -1.26 -0.41 120.40 126.58 2c37 s VAL 79 Ca -0.04 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 60.96 2c37 s VAL 79 Cb -0.18 -1.85 0.05 0.00 0.00 0.00 0.00 36.38 34.39 2c37 s VAL 79 CO -0.04 0.57 -0.07 -0.60 0.00 0.00 0.00 175.10 174.96 2c37 s ARG 80 N -0.15 1.65 -0.22 2.72 3.52 -0.43 -4.90 118.95 121.13 2c37 s ARG 80 Ca -0.03 -0.72 -0.15 0.00 -0.13 0.00 0.00 55.73 54.69 2c37 s ARG 80 Cb -0.14 -2.27 -0.04 0.00 -1.56 0.00 0.00 34.95 30.94 2c37 s ARG 80 CO 0.04 -0.47 0.38 -0.47 -0.81 0.00 0.00 175.30 173.97 2c37 s TYR 81 N 1.51 3.33 -0.06 5.12 5.04 -1.26 -0.71 117.35 130.33 2c37 s TYR 81 Ca -0.01 0.54 -0.08 0.00 -2.44 0.00 0.00 57.07 55.08 2c37 s TYR 81 Cb -0.16 -2.53 0.02 0.00 0.35 0.00 0.00 41.96 39.63 2c37 s TYR 81 CO -0.08 -0.07 0.21 -1.58 -1.34 0.00 0.00 175.55 172.69 2c37 s HIS 82 N 1.53 -0.17 -0.17 4.97 2.46 -1.08 -4.80 115.29 118.03 2c37 s HIS 82 Ca 0.17 0.40 -0.03 0.00 0.47 0.00 0.00 55.06 56.07 2c37 s HIS 82 Cb -0.15 0.05 -0.02 0.00 -0.13 0.00 0.00 32.58 32.34 2c37 s HIS 82 CO 0.08 -0.18 -0.06 -1.64 -2.47 0.00 0.00 174.74 170.48 2c37 s MET 83 N -0.34 3.52 0.56 2.88 -1.94 -1.26 -0.55 119.30 122.16 2c37 s MET 83 Ca -0.04 -0.59 -0.20 0.00 -1.71 0.00 0.00 55.69 53.15 2c37 s MET 83 Cb -0.03 -2.88 -0.05 0.00 2.01 0.00 0.00 34.83 33.88 2c37 s MET 83 CO 0.01 0.10 1.19 0.95 -0.01 0.00 0.00 175.02 177.26 2c37 s THR 84 N 0.71 2.82 0.64 2.05 -4.23 -0.67 -4.83 115.64 112.12 2c37 s THR 84 Ca -0.03 0.53 0.37 0.00 -1.18 0.00 0.00 61.69 61.38 2c37 s THR 84 Cb -0.15 -3.23 0.40 0.00 1.34 0.00 0.00 72.50 70.86 2c37 s THR 84 CO 0.02 -0.09 2.26 -0.65 -0.54 0.00 0.00 174.62 175.62 2c37 h PRO 85 N 1.18 0.00 -0.49 3.99 0.11 -1.91 -2.25 132.00 132.63 2c37 h PRO 85 Ca -0.50 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 2c37 h PRO 85 Cb 1.28 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.33 2c37 h PRO 85 CO 0.56 0.00 0.09 1.97 -0.21 0.00 0.00 178.00 180.42 2c37 n PHE 86 N -3.39 1.68 0.15 0.65 1.16 -1.26 -2.29 117.46 114.16 2c37 n PHE 86 Ca -0.02 -1.09 0.10 0.00 -1.87 0.00 0.00 57.45 54.57 2c37 n PHE 86 Cb 0.14 -0.51 0.07 0.00 -1.61 0.00 0.00 39.48 37.57 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 2.27 0.00 -4.25 5.98 4.64 -1.53 -3.46 113.55 117.21 2c37 h SER 87 Ca 0.13 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.13 2c37 h SER 87 Cb 1.88 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.92 2c37 h SER 87 CO 0.48 0.07 -0.21 0.35 -0.87 0.00 0.00 176.83 176.65 2c37 n THR 88 N -2.91 0.00 -0.04 2.95 -2.24 -1.26 -0.71 114.28 110.06 2c37 n THR 88 Ca 0.01 -1.19 -0.14 0.00 -2.27 0.00 0.00 64.05 60.46 2c37 n THR 88 Cb 0.57 0.08 -0.12 0.00 -2.10 0.00 0.00 70.33 68.77 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 0.53 0.07 -3.24 3.42 3.32 -1.92 -3.43 116.42 115.17 2c37 h ASP 89 Ca -0.20 -0.84 -0.58 0.00 0.02 0.00 0.00 57.03 55.42 2c37 h ASP 89 Cb 0.65 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.12 2c37 h ASP 89 CO 0.33 0.90 -0.09 -1.61 -1.72 0.00 0.00 179.24 177.05 2c37 s GLU 90 N -2.85 4.22 -0.12 3.56 2.02 -1.26 -5.02 118.70 119.25 2c37 s GLU 90 Ca -0.17 0.59 -0.32 0.00 0.02 0.00 0.00 54.97 55.08 2c37 s GLU 90 Cb -0.01 -3.33 -0.10 0.00 0.10 0.00 0.00 34.13 30.79 2c37 s GLU 90 CO 0.70 0.42 2.00 -2.13 0.02 0.00 0.00 175.26 176.28 2c37 n ARG 91 N 2.65 2.14 -2.48 1.61 0.63 -1.26 -4.94 116.66 114.99 2c37 n ARG 91 Ca -0.09 0.74 -0.41 0.00 -0.92 0.00 0.00 57.85 57.17 2c37 n ARG 91 Cb 0.51 -2.81 -0.04 0.00 0.45 0.00 0.00 32.46 30.58 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 4.86 4.60 0.05 -0.14 0.00 -0.97 -5.02 119.74 123.12 2c37 s LYS 92 Ca 0.96 1.77 -0.31 0.00 0.00 0.00 0.00 55.97 58.39 2c37 s LYS 92 Cb -0.60 -3.24 -0.07 0.00 0.00 0.00 0.00 37.83 33.93 2c37 s LYS 92 CO 0.47 0.12 1.41 1.21 0.00 0.00 0.00 175.35 178.55 2c37 s ASN 93 N -0.41 6.83 0.53 0.03 3.84 -1.26 -4.24 114.94 120.26 2c37 s ASN 93 Ca 0.48 2.21 0.19 0.00 0.21 0.00 0.00 52.86 55.95 2c37 s ASN 93 Cb -0.31 -2.57 1.33 0.00 -0.55 0.00 0.00 41.25 39.15 2c37 s ASN 93 CO 0.38 -0.70 2.10 1.55 -2.79 0.00 0.00 177.10 177.64 2c37 h PRO 94 N 7.50 0.00 -6.69 0.43 0.13 -1.96 -3.43 132.00 127.99 2c37 h PRO 94 Ca -0.40 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.17 2c37 h PRO 94 Cb 1.19 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.41 2c37 h PRO 94 CO 0.89 0.00 0.74 0.00 -0.23 0.00 0.00 178.00 179.40 2c37 n ALA 95 N -2.56 1.83 -1.75 -0.56 0.00 -1.26 -4.86 120.51 111.35 2c37 n ALA 95 Ca 0.01 0.39 -0.42 0.00 0.00 0.00 0.00 53.44 53.42 2c37 n ALA 95 Cb 0.25 -2.37 -0.03 0.00 0.00 0.00 0.00 19.45 17.31 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 -0.49 4.14 0.49 0.00 0.02 -1.26 -4.98 135.00 132.91 2c37 s PRO 96 Ca 0.66 2.58 -0.03 0.00 0.02 0.00 0.00 61.00 64.22 2c37 s PRO 96 Cb -0.57 -3.23 -0.02 0.00 0.02 0.00 0.00 34.50 30.71 2c37 s PRO 96 CO 0.49 -0.76 0.76 -1.54 -0.33 0.00 0.00 177.00 175.62 2c37 s SER 97 N 1.60 5.98 0.30 2.53 1.04 -1.26 -4.91 113.70 118.97 2c37 s SER 97 Ca 0.76 0.66 0.04 0.00 0.48 0.00 0.00 55.95 57.88 2c37 s SER 97 Cb -0.48 -1.90 0.64 0.00 0.10 0.00 0.00 66.02 64.38 2c37 s SER 97 CO 0.33 -0.71 1.83 0.03 0.98 0.00 0.00 173.24 175.70 2c37 h ARG 98 N 0.22 0.87 -0.37 4.02 3.08 -2.00 -0.32 114.38 119.89 2c37 h ARG 98 Ca -0.47 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 59.56 2c37 h ARG 98 Cb 1.23 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 31.05 2c37 h ARG 98 CO 0.60 0.57 0.17 -0.09 -1.07 0.00 0.00 179.97 180.15 2c37 h ARG 99 N 0.89 0.34 -0.29 0.04 2.43 -2.00 -1.87 114.38 113.93 2c37 h ARG 99 Ca 0.51 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.60 2c37 h ARG 99 Cb 0.63 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 2c37 h ARG 99 CO -0.28 0.23 -0.08 0.93 -1.51 0.00 0.00 179.97 179.26 2c37 h GLU 100 N 0.35 0.46 -0.18 0.20 5.08 -1.47 -1.29 114.58 117.73 2c37 h GLU 100 Ca 0.16 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2c37 h GLU 100 Cb 0.08 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2c37 h GLU 100 CO -0.12 0.55 -0.12 0.82 -1.00 0.00 0.00 179.01 179.14 2c37 h ILE 101 N 0.44 1.32 -0.23 3.13 2.04 -0.84 -2.26 117.51 121.11 2c37 h ILE 101 Ca 0.09 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.72 2c37 h ILE 101 Cb 0.41 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 2c37 h ILE 101 CO 0.02 0.36 0.09 -0.08 0.00 0.00 0.00 178.15 178.54 2c37 h GLU 102 N 0.06 0.34 -0.55 2.37 4.81 -1.14 -2.77 114.58 117.71 2c37 h GLU 102 Ca 0.04 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2c37 h GLU 102 Cb 0.62 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 2c37 h GLU 102 CO 0.03 0.39 0.16 -0.07 -0.73 0.00 0.00 179.01 178.80 2c37 h LEU 103 N 0.21 0.76 -0.62 1.64 3.38 -1.29 0.32 115.31 119.71 2c37 h LEU 103 Ca 0.08 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2c37 h LEU 103 Cb 0.18 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.67 2c37 h LEU 103 CO -0.01 0.73 0.27 0.28 0.09 0.00 0.00 178.44 179.80 2c37 h SER 104 N 0.80 0.33 0.05 -0.43 0.02 -1.31 0.23 113.55 113.25 2c37 h SER 104 Ca 0.18 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2c37 h SER 104 Cb 0.25 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2c37 h SER 104 CO -0.01 0.20 -0.02 0.50 -1.14 0.00 0.00 176.83 176.36 2c37 h LYS 105 N 0.49 -0.07 -0.53 3.45 3.64 -1.00 -0.70 116.57 121.85 2c37 h LYS 105 Ca 0.30 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.75 2c37 h LYS 105 Cb 0.32 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 2c37 h LYS 105 CO -0.26 0.25 0.23 0.28 -2.27 0.00 0.00 179.45 177.68 2c37 h VAL 106 N -0.39 0.88 -0.54 2.00 2.07 -0.69 -0.03 116.25 119.55 2c37 h VAL 106 Ca -0.01 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.28 2c37 h VAL 106 Cb 0.35 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2c37 h VAL 106 CO 0.01 0.08 -0.01 0.40 0.02 0.00 0.00 177.57 178.08 2c37 h ILE 107 N 0.44 1.26 -0.41 4.57 2.04 -0.54 -1.82 117.51 123.04 2c37 h ILE 107 Ca 0.25 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 2c37 h ILE 107 Cb 0.23 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2c37 h ILE 107 CO -0.22 0.39 0.17 -0.09 0.00 0.00 0.00 178.15 178.40 2c37 h ARG 108 N 0.85 0.61 -0.62 2.37 2.43 -0.34 -1.39 114.38 118.29 2c37 h ARG 108 Ca 0.16 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 2c37 h ARG 108 Cb 0.51 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 2c37 h ARG 108 CO 0.03 0.56 0.02 0.93 -1.51 0.00 0.00 179.97 179.99 2c37 h GLU 109 N 0.52 1.07 -0.22 0.20 5.08 -0.95 0.70 114.58 120.99 2c37 h GLU 109 Ca 0.14 -0.33 0.06 0.00 -1.00 0.00 0.00 59.36 58.23 2c37 h GLU 109 Cb 0.17 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 2c37 h GLU 109 CO -0.01 1.03 -0.20 0.00 -1.00 0.00 0.00 179.01 178.83 2c37 h ALA 110 N 1.02 -0.07 -0.62 3.43 0.00 -1.08 -2.47 119.26 119.46 2c37 h ALA 110 Ca 0.18 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 2c37 h ALA 110 Cb 0.54 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2c37 h ALA 110 CO 0.03 -0.63 0.08 -0.07 0.00 0.00 0.00 179.25 178.66 2c37 h LEU 111 N -0.21 0.97 -2.07 0.00 3.38 -0.88 -2.64 115.31 113.86 2c37 h LEU 111 Ca 0.13 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.92 2c37 h LEU 111 Cb 0.40 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2c37 h LEU 111 CO -0.34 0.98 0.12 -0.33 0.09 0.00 0.00 178.44 178.96 2c37 h GLU 112 N 0.95 0.00 0.00 1.13 5.08 -0.49 0.72 114.58 121.98 2c37 h GLU 112 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2c37 h GLU 112 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2c37 h GLU 112 CO 0.01 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.89 2c37 n SER 113 N -4.36 0.26 -0.07 1.42 3.41 -0.97 -4.00 113.62 109.31 2c37 n SER 113 Ca 0.01 0.53 -0.12 0.00 -0.26 0.00 0.00 58.87 59.04 2c37 n SER 113 Cb 0.25 -0.60 -0.06 0.00 -0.26 0.00 0.00 64.21 63.54 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 -1.60 1.77 -2.31 7.33 0.00 0.06 -4.87 120.51 120.90 2c37 n ALA 114 Ca 0.06 -0.61 -0.41 0.00 0.00 0.00 0.00 53.44 52.47 2c37 n ALA 114 Cb 0.32 0.20 -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 -2.29 4.28 -1.39 0.00 1.01 -0.13 -0.18 120.40 121.71 2c37 s VAL 115 Ca -0.20 1.82 -0.13 0.00 0.00 0.00 0.00 61.98 63.47 2c37 s VAL 115 Cb 0.06 -4.16 0.08 0.00 0.00 0.00 0.00 36.38 32.36 2c37 s VAL 115 CO 0.31 0.24 2.07 0.18 0.00 0.00 0.00 175.10 177.91 2c37 n LEU 116 N 3.05 6.64 0.30 3.92 4.77 -0.88 -4.77 117.00 130.02 2c37 n LEU 116 Ca 0.04 -4.29 0.16 0.00 -0.03 0.00 0.00 56.01 51.89 2c37 n LEU 116 Cb 0.48 -1.61 0.93 0.00 -2.33 0.00 0.00 43.42 40.89 2c37 n LEU 116 CO 0.53 1.12 1.10 -0.37 -1.33 0.00 0.00 177.39 178.44 2c37 h VAL 117 N 4.04 0.42 0.00 4.08 -1.51 -1.89 -2.56 116.25 118.82 2c37 h VAL 117 Ca 0.50 -0.14 -0.00 0.00 -1.23 0.00 0.00 66.70 65.83 2c37 h VAL 117 Cb 0.66 1.10 -0.00 0.00 -2.13 0.00 0.00 31.29 30.91 2c37 h VAL 117 CO 1.76 0.03 -0.02 -0.33 -1.23 0.00 0.00 177.57 177.78 2c37 h GLU 118 N 0.00 0.00 0.00 5.19 3.07 -1.86 0.33 114.58 121.31 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 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2c37 h GLU 118 CO 0.00 0.02 0.00 -0.07 -1.40 0.00 0.00 179.01 177.56 2c37 h LEU 119 N 0.00 0.00 -6.25 1.33 4.07 -1.72 -3.35 115.31 109.39 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 0.04 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 41.38 2c37 h LEU 119 CO 0.00 0.00 -0.86 0.49 -1.08 0.00 0.00 178.44 176.99 2c37 n PHE 120 N -2.82 1.24 -1.95 1.13 3.01 -0.84 -5.04 117.46 112.18 2c37 n PHE 120 Ca -0.00 -3.80 -0.36 0.00 1.01 0.00 0.00 57.45 54.30 2c37 n PHE 120 Cb 0.19 -0.35 0.04 0.00 -0.01 0.00 0.00 39.48 39.35 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 -1.42 2.88 -0.82 -1.08 0.02 -1.26 -2.10 135.00 131.23 2c37 s PRO 121 Ca 0.35 1.84 0.00 0.00 0.02 0.00 0.00 61.00 63.20 2c37 s PRO 121 Cb 0.12 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.72 2c37 s PRO 121 CO -0.10 -1.28 0.00 0.54 -0.33 0.00 0.00 177.00 175.83 2c37 n ARG 122 N -1.70 -1.30 -4.34 5.54 5.12 -0.16 -4.86 116.66 114.96 2c37 n ARG 122 Ca 0.14 0.71 -0.24 0.00 -1.93 0.00 0.00 57.85 56.53 2c37 n ARG 122 Cb 0.50 -4.85 -0.08 0.00 -1.16 0.00 0.00 32.46 26.86 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 -1.91 2.85 -0.05 0.55 -4.23 -1.18 -3.21 115.64 108.46 2c37 s THR 123 Ca 0.00 -2.01 0.05 0.00 -1.18 0.00 0.00 61.69 58.55 2c37 s THR 123 Cb 0.00 -2.74 -0.02 0.00 1.34 0.00 0.00 72.50 71.09 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 -2.46 2.33 -0.23 3.99 0.00 0.18 -0.84 121.76 124.73 2c37 s ALA 124 Ca 0.33 -1.03 -0.04 0.00 0.00 0.00 0.00 51.96 51.22 2c37 s ALA 124 Cb -0.03 -0.77 -0.01 0.00 0.00 0.00 0.00 23.12 22.31 2c37 s ALA 124 CO 0.19 0.46 -0.02 0.42 0.00 0.00 0.00 175.76 176.81 2c37 s ILE 125 N -0.35 3.53 -0.20 0.00 1.01 -0.19 -2.24 121.20 122.76 2c37 s ILE 125 Ca 0.02 -0.47 -0.11 0.00 0.00 0.00 0.00 60.65 60.10 2c37 s ILE 125 Cb -0.12 -2.63 -0.05 0.00 0.01 0.00 0.00 42.46 39.66 2c37 s ILE 125 CO 0.02 0.38 0.16 -1.81 0.00 0.00 0.00 174.94 173.70 2c37 s ASP 126 N 1.50 6.22 -0.25 3.58 1.01 -0.84 -1.26 116.67 126.62 2c37 s ASP 126 Ca 0.06 0.24 0.01 0.00 0.71 0.00 0.00 52.55 53.57 2c37 s ASP 126 Cb -0.15 -2.11 0.07 0.00 1.01 0.00 0.00 42.92 41.74 2c37 s ASP 126 CO -0.02 0.14 -0.03 -0.69 0.21 0.00 0.00 175.17 174.78 2c37 s VAL 127 N 0.55 1.51 -0.17 -1.27 1.01 0.46 -0.71 120.40 121.78 2c37 s VAL 127 Ca 0.09 -1.33 -0.06 0.00 0.00 0.00 0.00 61.98 60.68 2c37 s VAL 127 Cb -0.12 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 2c37 s VAL 127 CO 0.00 -0.21 0.02 -0.36 0.00 0.00 0.00 175.10 174.56 2c37 s PHE 128 N 1.38 3.17 -0.04 5.22 2.99 -0.26 -1.31 117.98 129.12 2c37 s PHE 128 Ca -0.03 -0.07 0.07 0.00 0.00 0.00 0.00 56.93 56.91 2c37 s PHE 128 Cb -0.19 -2.03 -0.02 0.00 0.00 0.00 0.00 43.02 40.79 2c37 s PHE 128 CO -0.08 0.09 -0.25 0.99 -0.00 0.00 0.00 175.22 175.97 2c37 s THR 129 N 0.35 2.10 -0.07 0.64 2.01 0.12 -1.11 115.64 119.67 2c37 s THR 129 Ca 0.00 -1.07 0.00 0.00 0.31 0.00 0.00 61.69 60.93 2c37 s THR 129 Cb -0.13 -1.74 0.02 0.00 0.01 0.00 0.00 72.50 70.66 2c37 s THR 129 CO 0.01 0.58 -0.05 -1.61 -0.69 0.00 0.00 174.62 172.86 2c37 s GLU 130 N -0.40 1.02 -0.23 4.92 0.41 0.38 -2.62 118.70 122.17 2c37 s GLU 130 Ca 0.04 -0.10 -0.25 0.00 -0.41 0.00 0.00 54.97 54.25 2c37 s GLU 130 Cb -0.12 -1.13 -0.01 0.00 -1.78 0.00 0.00 34.13 31.10 2c37 s GLU 130 CO 0.01 -0.19 0.84 0.42 -0.49 0.00 0.00 175.26 175.85 2c37 s ILE 131 N 1.44 4.84 -0.11 -1.63 1.09 0.29 -0.91 121.20 126.20 2c37 s ILE 131 Ca -0.02 1.60 0.15 0.00 -1.10 0.00 0.00 60.65 61.28 2c37 s ILE 131 Cb -0.13 -4.13 -0.24 0.00 -1.06 0.00 0.00 42.46 36.90 2c37 s ILE 131 CO -0.03 -0.06 0.42 0.18 -0.10 0.00 0.00 174.94 175.34 2c37 n LEU 132 N 5.88 0.52 -3.72 2.97 4.77 -0.03 -1.68 117.00 125.71 2c37 n LEU 132 Ca 0.06 0.24 -0.13 0.00 -0.03 0.00 0.00 56.01 56.15 2c37 n LEU 132 Cb 0.48 0.30 -0.14 0.00 -2.33 0.00 0.00 43.42 41.74 2c37 n LEU 132 CO 0.48 0.44 -0.16 -1.10 -1.33 0.00 0.00 177.39 175.71 2c37 s GLN 133 N -2.55 0.16 -0.22 3.23 -0.21 -1.19 -3.97 119.66 114.90 2c37 s GLN 133 Ca -0.07 0.51 -0.09 0.00 0.02 0.00 0.00 55.36 55.73 2c37 s GLN 133 Cb 0.07 -0.14 -0.04 0.00 1.00 0.00 0.00 33.01 33.90 2c37 s GLN 133 CO 0.83 -0.19 0.11 0.00 -2.12 0.00 0.00 175.29 173.92 2c37 s ALA 134 N 1.42 3.45 -0.30 6.09 0.00 0.11 -1.38 121.76 131.15 2c37 s ALA 134 Ca -0.07 -0.89 0.19 0.00 0.00 0.00 0.00 51.96 51.18 2c37 s ALA 134 Cb -0.11 -2.14 0.47 0.00 0.00 0.00 0.00 23.12 21.34 2c37 s ALA 134 CO -0.08 -0.13 1.11 -3.47 0.00 0.00 0.00 175.76 173.20 2c37 n ASP 135 N 4.16 0.90 -0.58 0.00 2.03 -1.26 -4.78 116.55 117.02 2c37 n ASP 135 Ca -0.16 -2.35 0.00 0.00 0.52 0.00 0.00 54.79 52.80 2c37 n ASP 135 Cb 0.52 -0.25 0.00 0.00 -0.72 0.00 0.00 41.12 40.67 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 -0.48 -1.17 -1.05 -1.67 0.00 -1.26 -3.18 120.51 111.70 2c37 n ALA 136 Ca 0.04 0.18 -0.02 0.00 0.00 0.00 0.00 53.44 53.65 2c37 n ALA 136 Cb 0.82 -0.85 -0.01 0.00 0.00 0.00 0.00 19.45 19.41 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 -1.70 0.53 0.27 0.00 0.00 -1.26 -4.81 105.19 98.21 2c37 n GLY 137 Ca 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 46.02 45.49 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 0.56 -0.73 1.61 4.64 -1.95 -1.30 113.55 116.38 2c37 h SER 138 Ca -0.03 -0.13 0.03 0.00 -0.47 0.00 0.00 61.79 61.18 2c37 h SER 138 Cb 0.17 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.07 2c37 h SER 138 CO 0.05 0.67 0.48 0.08 -0.87 0.00 0.00 176.83 177.24 2c37 h ARG 139 N 0.55 0.89 0.04 4.77 0.11 -1.99 0.27 114.38 119.01 2c37 h ARG 139 Ca 0.11 -0.05 -0.19 0.00 0.10 0.00 0.00 59.98 59.95 2c37 h ARG 139 Cb 0.44 -0.20 0.02 0.00 1.11 0.00 0.00 29.97 31.34 2c37 h ARG 139 CO 0.02 0.59 -0.76 -0.07 0.10 0.00 0.00 179.97 179.85 2c37 h LEU 140 N 0.91 0.60 -0.68 0.08 3.38 -1.75 -1.67 115.31 116.17 2c37 h LEU 140 Ca 0.28 -0.80 0.02 0.00 0.09 0.00 0.00 57.88 57.47 2c37 h LEU 140 Cb 0.00 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2c37 h LEU 140 CO -0.08 1.33 0.44 0.58 0.09 0.00 0.00 178.44 180.80 2c37 h VAL 141 N -0.05 1.13 -0.01 1.22 2.07 -0.97 0.24 116.25 119.87 2c37 h VAL 141 Ca -0.10 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.13 2c37 h VAL 141 Cb 1.48 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2c37 h VAL 141 CO 0.15 0.16 -0.08 -1.28 0.02 0.00 0.00 177.57 176.54 2c37 h SER 142 N 0.88 -0.24 -0.85 0.57 0.87 -0.49 -0.39 113.55 113.91 2c37 h SER 142 Ca 0.26 0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.89 2c37 h SER 142 Cb -0.04 0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 61.97 2c37 h SER 142 CO -0.08 -0.12 0.55 0.25 -0.53 0.00 0.00 176.83 176.90 2c37 h LEU 143 N -0.14 0.91 -0.20 2.23 5.85 -0.77 -0.14 115.31 123.05 2c37 h LEU 143 Ca 0.04 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 2c37 h LEU 143 Cb 0.18 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 2c37 h LEU 143 CO -0.09 0.63 -0.19 0.24 -0.34 0.00 0.00 178.44 178.68 2c37 h MET 144 N 1.07 0.49 -0.71 1.25 2.86 -0.80 0.41 114.93 119.50 2c37 h MET 144 Ca 0.34 -0.25 0.06 0.00 -2.06 0.00 0.00 59.70 57.78 2c37 h MET 144 Cb -0.00 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.61 2c37 h MET 144 CO -0.11 0.83 0.41 0.00 1.06 0.00 0.00 176.91 179.10 2c37 h ALA 145 N 0.65 0.96 0.07 6.32 0.00 -0.77 0.33 119.26 126.83 2c37 h ALA 145 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2c37 h ALA 145 Cb 0.73 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2c37 h ALA 145 CO 0.05 0.10 -0.06 0.00 0.00 0.00 0.00 179.25 179.34 2c37 h ALA 146 N 1.36 -0.13 -0.82 0.00 0.00 -0.85 0.20 119.26 119.02 2c37 h ALA 146 Ca 0.32 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.32 2c37 h ALA 146 Cb 0.18 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 2c37 h ALA 146 CO -0.18 -0.58 0.45 1.03 0.00 0.00 0.00 179.25 179.97 2c37 h SER 147 N -0.15 0.60 0.23 0.00 0.87 -0.24 -0.60 113.55 114.26 2c37 h SER 147 Ca 0.00 0.06 -0.24 0.00 -1.23 0.00 0.00 61.79 60.39 2c37 h SER 147 Cb 0.14 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2c37 h SER 147 CO -0.01 0.32 -0.97 -0.07 -0.53 0.00 0.00 176.83 175.56 2c37 h LEU 148 N 0.71 0.65 -1.62 2.23 3.38 -0.61 -2.42 115.31 117.64 2c37 h LEU 148 Ca 0.41 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2c37 h LEU 148 Cb 0.46 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2c37 h LEU 148 CO -0.29 1.32 0.07 0.00 0.09 0.00 0.00 178.44 179.64 2c37 h ALA 149 N 0.63 1.70 -0.38 1.53 0.00 -0.13 0.10 119.26 122.72 2c37 h ALA 149 Ca -0.10 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2c37 h ALA 149 Cb 1.62 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 2c37 h ALA 149 CO 0.18 0.24 -0.09 -0.07 0.00 0.00 0.00 179.25 179.51 2c37 h LEU 150 N 0.32 0.73 -1.01 0.00 3.38 -0.99 -1.65 115.31 116.09 2c37 h LEU 150 Ca 0.08 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 2c37 h LEU 150 Cb 0.10 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2c37 h LEU 150 CO -0.01 0.93 -0.00 0.00 0.09 0.00 0.00 178.44 179.45 2c37 h ALA 151 N 0.83 1.19 -0.13 1.53 0.00 -0.89 -1.54 119.26 120.24 2c37 h ALA 151 Ca 0.10 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2c37 h ALA 151 Cb 0.60 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2c37 h ALA 151 CO 0.04 0.53 -0.12 0.22 0.00 0.00 0.00 179.25 179.92 2c37 h ASP 152 N 0.66 0.20 0.67 0.00 3.58 -0.62 -1.01 116.42 119.89 2c37 h ASP 152 Ca 0.13 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2c37 h ASP 152 Cb 0.42 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.41 2c37 h ASP 152 CO 0.02 0.34 -0.06 0.00 -2.88 0.00 0.00 179.24 176.66 2c37 n ALA 153 N -2.49 2.57 -1.60 -0.78 0.00 -0.64 -4.64 120.51 112.93 2c37 n ALA 153 Ca -0.01 -0.17 -0.07 0.00 0.00 0.00 0.00 53.44 53.20 2c37 n ALA 153 Cb 0.25 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.26 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 1.37 0.55 3.67 0.00 0.00 -0.38 -4.90 105.19 105.50 2c37 n GLY 154 Ca 0.11 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.29 4.75 0.18 -0.61 1.01 -0.64 -4.98 121.20 118.62 2c37 s ILE 155 Ca 0.00 1.95 -0.32 0.00 0.00 0.00 0.00 60.65 62.28 2c37 s ILE 155 Cb 0.00 -4.28 -0.11 0.00 0.01 0.00 0.00 42.46 38.08 2c37 s ILE 155 CO 0.00 -0.09 1.75 -2.84 0.00 0.00 0.00 174.94 173.76 2c37 s PRO 156 N 2.68 4.13 0.05 2.79 0.02 -1.26 -4.53 135.00 138.88 2c37 s PRO 156 Ca 0.44 2.60 0.00 0.00 0.02 0.00 0.00 61.00 64.06 2c37 s PRO 156 Cb -0.16 -3.23 -0.03 0.00 0.02 0.00 0.00 34.50 31.10 2c37 s PRO 156 CO 0.10 -0.77 -0.05 -1.64 -0.33 0.00 0.00 177.00 174.31 2c37 s MET 157 N 1.63 0.57 0.25 5.54 -1.94 -1.26 -2.07 119.30 122.02 2c37 s MET 157 Ca 0.76 -1.01 -0.05 0.00 -1.71 0.00 0.00 55.69 53.68 2c37 s MET 157 Cb -0.48 -0.00 0.28 0.00 2.01 0.00 0.00 34.83 36.63 2c37 s MET 157 CO 0.33 -0.04 1.92 0.00 -0.01 0.00 0.00 175.02 177.22 2c37 h ARG 158 N 3.72 1.30 -2.17 2.03 3.08 -0.90 -3.47 114.38 117.98 2c37 h ARG 158 Ca -0.34 -0.08 0.19 0.00 0.07 0.00 0.00 59.98 59.82 2c37 h ARG 158 Cb 1.17 -0.29 -0.10 0.00 0.08 0.00 0.00 29.97 30.83 2c37 h ARG 158 CO 0.55 0.86 0.55 0.34 -1.07 0.00 0.00 179.97 181.20 2c37 s ASP 159 N -6.09 -0.19 0.70 7.04 2.15 -1.26 -5.01 116.67 114.02 2c37 s ASP 159 Ca -0.13 -0.28 -0.11 0.00 0.43 0.00 0.00 52.55 52.46 2c37 s ASP 159 Cb 0.18 0.41 0.01 0.00 -0.30 0.00 0.00 42.92 43.23 2c37 s ASP 159 CO 0.82 -0.74 1.06 -0.76 -0.17 0.00 0.00 175.17 175.38 2c37 s LEU 160 N -2.85 3.11 -0.18 -1.34 1.43 -1.26 -4.94 118.68 112.67 2c37 s LEU 160 Ca 0.11 1.63 -0.04 0.00 -1.03 0.00 0.00 54.13 54.80 2c37 s LEU 160 Cb -0.00 -4.49 -0.03 0.00 0.03 0.00 0.00 46.19 41.70 2c37 s LEU 160 CO -0.01 -1.51 -0.02 -0.63 0.23 0.00 0.00 176.35 174.42 2c37 s ILE 161 N -3.03 3.92 -0.01 -0.59 1.01 -1.26 -4.20 121.20 117.03 2c37 s ILE 161 Ca 0.58 -0.34 0.06 0.00 0.00 0.00 0.00 60.65 60.96 2c37 s ILE 161 Cb -0.14 -2.74 -0.02 0.00 0.01 0.00 0.00 42.46 39.57 2c37 s ILE 161 CO 0.55 0.46 -0.20 0.00 0.00 0.00 0.00 174.94 175.75 2c37 s ALA 162 N 0.65 1.67 0.05 9.38 0.00 -0.40 -4.64 121.76 128.48 2c37 s ALA 162 Ca -0.01 -0.88 -0.06 0.00 0.00 0.00 0.00 51.96 51.00 2c37 s ALA 162 Cb -0.14 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 2c37 s ALA 162 CO 0.02 0.41 0.12 0.20 0.00 0.00 0.00 175.76 176.51 2c37 s GLY 163 N -0.53 0.16 -0.01 0.00 0.00 -1.26 -0.90 107.32 104.77 2c37 s GLY 163 Ca 0.08 -0.56 -0.09 0.00 0.00 0.00 0.00 44.72 44.14 2c37 s GLY 163 CO -0.01 -0.71 0.19 -1.34 0.00 0.00 0.00 173.10 171.23 2c37 s VAL 164 N -2.90 0.07 -0.30 1.40 -7.23 -0.65 -4.90 120.40 105.89 2c37 s VAL 164 Ca -0.02 -0.55 -0.25 0.00 -1.81 0.00 0.00 61.98 59.34 2c37 s VAL 164 Cb 0.01 -0.47 0.01 0.00 0.56 0.00 0.00 36.38 36.48 2c37 s VAL 164 CO -0.06 -0.30 0.89 0.00 -0.31 0.00 0.00 175.10 175.32 2c37 s ALA 165 N -1.20 3.54 0.20 1.32 0.00 -1.26 -1.62 121.76 122.74 2c37 s ALA 165 Ca -0.13 -0.27 0.01 0.00 0.00 0.00 0.00 51.96 51.57 2c37 s ALA 165 Cb -0.06 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 2c37 s ALA 165 CO 0.02 -1.26 0.36 0.54 0.00 0.00 0.00 175.76 175.42 2c37 s VAL 166 N 3.17 5.25 0.00 0.00 0.11 -0.56 -0.13 120.40 128.24 2c37 s VAL 166 Ca 0.37 -0.56 0.00 0.00 -2.93 0.00 0.00 61.98 58.86 2c37 s VAL 166 Cb -0.14 -3.76 0.00 0.00 -1.53 0.00 0.00 36.38 30.95 2c37 s VAL 166 CO 0.13 -0.19 0.00 0.61 -3.33 0.00 0.00 175.10 172.32 2c37 n GLY 167 N -0.78 1.89 2.92 6.54 0.00 0.12 -0.33 105.19 115.55 2c37 n GLY 167 Ca -0.06 -0.99 -0.24 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.97 1.26 0.00 1.61 2.20 -1.12 -0.56 119.74 121.16 2c37 s LYS 168 Ca 0.00 -0.21 0.00 0.00 -0.36 0.00 0.00 55.97 55.40 2c37 s LYS 168 Cb 0.00 -1.25 0.00 0.00 -1.51 0.00 0.00 37.83 35.07 2c37 s LYS 168 CO 0.00 -0.14 0.00 0.00 -0.36 0.00 0.00 175.35 174.85 2c37 n ALA 169 N 4.42 0.08 -2.93 3.13 0.00 0.76 -1.61 120.51 124.35 2c37 n ALA 169 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.95 2c37 n ALA 169 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.71 5.14 0.00 0.00 8.00 -1.26 -4.22 116.55 123.50 2c37 n ASP 170 Ca 0.00 -3.65 0.00 0.00 0.71 0.00 0.00 54.79 51.85 2c37 n ASP 170 Cb 0.00 -0.74 0.00 0.00 -0.02 0.00 0.00 41.12 40.36 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 -0.01 1.61 3.59 0.44 0.00 -1.26 -5.00 105.19 104.55 2c37 n GLY 171 Ca 0.34 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.68 4.51 -0.16 1.61 1.01 -1.26 -5.06 120.40 117.36 2c37 s VAL 172 Ca 0.00 -0.14 -0.29 0.00 0.00 0.00 0.00 61.98 61.55 2c37 s VAL 172 Cb 0.00 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 2c37 s VAL 172 CO 0.00 0.47 1.06 -0.63 0.00 0.00 0.00 175.10 176.01 2c37 s ILE 173 N 0.36 4.64 0.15 2.22 1.01 -1.26 -0.17 121.20 128.15 2c37 s ILE 173 Ca 0.01 1.94 0.08 0.00 0.00 0.00 0.00 60.65 62.68 2c37 s ILE 173 Cb -0.13 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.05 2c37 s ILE 173 CO 0.01 -0.08 -0.17 0.27 0.00 0.00 0.00 174.94 174.97 2c37 s ILE 174 N 2.65 1.66 -0.16 2.92 -4.36 0.28 -4.81 121.20 119.39 2c37 s ILE 174 Ca 0.48 -1.88 -0.02 0.00 -0.26 0.00 0.00 60.65 58.97 2c37 s ILE 174 Cb -0.18 -1.77 -0.02 0.00 1.25 0.00 0.00 42.46 41.75 2c37 s ILE 174 CO 0.13 -0.37 -0.07 -0.22 0.24 0.00 0.00 174.94 174.66 2c37 s LEU 175 N -2.65 2.98 -0.17 0.37 2.96 0.21 -0.70 118.68 121.69 2c37 s LEU 175 Ca 0.14 -0.26 -0.02 0.00 -0.22 0.00 0.00 54.13 53.77 2c37 s LEU 175 Cb -0.05 -1.71 0.01 0.00 0.50 0.00 0.00 46.19 44.94 2c37 s LEU 175 CO 0.05 0.12 0.05 -0.67 -1.32 0.00 0.00 176.35 174.59 2c37 n ASP 176 N 3.82 -4.25 -4.82 3.68 2.03 0.82 -4.62 116.55 113.22 2c37 n ASP 176 Ca -0.18 0.87 -0.36 0.00 0.52 0.00 0.00 54.79 55.64 2c37 n ASP 176 Cb 0.52 -3.65 -0.06 0.00 -0.72 0.00 0.00 41.12 37.21 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 -0.82 4.31 0.85 -2.67 1.43 -1.23 -4.76 118.68 115.79 2c37 s LEU 177 Ca -0.06 1.44 -0.10 0.00 -1.03 0.00 0.00 54.13 54.38 2c37 s LEU 177 Cb 0.00 -3.67 0.10 0.00 0.03 0.00 0.00 46.19 42.66 2c37 s LEU 177 CO 0.49 0.00 1.12 0.20 0.23 0.00 0.00 176.35 178.39 2c37 s ASN 178 N -1.71 3.65 0.20 2.29 0.02 -1.26 -4.62 114.94 113.51 2c37 s ASN 178 Ca 0.45 2.01 -0.12 0.00 -1.02 0.00 0.00 52.86 54.18 2c37 s ASN 178 Cb -0.16 -2.54 0.23 0.00 0.02 0.00 0.00 41.25 38.79 2c37 s ASN 178 CO 0.21 -2.61 1.69 -0.08 0.02 0.00 0.00 177.10 176.33 2c37 h GLU 179 N -1.53 0.17 -0.29 -0.60 4.81 -1.89 -0.44 114.58 114.82 2c37 h GLU 179 Ca -0.43 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 58.85 2c37 h GLU 179 Cb 1.25 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.53 2c37 h GLU 179 CO 0.46 0.12 -0.09 1.15 -0.73 0.00 0.00 179.01 179.91 2c37 h THR 180 N 0.18 0.66 -0.50 0.32 2.02 -1.93 -0.54 112.91 113.12 2c37 h THR 180 Ca 0.27 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.36 2c37 h THR 180 Cb 0.41 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2c37 h THR 180 CO -0.40 0.00 -0.05 -0.33 0.37 0.00 0.00 175.52 175.11 2c37 h GLU 181 N -0.03 0.88 0.57 6.66 5.08 -1.89 -2.16 114.58 123.68 2c37 h GLU 181 Ca 0.14 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 2c37 h GLU 181 Cb 0.25 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.42 2c37 h GLU 181 CO -0.32 0.90 -0.27 0.22 -1.00 0.00 0.00 179.01 178.54 2c37 h ASP 182 N 0.80 -0.64 -0.24 1.42 1.82 -0.45 0.81 116.42 119.93 2c37 h ASP 182 Ca 0.14 0.02 0.05 0.00 -0.39 0.00 0.00 57.03 56.85 2c37 h ASP 182 Cb 0.54 0.17 -0.05 0.00 0.68 0.00 0.00 39.33 40.67 2c37 h ASP 182 CO 0.03 -0.46 -0.09 0.24 -1.61 0.00 0.00 179.24 177.35 2c37 h MET 183 N -0.77 -0.04 -0.00 0.28 2.86 -1.04 -3.31 114.93 112.91 2c37 h MET 183 Ca -0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2c37 h MET 183 Cb 0.59 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.26 2c37 h MET 183 CO 0.13 -0.03 -0.86 0.91 1.06 0.00 0.00 176.91 178.12 2c37 n TRP 184 N -5.25 0.00 -1.47 -0.22 7.02 -0.82 -4.99 117.44 111.70 2c37 n TRP 184 Ca -0.01 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.17 2c37 n TRP 184 Cb 0.17 0.00 0.10 0.00 -2.42 0.00 0.00 31.31 29.16 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 -2.78 1.63 0.27 6.99 0.00 0.28 -4.98 107.32 108.73 2c37 s GLY 185 Ca 0.09 -0.12 0.15 0.00 0.00 0.00 0.00 44.72 44.83 2c37 s GLY 185 CO 0.77 0.30 1.47 0.83 0.00 0.00 0.00 173.10 176.47 2c37 h GLU 186 N -1.14 0.00 -3.23 2.90 3.07 -1.47 -3.47 114.58 111.23 2c37 h GLU 186 Ca -0.47 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.27 2c37 h GLU 186 Cb 1.26 0.00 -0.19 0.00 -0.84 0.00 0.00 28.75 28.98 2c37 h GLU 186 CO 0.58 0.55 -0.33 0.00 -1.40 0.00 0.00 179.01 178.40 2c37 s ALA 187 N -3.03 -0.62 -0.16 3.43 0.00 -1.21 -1.14 121.76 119.03 2c37 s ALA 187 Ca 0.03 0.11 -0.04 0.00 0.00 0.00 0.00 51.96 52.06 2c37 s ALA 187 Cb 0.08 0.14 0.07 0.00 0.00 0.00 0.00 23.12 23.42 2c37 s ALA 187 CO 0.75 -0.28 0.18 0.34 0.00 0.00 0.00 175.76 176.75 2c37 s ASP 188 N -1.53 1.36 -0.48 0.00 2.15 0.40 -2.80 116.67 115.78 2c37 s ASP 188 Ca -0.12 -0.12 0.03 0.00 0.43 0.00 0.00 52.55 52.77 2c37 s ASP 188 Cb -0.05 0.25 0.14 0.00 -0.30 0.00 0.00 42.92 42.97 2c37 s ASP 188 CO 0.02 -0.31 0.29 -0.32 -0.17 0.00 0.00 175.17 174.68 2c37 s MET 189 N 2.29 1.44 0.09 4.34 -2.45 0.55 -1.06 119.30 124.50 2c37 s MET 189 Ca 0.05 -2.25 -0.31 0.00 -1.25 0.00 0.00 55.69 51.93 2c37 s MET 189 Cb -0.15 -2.42 -0.08 0.00 1.25 0.00 0.00 34.83 33.44 2c37 s MET 189 CO -0.10 -1.21 1.43 -1.25 1.05 0.00 0.00 175.02 174.94 2c37 s PRO 190 N 0.02 4.29 -0.04 4.11 0.04 -1.06 -1.49 135.00 140.87 2c37 s PRO 190 Ca 0.21 2.09 0.02 0.00 0.04 0.00 0.00 61.00 63.36 2c37 s PRO 190 Cb -0.18 -3.34 0.01 0.00 0.04 0.00 0.00 34.50 31.03 2c37 s PRO 190 CO -0.05 -0.50 -0.08 0.42 0.04 0.00 0.00 177.00 176.82 2c37 s ILE 191 N 1.52 0.76 -0.02 0.56 1.01 -0.64 -1.66 121.20 122.73 2c37 s ILE 191 Ca 0.66 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 61.02 2c37 s ILE 191 Cb -0.36 -0.70 0.00 0.00 0.01 0.00 0.00 42.46 41.40 2c37 s ILE 191 CO 0.30 0.25 -0.07 0.00 0.00 0.00 0.00 174.94 175.42 2c37 s ALA 192 N 0.45 0.69 0.17 9.38 0.00 0.35 -1.64 121.76 131.16 2c37 s ALA 192 Ca -0.07 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 51.63 2c37 s ALA 192 Cb -0.11 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.73 2c37 s ALA 192 CO 0.01 0.13 -0.02 -1.64 0.00 0.00 0.00 175.76 174.24 2c37 s MET 193 N 0.06 1.11 -0.82 0.00 1.00 -0.08 0.11 119.30 120.69 2c37 s MET 193 Ca -0.01 -1.52 -0.17 0.00 0.00 0.00 0.00 55.69 53.99 2c37 s MET 193 Cb -0.06 -0.38 0.16 0.00 0.00 0.00 0.00 34.83 34.55 2c37 s MET 193 CO -0.00 -0.08 0.89 -1.64 0.00 0.00 0.00 175.02 174.19 2c37 s MET 194 N -3.87 3.48 0.34 2.03 -1.94 0.88 -1.27 119.30 118.95 2c37 s MET 194 Ca 0.22 -1.95 0.03 0.00 -1.71 0.00 0.00 55.69 52.29 2c37 s MET 194 Cb 0.05 -4.58 0.65 0.00 2.01 0.00 0.00 34.83 32.96 2c37 s MET 194 CO 0.03 -1.53 1.97 -1.35 -0.01 0.00 0.00 175.02 174.14 2c37 h PRO 195 N 8.49 0.84 -0.13 2.03 0.11 -1.83 -0.46 132.00 141.04 2c37 h PRO 195 Ca 0.04 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 2c37 h PRO 195 Cb 1.04 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 2c37 h PRO 195 CO 0.96 0.55 -0.30 0.77 -0.21 0.00 0.00 178.00 179.78 2c37 h SER 196 N 0.86 0.25 0.37 -2.05 0.02 -1.93 -2.86 113.55 108.22 2c37 h SER 196 Ca 0.29 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2c37 h SER 196 Cb 0.08 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2c37 h SER 196 CO -0.08 0.55 -0.52 0.18 -1.14 0.00 0.00 176.83 175.81 2c37 n LEU 197 N -4.12 0.70 -3.87 5.07 4.77 -0.27 -4.96 117.00 114.32 2c37 n LEU 197 Ca -0.01 -0.13 -0.29 0.00 -0.03 0.00 0.00 56.01 55.55 2c37 n LEU 197 Cb 0.40 -0.19 0.03 0.00 -2.33 0.00 0.00 43.42 41.33 2c37 n LEU 197 CO 0.40 0.16 0.10 0.59 -1.33 0.00 0.00 177.39 177.31 2c37 n ASN 198 N -1.31 -4.53 -4.34 -1.43 5.03 -0.65 -4.98 115.26 103.06 2c37 n ASN 198 Ca 0.07 -0.77 -0.34 0.00 0.87 0.00 0.00 54.58 54.41 2c37 n ASN 198 Cb 0.34 -3.99 -0.14 0.00 -1.02 0.00 0.00 39.78 34.97 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 -6.53 3.39 -0.02 3.52 -1.52 -1.13 -4.98 119.66 112.39 2c37 s GLN 199 Ca 0.59 -0.64 -0.28 0.00 -1.95 0.00 0.00 55.36 53.07 2c37 s GLN 199 Cb -0.29 -2.88 -0.03 0.00 -0.22 0.00 0.00 33.01 29.59 2c37 s GLN 199 CO 0.82 -0.04 0.90 0.08 -0.25 0.00 0.00 175.29 176.80 2c37 s VAL 200 N 1.05 4.91 -0.17 1.09 1.01 -1.26 -0.09 120.40 126.95 2c37 s VAL 200 Ca 0.00 1.88 0.01 0.00 0.00 0.00 0.00 61.98 63.88 2c37 s VAL 200 Cb -0.15 -4.24 -0.11 0.00 0.00 0.00 0.00 36.38 31.88 2c37 s VAL 200 CO -0.01 0.19 -0.15 0.41 0.00 0.00 0.00 175.10 175.54 2c37 n THR 201 N 3.84 0.99 -4.47 3.92 -1.04 0.31 -4.93 114.28 112.90 2c37 n THR 201 Ca 0.04 -0.38 -0.22 0.00 -2.04 0.00 0.00 64.05 61.45 2c37 n THR 201 Cb 0.51 -1.11 -0.16 0.00 -1.82 0.00 0.00 70.33 67.76 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 -6.00 1.79 -0.21 -4.42 0.20 -0.92 -4.18 118.68 104.93 2c37 s LEU 202 Ca -0.23 -0.22 -0.04 0.00 0.69 0.00 0.00 54.13 54.33 2c37 s LEU 202 Cb 0.06 -0.63 0.11 0.00 -0.43 0.00 0.00 46.19 45.29 2c37 s LEU 202 CO 0.40 0.07 0.30 0.12 -0.29 0.00 0.00 176.35 176.96 2c37 s PHE 203 N 0.22 -0.54 0.04 5.38 5.36 -1.26 -0.49 117.98 126.68 2c37 s PHE 203 Ca -0.04 0.63 0.02 0.00 -0.96 0.00 0.00 56.93 56.58 2c37 s PHE 203 Cb -0.10 -0.13 -0.03 0.00 -0.34 0.00 0.00 43.02 42.43 2c37 s PHE 203 CO 0.01 -0.61 -0.06 -0.65 -1.46 0.00 0.00 175.22 172.44 2c37 s GLN 204 N 2.44 0.51 -0.05 10.12 -0.21 -0.67 -5.05 119.66 126.75 2c37 s GLN 204 Ca 0.08 -0.79 -0.01 0.00 0.02 0.00 0.00 55.36 54.66 2c37 s GLN 204 Cb -0.15 -0.18 0.03 0.00 1.00 0.00 0.00 33.01 33.71 2c37 s GLN 204 CO -0.13 0.02 0.02 -1.17 -2.12 0.00 0.00 175.29 171.90 2c37 s LEU 205 N -1.72 0.66 -0.09 2.90 2.96 -1.26 -2.56 118.68 119.57 2c37 s LEU 205 Ca -0.09 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.80 2c37 s LEU 205 Cb -0.08 -0.29 -0.03 0.00 0.50 0.00 0.00 46.19 46.29 2c37 s LEU 205 CO -0.01 -0.18 -0.08 0.54 -1.32 0.00 0.00 176.35 175.30 2c37 s ASN 206 N 1.70 4.49 0.00 3.68 2.20 -0.22 -5.00 114.94 121.79 2c37 s ASN 206 Ca -0.00 -0.11 0.00 0.00 -0.94 0.00 0.00 52.86 51.81 2c37 s ASN 206 Cb -0.13 -1.31 0.00 0.00 -2.00 0.00 0.00 41.25 37.82 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 2.68 0.19 3.29 0.45 0.00 -1.26 -0.45 105.19 110.09 2c37 n GLY 207 Ca -0.18 -1.87 -0.12 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.48 -0.08 1.61 0.15 -0.29 -4.96 113.70 105.64 2c37 s SER 208 Ca 0.00 0.87 -0.23 0.00 0.70 0.00 0.00 55.95 57.30 2c37 s SER 208 Cb 0.00 0.81 0.05 0.00 -1.71 0.00 0.00 66.02 65.18 2c37 s SER 208 CO 0.00 -0.17 0.53 -0.04 1.20 0.00 0.00 173.24 174.76 2c37 s MET 209 N 0.84 0.82 0.53 5.44 -1.94 -1.26 -4.41 119.30 119.32 2c37 s MET 209 Ca -0.05 0.26 -0.16 0.00 -1.71 0.00 0.00 55.69 54.03 2c37 s MET 209 Cb -0.06 0.38 -0.07 0.00 2.01 0.00 0.00 34.83 37.10 2c37 s MET 209 CO -0.06 -0.21 1.00 0.95 -0.01 0.00 0.00 175.02 176.68 2c37 s THR 210 N -0.81 4.42 0.30 2.05 -4.23 -1.26 -4.87 115.64 111.24 2c37 s THR 210 Ca -0.09 1.16 0.05 0.00 -1.18 0.00 0.00 61.69 61.63 2c37 s THR 210 Cb -0.03 -3.67 0.29 0.00 1.34 0.00 0.00 72.50 70.44 2c37 s THR 210 CO 0.06 -0.66 1.71 -0.65 -0.54 0.00 0.00 174.62 174.53 2c37 h PRO 211 N 0.83 0.45 0.26 3.99 0.11 -2.01 0.93 132.00 136.56 2c37 h PRO 211 Ca -0.47 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2c37 h PRO 211 Cb 1.19 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2c37 h PRO 211 CO 0.61 0.30 -0.16 -0.44 -0.21 0.00 0.00 178.00 178.10 2c37 h ASP 212 N 0.47 -0.39 -0.85 -2.05 3.32 -1.99 0.11 116.42 115.03 2c37 h ASP 212 Ca 0.58 0.02 0.10 0.00 0.02 0.00 0.00 57.03 57.75 2c37 h ASP 212 Cb 1.09 0.12 -0.07 0.00 0.22 0.00 0.00 39.33 40.68 2c37 h ASP 212 CO -0.50 -0.25 0.50 -0.33 -1.72 0.00 0.00 179.24 176.93 2c37 h GLU 213 N -0.40 0.81 -0.22 3.56 5.08 -1.72 -0.62 114.58 121.08 2c37 h GLU 213 Ca -0.03 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2c37 h GLU 213 Cb 0.33 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 2c37 h GLU 213 CO 0.03 0.54 -0.02 0.35 -1.00 0.00 0.00 179.01 178.90 2c37 h PHE 214 N 0.83 -0.06 -0.61 4.33 3.57 -0.16 0.82 116.94 125.68 2c37 h PHE 214 Ca 0.41 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.85 2c37 h PHE 214 Cb 0.36 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 2c37 h PHE 214 CO -0.05 -0.06 0.07 0.00 -2.23 0.00 0.00 178.31 176.04 2c37 h ARG 215 N 0.04 1.00 -0.14 1.11 3.08 -0.19 -1.17 114.38 118.11 2c37 h ARG 215 Ca 0.11 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 2c37 h ARG 215 Cb 0.15 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2c37 h ARG 215 CO -0.20 0.94 0.03 1.96 -1.07 0.00 0.00 179.97 181.63 2c37 h GLN 216 N 0.94 0.23 -0.59 0.04 4.20 -0.63 -2.16 115.11 117.13 2c37 h GLN 216 Ca 0.18 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.87 2c37 h GLN 216 Cb 0.44 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.15 2c37 h GLN 216 CO 0.02 0.39 0.35 0.00 -0.67 0.00 0.00 178.83 178.92 2c37 h ALA 217 N 0.83 0.77 -0.52 3.87 0.00 -0.73 -2.40 119.26 121.08 2c37 h ALA 217 Ca 0.04 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2c37 h ALA 217 Cb 0.26 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2c37 h ALA 217 CO 0.00 0.07 0.19 0.35 0.00 0.00 0.00 179.25 179.87 2c37 h PHE 218 N 0.69 0.33 -0.88 0.00 3.57 -1.05 -0.81 116.94 118.80 2c37 h PHE 218 Ca 0.24 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.80 2c37 h PHE 218 Cb 0.05 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.67 2c37 h PHE 218 CO -0.06 0.10 0.57 -0.44 -2.23 0.00 0.00 178.31 176.25 2c37 h ASP 219 N 0.37 0.96 -0.10 0.41 3.32 -0.93 -2.76 116.42 117.70 2c37 h ASP 219 Ca 0.25 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.15 2c37 h ASP 219 Cb 0.28 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2c37 h ASP 219 CO -0.26 0.67 -0.40 0.25 -1.72 0.00 0.00 179.24 177.78 2c37 h LEU 220 N 1.13 0.67 -1.07 1.55 5.85 -0.84 -2.72 115.31 119.88 2c37 h LEU 220 Ca 0.34 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2c37 h LEU 220 Cb -0.04 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 2c37 h LEU 220 CO -0.10 0.99 0.63 0.00 -0.34 0.00 0.00 178.44 179.62 2c37 h ALA 221 N 1.04 1.33 -0.40 1.25 0.00 -0.98 -2.51 119.26 118.99 2c37 h ALA 221 Ca 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2c37 h ALA 221 Cb 0.92 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2c37 h ALA 221 CO 0.08 0.61 0.20 0.28 0.00 0.00 0.00 179.25 180.42 2c37 h VAL 222 N 1.28 1.17 -0.55 0.00 2.07 -1.21 0.22 116.25 119.22 2c37 h VAL 222 Ca 0.36 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 2c37 h VAL 222 Cb -0.12 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2c37 h VAL 222 CO -0.08 0.18 0.25 0.11 0.02 0.00 0.00 177.57 178.04 2c37 h LYS 223 N 0.50 0.80 -0.12 1.57 1.57 -1.43 0.03 116.57 119.50 2c37 h LYS 223 Ca 0.14 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2c37 h LYS 223 Cb 0.10 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2c37 h LYS 223 CO -0.02 0.67 0.07 0.78 -0.57 0.00 0.00 179.45 180.39 2c37 h GLY 224 N 0.75 0.17 0.63 3.86 0.00 -1.18 -2.38 103.07 104.92 2c37 h GLY 224 Ca 0.19 -0.07 0.07 0.00 0.00 0.00 0.00 47.33 47.52 2c37 h GLY 224 CO -0.02 0.07 0.46 -2.22 0.00 0.00 0.00 176.54 174.83 2c37 h ILE 225 N 0.13 0.97 -0.30 2.60 2.04 -0.20 -1.50 117.51 121.25 2c37 h ILE 225 Ca 0.04 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 2c37 h ILE 225 Cb 0.02 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.16 2c37 h ILE 225 CO -0.01 0.15 -0.05 0.78 0.00 0.00 0.00 178.15 179.02 2c37 h ASN 226 N 0.82 0.46 -0.09 1.72 2.35 -0.77 0.18 115.58 120.24 2c37 h ASN 226 Ca 0.36 -0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.98 2c37 h ASN 226 Cb 0.25 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 2c37 h ASN 226 CO -0.20 0.56 -0.10 0.40 -1.65 0.00 0.00 177.43 176.43 2c37 h ILE 227 N 0.46 1.37 -0.99 2.81 2.04 -0.86 -3.06 117.51 119.28 2c37 h ILE 227 Ca 0.09 -1.27 0.02 0.00 1.00 0.00 0.00 64.86 64.71 2c37 h ILE 227 Cb 0.38 2.00 -0.05 0.00 -0.74 0.00 0.00 36.82 38.40 2c37 h ILE 227 CO 0.02 0.36 0.65 0.40 0.00 0.00 0.00 178.15 179.58 2c37 h ILE 228 N -0.19 1.21 -0.52 -0.67 2.04 -0.88 -2.70 117.51 115.80 2c37 h ILE 228 Ca 0.01 -0.44 0.06 0.00 1.00 0.00 0.00 64.86 65.49 2c37 h ILE 228 Cb 0.62 -0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 36.46 2c37 h ILE 228 CO 0.02 0.24 0.22 0.22 0.00 0.00 0.00 178.15 178.85 2c37 h TYR 229 N 1.29 0.39 -0.73 1.37 3.20 -0.67 -0.95 116.97 120.87 2c37 h TYR 229 Ca 0.38 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.27 2c37 h TYR 229 Cb -0.07 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.06 2c37 h TYR 229 CO -0.00 0.15 0.45 -0.91 -1.64 0.00 0.00 178.16 176.21 2c37 h ASN 230 N 0.42 0.87 -0.46 -2.11 2.35 -1.38 -0.42 115.58 114.85 2c37 h ASN 230 Ca 0.24 -0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.87 2c37 h ASN 230 Cb 0.23 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 2c37 h ASN 230 CO -0.22 0.66 -0.03 -0.07 -1.65 0.00 0.00 177.43 176.11 2c37 h LEU 231 N 1.00 0.83 -0.01 1.61 3.38 -1.23 -1.15 115.31 119.75 2c37 h LEU 231 Ca 0.26 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2c37 h LEU 231 Cb -0.06 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2c37 h LEU 231 CO -0.05 0.96 -0.05 -0.33 0.09 0.00 0.00 178.44 179.06 2c37 h GLU 232 N 0.69 -0.08 -0.87 1.13 5.08 -0.54 0.11 114.58 120.10 2c37 h GLU 232 Ca 0.13 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.65 2c37 h GLU 232 Cb 0.55 0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.73 2c37 h GLU 232 CO 0.03 -0.06 0.46 0.00 -1.00 0.00 0.00 179.01 178.44 2c37 h ARG 233 N -0.09 0.62 -0.24 2.33 3.08 -0.93 -1.39 114.38 117.77 2c37 h ARG 233 Ca 0.02 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 59.86 2c37 h ARG 233 Cb 0.12 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 2c37 h ARG 233 CO -0.06 0.41 -0.55 1.49 -1.07 0.00 0.00 179.97 180.20 2c37 h GLU 234 N 0.64 0.71 -0.09 0.04 4.57 -0.66 -2.87 114.58 116.92 2c37 h GLU 234 Ca 0.48 -0.45 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2c37 h GLU 234 Cb 0.68 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.32 2c37 h GLU 234 CO -0.37 1.07 0.06 0.00 -1.18 0.00 0.00 179.01 178.60 2c37 h ALA 235 N 0.84 1.94 -0.41 2.92 0.00 0.07 -0.88 119.26 123.74 2c37 h ALA 235 Ca 0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2c37 h ALA 235 Cb 1.12 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2c37 h ALA 235 CO 0.11 0.06 -0.14 1.25 0.00 0.00 0.00 179.25 180.53 2c37 h LEU 236 N 0.12 0.74 0.13 0.00 5.85 -1.05 0.24 115.31 121.34 2c37 h LEU 236 Ca 0.03 -0.23 -0.22 0.00 0.84 0.00 0.00 57.88 58.31 2c37 h LEU 236 Cb -0.01 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 40.83 2c37 h LEU 236 CO -0.01 0.89 -1.07 0.11 -0.34 0.00 0.00 178.44 178.03 2c37 h LYS 237 N 0.67 0.27 -0.01 1.25 1.57 -1.33 -3.39 116.57 115.60 2c37 h LYS 237 Ca 0.11 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 2c37 h LYS 237 Cb 0.61 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2c37 h LYS 237 CO 0.04 1.22 -0.71 -1.13 -0.57 0.00 0.00 179.45 178.30 2c37 n SER 238 N -4.05 1.45 0.00 0.86 3.41 -0.41 -4.97 113.62 109.90 2c37 n SER 238 Ca -0.19 -1.23 0.00 0.00 -0.26 0.00 0.00 58.87 57.20 2c37 n SER 238 Cb 0.85 0.74 0.00 0.00 -0.26 0.00 0.00 64.21 65.54 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 -0.77 0.00 -3.68 4.33 4.01 0.85 -4.90 118.16 118.01 2c37 n LYS 239 Ca 0.06 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.77 2c37 n LYS 239 Cb 0.38 -3.32 -0.09 0.00 -0.51 0.00 0.00 35.03 31.49 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 -2.02 -0.77 -0.05 2.13 5.04 -1.26 -1.44 117.35 118.99 2c37 s TYR 240 Ca 0.00 1.56 -0.02 0.00 -2.44 0.00 0.00 57.07 56.18 2c37 s TYR 240 Cb 0.00 0.38 0.04 0.00 0.35 0.00 0.00 41.96 42.73 2c37 s TYR 240 CO 0.00 -0.41 0.10 0.08 -1.34 0.00 0.00 175.55 173.97 2c37 s VAL 241 N 1.62 -0.06 -0.05 3.14 1.01 -0.05 -4.80 120.40 121.21 2c37 s VAL 241 Ca -0.09 0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.16 2c37 s VAL 241 Cb -0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 2c37 s VAL 241 CO -0.15 0.09 -0.21 -1.61 0.00 0.00 0.00 175.10 173.22 2c37 s GLU 242 N 1.21 2.48 -0.12 2.72 2.02 -1.26 -1.14 118.70 124.61 2c37 s GLU 242 Ca -0.08 -0.83 -0.04 0.00 0.02 0.00 0.00 54.97 54.04 2c37 s GLU 242 Cb -0.12 -2.23 0.05 0.00 0.10 0.00 0.00 34.13 31.92 2c37 s GLU 242 CO -0.05 0.49 0.07 0.12 0.02 0.00 0.00 175.26 175.91 2c37 s PHE 243 N -0.42 0.25 0.52 1.61 5.36 0.88 -5.00 117.98 121.17 2c37 s PHE 243 Ca 0.04 -0.15 -0.19 0.00 -0.96 0.00 0.00 56.93 55.67 2c37 s PHE 243 Cb -0.12 -0.65 -0.07 0.00 -0.34 0.00 0.00 43.02 41.84 2c37 s PHE 243 CO 0.02 -0.40 1.05 -1.59 -1.46 0.00 0.00 175.22 172.84 2c37 s LYS 244 N 2.11 3.62 0.28 10.12 -2.85 -1.26 -0.30 119.74 131.46 2c37 s LYS 244 Ca 0.03 1.34 -0.30 0.00 -1.00 0.00 0.00 55.97 56.05 2c37 s LYS 244 Cb -0.14 -2.07 -0.13 0.00 -2.06 0.00 0.00 37.83 33.42 2c37 s LYS 244 CO -0.07 -0.58 1.29 0.39 0.10 0.00 0.00 175.35 176.48 2c37 n GLU 245 N -1.29 1.90 -3.72 1.78 1.02 -1.26 -4.81 120.64 114.25 2c37 n GLU 245 Ca 0.09 0.67 -0.08 0.00 -0.02 0.00 0.00 57.16 57.82 2c37 n GLU 245 Cb 0.52 -2.25 -0.02 0.00 -0.02 0.00 0.00 31.44 29.68 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 -1.08 1.56 0.56 3.49 -1.05 -1.25 -4.99 118.70 115.94 2c37 s GLU 246 Ca 0.63 -0.79 -0.19 0.00 -0.15 0.00 0.00 54.97 54.46 2c37 s GLU 246 Cb -0.64 0.58 -0.05 0.00 -0.44 0.00 0.00 34.13 33.57 2c37 s GLU 246 CO 0.56 -0.71 1.14 0.20 0.95 0.00 0.00 175.26 177.40 2c37 s GLY 247 N -2.86 2.63 0.00 -3.83 0.00 -1.26 -2.88 107.32 99.13 2c37 s GLY 247 Ca 0.08 0.85 0.14 0.00 0.00 0.00 0.00 44.72 45.79 2c37 s GLY 247 CO 0.01 1.21 1.27 -0.62 0.00 0.00 0.00 173.10 174.96