#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 4.29 -0.09 5.31 0.52 -1.26 -5.07 118.95 122.64 2c37 s ARG 9 Ca 0.00 2.00 -0.05 0.00 -0.52 0.00 0.00 55.73 57.16 2c37 s ARG 9 Cb 0.00 -2.94 -0.04 0.00 0.52 0.00 0.00 34.95 32.49 2c37 s ARG 9 CO 0.00 -0.17 0.11 -1.25 0.02 0.00 0.00 175.30 174.01 2c37 s PRO 10 N -1.92 3.33 -0.05 3.54 0.04 -1.26 -5.10 135.00 133.58 2c37 s PRO 10 Ca 0.51 -0.23 -0.24 0.00 0.04 0.00 0.00 61.00 61.08 2c37 s PRO 10 Cb -0.35 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.07 2c37 s PRO 10 CO 0.46 0.75 0.74 0.21 0.04 0.00 0.00 177.00 179.19 2c37 s LYS 11 N -1.14 4.45 -0.12 4.56 2.20 -1.26 -4.99 119.74 123.44 2c37 s LYS 11 Ca 0.16 0.95 -0.06 0.00 -0.36 0.00 0.00 55.97 56.67 2c37 s LYS 11 Cb -0.12 -3.44 -0.02 0.00 -1.51 0.00 0.00 37.83 32.74 2c37 s LYS 11 CO 0.06 0.07 -0.11 -0.07 -0.36 0.00 0.00 175.35 174.94 2c37 h LEU 12 N 6.68 0.00 -8.97 5.43 3.38 -1.95 -3.45 115.31 116.43 2c37 h LEU 12 Ca -0.41 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 56.94 2c37 h LEU 12 Cb 1.20 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.82 2c37 h LEU 12 CO 0.75 0.64 -0.04 -0.63 0.09 0.00 0.00 178.44 179.25 2c37 s ILE 13 N -1.96 5.08 0.61 1.22 1.09 -1.26 -3.26 121.20 122.72 2c37 s ILE 13 Ca -0.09 0.84 0.01 0.00 -1.10 0.00 0.00 60.65 60.31 2c37 s ILE 13 Cb 0.01 -3.81 0.07 0.00 -1.06 0.00 0.00 42.46 37.67 2c37 s ILE 13 CO 0.14 0.10 0.85 -0.76 -0.10 0.00 0.00 174.94 175.16 2c37 s LEU 14 N 2.27 3.16 0.00 2.97 1.43 -0.66 -4.90 118.68 122.95 2c37 s LEU 14 Ca 0.20 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 2c37 s LEU 14 Cb -0.16 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.56 2c37 s LEU 14 CO 0.09 -1.40 0.86 -0.90 0.23 0.00 0.00 176.35 175.23 2c37 n ASP 15 N -2.51 0.00 -0.60 2.29 5.75 -1.26 -0.49 116.55 119.73 2c37 n ASP 15 Ca 0.11 0.37 0.06 0.00 -0.01 0.00 0.00 54.79 55.32 2c37 n ASP 15 Cb 0.60 -0.37 0.19 0.00 -1.03 0.00 0.00 41.12 40.51 2c37 n ASP 15 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2c37 n ASP 16 N -1.36 1.72 0.00 -1.12 5.68 -1.26 -5.01 116.55 115.20 2c37 n ASP 16 Ca 0.00 -3.70 0.00 0.00 -0.50 0.00 0.00 54.79 50.59 2c37 n ASP 16 Cb 0.10 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 39.58 2c37 n ASP 16 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c37 n GLY 17 N -1.05 1.79 3.70 6.12 0.00 0.35 -4.98 105.19 111.12 2c37 n GLY 17 Ca 0.18 -0.24 -0.30 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 1.11 0.58 1.61 1.02 -1.26 -3.97 119.74 118.83 2c37 s LYS 18 Ca 0.00 0.93 0.02 0.00 0.02 0.00 0.00 55.97 56.94 2c37 s LYS 18 Cb 0.00 -1.78 0.06 0.00 -0.52 0.00 0.00 37.83 35.58 2c37 s LYS 18 CO 0.00 -2.37 0.82 1.03 -0.92 0.00 0.00 175.35 173.90 2c37 s ARG 19 N -4.86 2.35 0.58 1.68 0.52 0.78 -1.65 118.95 118.35 2c37 s ARG 19 Ca 0.64 -0.92 0.28 0.00 -0.52 0.00 0.00 55.73 55.20 2c37 s ARG 19 Cb -0.19 -2.47 1.58 0.00 0.52 0.00 0.00 34.95 34.39 2c37 s ARG 19 CO 0.58 -0.87 2.07 1.79 0.02 0.00 0.00 175.30 178.88 2c37 h THR 20 N -0.04 0.52 -0.57 0.02 1.35 -1.87 0.24 112.91 112.57 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 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 2c37 h THR 20 CO 0.49 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.86 2c37 n ASP 21 N -3.91 3.40 0.00 5.36 3.85 -1.26 -4.94 116.55 119.05 2c37 n ASP 21 Ca 0.03 -1.98 0.00 0.00 -0.71 0.00 0.00 54.79 52.13 2c37 n ASP 21 Cb 0.39 -0.38 0.00 0.00 -1.35 0.00 0.00 41.12 39.78 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 1.52 0.81 3.82 6.12 0.00 0.86 -5.05 105.19 113.26 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 -0.37 4.06 0.74 1.61 0.52 -1.26 -4.64 118.95 119.61 2c37 s ARG 23 Ca 0.00 1.14 -0.11 0.00 -0.52 0.00 0.00 55.73 56.23 2c37 s ARG 23 Cb 0.00 -2.15 0.03 0.00 0.52 0.00 0.00 34.95 33.35 2c37 s ARG 23 CO 0.00 -0.18 1.10 0.15 0.02 0.00 0.00 175.30 176.39 2c37 s LYS 24 N -3.40 2.61 0.58 3.54 1.02 -1.26 -0.15 119.74 122.68 2c37 s LYS 24 Ca 0.62 0.52 0.28 0.00 0.02 0.00 0.00 55.97 57.41 2c37 s LYS 24 Cb -0.11 -1.99 1.67 0.00 -0.52 0.00 0.00 37.83 36.88 2c37 s LYS 24 CO 0.19 -1.22 2.16 -1.35 -0.92 0.00 0.00 175.35 174.21 2c37 h PRO 25 N -0.79 0.00 -0.68 -1.68 0.11 -1.88 -2.81 132.00 124.26 2c37 h PRO 25 Ca -0.46 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.45 2c37 h PRO 25 Cb 1.26 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.25 2c37 h PRO 25 CO 0.62 0.00 0.23 -0.40 -0.21 0.00 0.00 178.00 178.25 2c37 n ASP 26 N -3.93 4.58 -4.36 -2.05 5.75 -1.26 -1.04 116.55 114.25 2c37 n ASP 26 Ca -0.00 -3.26 -0.33 0.00 -0.01 0.00 0.00 54.79 51.19 2c37 n ASP 26 Cb 0.21 -0.72 -0.15 0.00 -1.03 0.00 0.00 41.12 39.43 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 -3.01 3.09 0.53 0.11 2.02 -1.06 -0.48 118.70 119.89 2c37 s GLU 27 Ca 0.54 -0.73 -0.16 0.00 0.02 0.00 0.00 54.97 54.63 2c37 s GLU 27 Cb 0.43 -2.49 -0.07 0.00 0.10 0.00 0.00 34.13 32.10 2c37 s GLU 27 CO 0.12 0.31 1.00 -0.51 0.02 0.00 0.00 175.26 176.20 2c37 s LEU 28 N 0.08 3.59 0.94 1.80 1.43 -1.12 -4.74 118.68 120.67 2c37 s LEU 28 Ca -0.07 1.59 -0.12 0.00 -1.03 0.00 0.00 54.13 54.50 2c37 s LEU 28 Cb -0.15 -4.51 0.15 0.00 0.03 0.00 0.00 46.19 41.71 2c37 s LEU 28 CO 0.05 -0.67 1.09 -0.13 0.23 0.00 0.00 176.35 176.93 2c37 s ARG 29 N -4.11 0.90 0.49 1.70 0.52 -1.26 -3.76 118.95 113.43 2c37 s ARG 29 Ca 0.59 0.65 -0.23 0.00 -0.52 0.00 0.00 55.73 56.22 2c37 s ARG 29 Cb -0.11 -1.78 -0.07 0.00 0.52 0.00 0.00 34.95 33.52 2c37 s ARG 29 CO 0.33 -2.44 1.34 -1.54 0.02 0.00 0.00 175.30 173.01 2c37 s SER 30 N -3.49 5.69 -0.06 0.23 1.04 -1.26 -4.56 113.70 111.28 2c37 s SER 30 Ca 0.64 2.73 0.05 0.00 0.48 0.00 0.00 55.95 59.85 2c37 s SER 30 Cb -0.18 -2.64 -0.01 0.00 0.10 0.00 0.00 66.02 63.30 2c37 s SER 30 CO 0.57 -1.28 -0.22 -0.63 0.98 0.00 0.00 173.24 172.65 2c37 s ILE 31 N -1.30 1.87 -0.05 -1.02 1.01 0.52 -0.88 121.20 121.34 2c37 s ILE 31 Ca 0.66 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 60.37 2c37 s ILE 31 Cb -0.39 -1.59 0.02 0.00 0.01 0.00 0.00 42.46 40.51 2c37 s ILE 31 CO 0.48 0.52 -0.05 -0.75 0.00 0.00 0.00 174.94 175.15 2c37 s LYS 32 N 0.01 0.85 -0.04 2.79 2.20 -0.70 -0.06 119.74 124.80 2c37 s LYS 32 Ca -0.07 -0.11 0.01 0.00 -0.36 0.00 0.00 55.97 55.44 2c37 s LYS 32 Cb -0.14 -0.86 0.02 0.00 -1.51 0.00 0.00 37.83 35.34 2c37 s LYS 32 CO 0.04 -0.08 -0.05 0.42 -0.36 0.00 0.00 175.35 175.32 2c37 s ILE 33 N 0.94 0.57 0.01 5.43 1.01 -0.24 -0.16 121.20 128.76 2c37 s ILE 33 Ca -0.11 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.38 2c37 s ILE 33 Cb -0.14 -0.57 -0.01 0.00 0.01 0.00 0.00 42.46 41.75 2c37 s ILE 33 CO 0.00 0.22 -0.03 -1.83 0.00 0.00 0.00 174.94 173.31 2c37 s GLU 34 N 0.71 0.22 0.26 2.79 -1.05 -0.52 -0.58 118.70 120.52 2c37 s GLU 34 Ca -0.10 -0.33 0.10 0.00 -0.15 0.00 0.00 54.97 54.49 2c37 s GLU 34 Cb -0.13 -0.03 -0.05 0.00 -0.44 0.00 0.00 34.13 33.48 2c37 s GLU 34 CO 0.00 -0.00 -0.08 -0.51 0.95 0.00 0.00 175.26 175.62 2c37 s LEU 35 N -0.74 2.97 -1.27 1.83 1.02 -0.55 -0.18 118.68 121.76 2c37 s LEU 35 Ca -0.07 -0.76 -0.06 0.00 0.02 0.00 0.00 54.13 53.26 2c37 s LEU 35 Cb -0.05 -1.51 0.01 0.00 0.02 0.00 0.00 46.19 44.66 2c37 s LEU 35 CO -0.00 0.03 1.10 0.61 0.02 0.00 0.00 176.35 178.10 2c37 n GLY 36 N -0.69 -0.45 0.07 -3.19 0.00 0.10 -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 -4.65 0.39 -3.94 1.61 3.14 -1.26 -4.77 118.33 108.86 2c37 n VAL 37 Ca -0.09 -0.44 -0.35 0.00 -2.96 0.00 0.00 64.34 60.50 2c37 n VAL 37 Cb 0.60 -0.13 -0.13 0.00 -1.06 0.00 0.00 33.84 33.11 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 -4.76 3.11 0.22 6.55 1.43 -1.26 -5.01 118.68 118.96 2c37 s LEU 38 Ca 0.00 -0.30 -0.02 0.00 -1.03 0.00 0.00 54.13 52.78 2c37 s LEU 38 Cb 0.12 -1.80 0.22 0.00 0.03 0.00 0.00 46.19 44.76 2c37 s LEU 38 CO 0.80 0.00 1.62 0.11 0.23 0.00 0.00 176.35 179.12 2c37 h LYS 39 N 7.95 0.64 -0.09 1.70 6.56 -2.01 -3.25 116.57 128.07 2c37 h LYS 39 Ca -0.39 -0.29 0.00 0.00 -1.06 0.00 0.00 60.65 58.91 2c37 h LYS 39 Cb 1.17 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.81 2c37 h LYS 39 CO 0.60 0.88 0.00 0.09 -2.06 0.00 0.00 179.45 178.95 2c37 n ASN 40 N -4.08 1.96 -4.97 0.86 3.02 -1.26 -4.87 115.26 105.93 2c37 n ASN 40 Ca -0.01 -1.68 -0.21 0.00 -0.03 0.00 0.00 54.58 52.65 2c37 n ASN 40 Cb 0.47 -0.05 -0.00 0.00 -0.61 0.00 0.00 39.78 39.59 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 -1.91 3.98 0.10 5.41 0.00 -1.23 -5.02 121.76 123.10 2c37 s ALA 41 Ca 0.35 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 51.08 2c37 s ALA 41 Cb 0.20 -1.87 -0.24 0.00 0.00 0.00 0.00 23.12 21.21 2c37 s ALA 41 CO 0.31 -0.09 1.21 -0.44 0.00 0.00 0.00 175.76 176.75 2c37 h ASP 42 N 0.77 0.22 -4.43 0.00 3.32 -1.08 -3.46 116.42 111.76 2c37 h ASP 42 Ca -0.47 -0.23 -0.11 0.00 0.02 0.00 0.00 57.03 56.24 2c37 h ASP 42 Cb 1.25 -0.07 -0.22 0.00 0.22 0.00 0.00 39.33 40.51 2c37 h ASP 42 CO 0.56 1.18 -0.19 -0.83 -1.72 0.00 0.00 179.24 178.24 2c37 s GLY 43 N -4.68 -0.28 0.07 2.75 0.00 -1.04 -3.95 107.32 100.19 2c37 s GLY 43 Ca -0.02 0.88 -0.13 0.00 0.00 0.00 0.00 44.72 45.46 2c37 s GLY 43 CO 0.85 0.68 0.29 -1.35 0.00 0.00 0.00 173.10 173.57 2c37 s SER 44 N -0.53 -0.08 -0.18 1.64 1.04 -1.25 -0.09 113.70 114.24 2c37 s SER 44 Ca -0.06 -0.32 -0.21 0.00 0.48 0.00 0.00 55.95 55.83 2c37 s SER 44 Cb -0.04 0.37 0.06 0.00 0.10 0.00 0.00 66.02 66.51 2c37 s SER 44 CO 0.03 -0.68 0.58 0.00 0.98 0.00 0.00 173.24 174.15 2c37 s ALA 45 N -3.08 -1.44 -0.13 5.32 0.00 -0.59 -0.72 121.76 121.12 2c37 s ALA 45 Ca -0.01 1.52 -0.02 0.00 0.00 0.00 0.00 51.96 53.45 2c37 s ALA 45 Cb 0.01 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 2c37 s ALA 45 CO -0.07 -0.29 -0.06 0.42 0.00 0.00 0.00 175.76 175.76 2c37 s ILE 46 N 0.01 3.68 -0.04 0.00 1.01 0.75 -0.86 121.20 125.75 2c37 s ILE 46 Ca -0.02 -0.45 0.05 0.00 0.00 0.00 0.00 60.65 60.23 2c37 s ILE 46 Cb -0.04 -2.57 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 2c37 s ILE 46 CO 0.02 0.53 -0.20 0.12 0.00 0.00 0.00 174.94 175.41 2c37 s PHE 47 N 0.08 1.89 -0.09 3.97 5.36 -0.48 -1.44 117.98 127.26 2c37 s PHE 47 Ca -0.02 -0.50 0.00 0.00 -0.96 0.00 0.00 56.93 55.46 2c37 s PHE 47 Cb -0.14 -1.25 0.02 0.00 -0.34 0.00 0.00 43.02 41.32 2c37 s PHE 47 CO 0.03 -0.14 -0.07 -1.21 -1.46 0.00 0.00 175.22 172.37 2c37 s GLU 48 N -0.14 1.34 -0.25 10.12 2.02 0.78 -1.50 118.70 131.06 2c37 s GLU 48 Ca -0.01 -0.22 0.02 0.00 0.02 0.00 0.00 54.97 54.79 2c37 s GLU 48 Cb -0.11 -1.36 0.05 0.00 0.10 0.00 0.00 34.13 32.82 2c37 s GLU 48 CO 0.02 -0.18 -0.11 -1.64 0.02 0.00 0.00 175.26 173.37 2c37 s MET 49 N 1.40 2.39 4.51 1.61 -1.94 -0.34 -1.72 119.30 125.21 2c37 s MET 49 Ca -0.02 -1.26 0.00 0.00 -1.71 0.00 0.00 55.69 52.71 2c37 s MET 49 Cb -0.13 -2.89 0.00 0.00 2.01 0.00 0.00 34.83 33.82 2c37 s MET 49 CO -0.04 -0.52 0.00 0.41 -0.01 0.00 0.00 175.02 174.86 2c37 n GLY 50 N 4.49 3.38 1.32 -0.03 0.00 -0.06 -0.70 105.19 113.59 2c37 n GLY 50 Ca -0.15 0.20 0.09 0.00 0.00 0.00 0.00 46.02 46.16 2c37 n GLY 50 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2c37 n ASN 51 N 5.65 3.88 -4.57 1.61 3.02 -1.26 -4.81 115.26 118.78 2c37 n ASN 51 Ca 0.00 -2.25 -0.41 0.00 -0.03 0.00 0.00 54.58 51.89 2c37 n ASN 51 Cb 0.00 -0.50 -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 -1.59 5.07 -0.12 3.41 2.01 0.12 -4.19 115.64 120.34 2c37 s THR 52 Ca 0.43 0.36 0.01 0.00 0.31 0.00 0.00 61.69 62.80 2c37 s THR 52 Cb 0.26 -3.90 -0.01 0.00 0.01 0.00 0.00 72.50 68.86 2c37 s THR 52 CO 0.24 -0.12 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.34 2c37 s LYS 53 N 2.28 3.30 0.05 4.92 1.02 -0.52 -1.20 119.74 129.59 2c37 s LYS 53 Ca 0.17 -0.73 0.05 0.00 0.02 0.00 0.00 55.97 55.48 2c37 s LYS 53 Cb -0.16 -2.55 -0.03 0.00 -0.52 0.00 0.00 37.83 34.57 2c37 s LYS 53 CO 0.12 0.20 -0.14 0.00 -0.92 0.00 0.00 175.35 174.61 2c37 s ALA 54 N 0.37 1.11 -0.02 5.17 0.00 -0.56 -0.68 121.76 127.15 2c37 s ALA 54 Ca -0.13 -0.90 0.07 0.00 0.00 0.00 0.00 51.96 51.01 2c37 s ALA 54 Cb -0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 2c37 s ALA 54 CO 0.06 0.17 -0.24 -1.50 0.00 0.00 0.00 175.76 174.25 2c37 s ILE 55 N -1.08 2.18 -0.05 0.00 2.07 0.12 -1.38 121.20 123.05 2c37 s ILE 55 Ca -0.01 -1.06 0.02 0.00 -1.41 0.00 0.00 60.65 58.19 2c37 s ILE 55 Cb -0.09 -1.76 0.01 0.00 0.13 0.00 0.00 42.46 40.75 2c37 s ILE 55 CO 0.02 0.58 -0.09 0.00 -1.91 0.00 0.00 174.94 173.53 2c37 s ALA 56 N -0.61 1.00 -0.04 1.50 0.00 -0.04 -0.51 121.76 123.05 2c37 s ALA 56 Ca 0.10 -0.31 0.06 0.00 0.00 0.00 0.00 51.96 51.81 2c37 s ALA 56 Cb -0.10 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.55 2c37 s ALA 56 CO -0.01 0.10 -0.23 0.00 0.00 0.00 0.00 175.76 175.62 2c37 s ALA 57 N 0.54 2.25 -0.14 0.00 0.00 -0.03 -1.54 121.76 122.84 2c37 s ALA 57 Ca -0.10 -1.06 -0.00 0.00 0.00 0.00 0.00 51.96 50.80 2c37 s ALA 57 Cb -0.13 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 2c37 s ALA 57 CO 0.02 0.47 -0.13 0.08 0.00 0.00 0.00 175.76 176.20 2c37 s VAL 58 N -0.40 2.97 -0.36 0.00 1.01 0.87 -0.81 120.40 123.68 2c37 s VAL 58 Ca 0.04 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 2c37 s VAL 58 Cb -0.12 -2.25 0.04 0.00 0.00 0.00 0.00 36.38 34.05 2c37 s VAL 58 CO 0.01 0.52 0.16 -0.31 0.00 0.00 0.00 175.10 175.48 2c37 s TYR 59 N 0.48 3.27 1.14 5.22 1.51 -0.13 -0.44 117.35 128.39 2c37 s TYR 59 Ca -0.10 -1.31 -0.18 0.00 -1.01 0.00 0.00 57.07 54.47 2c37 s TYR 59 Cb -0.16 -2.43 0.28 0.00 -0.11 0.00 0.00 41.96 39.54 2c37 s TYR 59 CO 0.04 -0.73 0.63 0.41 -1.11 0.00 0.00 175.55 174.80 2c37 n GLY 60 N 4.88 -3.38 3.68 0.71 0.00 -1.26 -2.16 105.19 107.66 2c37 n GLY 60 Ca -0.12 -1.10 -0.45 0.00 0.00 0.00 0.00 46.02 44.36 2c37 n GLY 60 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c37 n PRO 61 N -4.16 2.52 -3.74 1.61 -0.02 -1.26 -4.62 135.00 125.33 2c37 n PRO 61 Ca 0.10 0.92 -0.13 0.00 -2.02 0.00 0.00 63.50 62.36 2c37 n PRO 61 Cb 0.44 -2.78 -0.09 0.00 -0.02 0.00 0.00 33.50 31.04 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 2.92 0.57 0.39 -0.52 -2.85 -1.01 -4.94 119.74 114.30 2c37 s LYS 62 Ca 0.85 0.20 -0.25 0.00 -1.00 0.00 0.00 55.97 55.77 2c37 s LYS 62 Cb -0.57 0.26 -0.12 0.00 -2.06 0.00 0.00 37.83 35.35 2c37 s LYS 62 CO 0.42 -0.12 0.91 0.39 0.10 0.00 0.00 175.35 177.04 2c37 n GLU 63 N 2.08 1.16 -3.56 1.78 1.02 -1.26 0.47 120.64 122.33 2c37 n GLU 63 Ca -0.17 0.42 -0.37 0.00 -0.02 0.00 0.00 57.16 57.01 2c37 n GLU 63 Cb 0.57 -1.87 -0.06 0.00 -0.02 0.00 0.00 31.44 30.06 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 -1.81 3.94 0.00 3.49 1.75 -1.19 -4.65 119.30 120.83 2c37 s MET 64 Ca 0.62 0.26 0.00 0.00 -1.25 0.00 0.00 55.69 55.32 2c37 s MET 64 Cb -0.61 -3.27 0.00 0.00 2.84 0.00 0.00 34.83 33.79 2c37 s MET 64 CO 0.58 0.57 0.80 -2.39 -0.65 0.00 0.00 175.02 173.93 2c37 n HIS 65 N 2.36 0.00 -3.16 4.11 1.44 -1.26 -3.82 115.22 114.88 2c37 n HIS 65 Ca -0.14 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.16 2c37 n HIS 65 Cb 0.53 -0.30 -0.07 0.00 0.12 0.00 0.00 29.99 30.27 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 -2.20 3.92 0.36 -1.40 0.05 -1.26 -4.97 135.00 129.51 2c37 s PRO 66 Ca 0.00 0.26 0.08 0.00 0.05 0.00 0.00 61.00 61.39 2c37 s PRO 66 Cb 0.00 -3.71 0.70 0.00 0.05 0.00 0.00 34.50 31.54 2c37 s PRO 66 CO 0.00 -0.51 1.88 -0.09 0.05 0.00 0.00 177.00 178.32 2c37 h ARG 67 N 8.16 0.28 -0.02 4.56 2.43 -1.99 -2.44 114.38 125.36 2c37 h ARG 67 Ca -0.27 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 58.83 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 0.44 0.05 1.12 -1.51 0.00 0.00 179.97 180.85 2c37 h HIS 68 N 0.27 0.00 -0.00 2.20 2.07 -1.93 -0.26 115.15 117.49 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 0.43 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.41 2c37 h HIS 68 CO 0.01 0.00 -0.20 1.28 -3.07 0.00 0.00 177.93 175.95 2c37 n LEU 69 N -3.35 0.38 -4.91 6.12 4.77 -0.92 -4.91 117.00 114.18 2c37 n LEU 69 Ca -0.02 0.13 -0.27 0.00 -0.03 0.00 0.00 56.01 55.81 2c37 n LEU 69 Cb 0.13 -0.29 0.05 0.00 -2.33 0.00 0.00 43.42 40.99 2c37 n LEU 69 CO 0.22 0.08 0.64 -0.94 -1.33 0.00 0.00 177.39 176.07 2c37 s SER 70 N -2.77 5.15 -0.05 -1.43 1.04 -0.11 -4.99 113.70 110.55 2c37 s SER 70 Ca 0.19 0.73 0.03 0.00 0.48 0.00 0.00 55.95 57.39 2c37 s SER 70 Cb 0.19 -1.50 -0.03 0.00 0.10 0.00 0.00 66.02 64.79 2c37 s SER 70 CO 0.56 -1.42 -0.14 -0.76 0.98 0.00 0.00 173.24 172.46 2c37 s LEU 71 N -5.24 2.78 0.48 2.42 1.43 -1.26 -4.99 118.68 114.29 2c37 s LEU 71 Ca 0.58 -0.19 0.25 0.00 -1.03 0.00 0.00 54.13 53.75 2c37 s LEU 71 Cb -0.11 -1.57 1.20 0.00 0.03 0.00 0.00 46.19 45.74 2c37 s LEU 71 CO 0.47 0.34 1.96 1.55 0.23 0.00 0.00 176.35 180.90 2c37 h PRO 72 N 5.30 0.00 0.00 1.29 0.13 -1.97 -0.24 132.00 136.51 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 0.18 -0.19 -0.40 -0.23 0.00 0.00 178.00 177.87 2c37 n ASP 73 N -3.55 0.57 -4.18 1.44 5.75 -1.26 -4.59 116.55 110.72 2c37 n ASP 73 Ca -0.01 -0.48 -0.11 0.00 -0.01 0.00 0.00 54.79 54.18 2c37 n ASP 73 Cb 0.33 1.01 -0.10 0.00 -1.03 0.00 0.00 41.12 41.33 2c37 n ASP 73 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2c37 s ARG 74 N -1.26 1.03 0.23 0.11 0.52 -1.24 -4.36 118.95 113.98 2c37 s ARG 74 Ca 0.00 -1.51 -0.18 0.00 -0.52 0.00 0.00 55.73 53.53 2c37 s ARG 74 Cb 0.01 0.13 -0.08 0.00 0.52 0.00 0.00 34.95 35.53 2c37 s ARG 74 CO 0.07 -0.26 0.71 0.00 0.02 0.00 0.00 175.30 175.83 2c37 s ALA 75 N -3.99 3.41 -0.07 2.13 0.00 -0.03 -2.34 121.76 120.87 2c37 s ALA 75 Ca 0.27 0.11 -0.21 0.00 0.00 0.00 0.00 51.96 52.14 2c37 s ALA 75 Cb 0.07 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 2c37 s ALA 75 CO 0.05 0.34 0.61 0.08 0.00 0.00 0.00 175.76 176.83 2c37 s VAL 76 N -1.61 5.07 -0.12 0.00 1.01 -0.19 -4.91 120.40 119.66 2c37 s VAL 76 Ca 0.45 1.24 -0.19 0.00 0.00 0.00 0.00 61.98 63.48 2c37 s VAL 76 Cb -0.15 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 2c37 s VAL 76 CO 0.20 0.31 0.51 -0.76 0.00 0.00 0.00 175.10 175.35 2c37 s LEU 77 N 0.57 4.27 -0.27 3.92 1.43 -1.26 -1.13 118.68 126.21 2c37 s LEU 77 Ca 0.32 0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 54.26 2c37 s LEU 77 Cb -0.17 -2.74 0.04 0.00 0.03 0.00 0.00 46.19 43.35 2c37 s LEU 77 CO 0.15 -0.03 -0.05 -0.13 0.23 0.00 0.00 176.35 176.52 2c37 s ARG 78 N 0.74 2.62 -0.06 1.70 0.52 -0.50 -4.97 118.95 119.01 2c37 s ARG 78 Ca 0.27 -1.12 0.06 0.00 -0.52 0.00 0.00 55.73 54.42 2c37 s ARG 78 Cb -0.15 -3.03 -0.01 0.00 0.52 0.00 0.00 34.95 32.27 2c37 s ARG 78 CO 0.11 -0.50 -0.25 0.08 0.02 0.00 0.00 175.30 174.76 2c37 s VAL 79 N 1.27 2.05 -0.20 3.52 1.01 -1.26 -0.20 120.40 126.59 2c37 s VAL 79 Ca -0.03 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 60.89 2c37 s VAL 79 Cb -0.18 -1.73 0.05 0.00 0.00 0.00 0.00 36.38 34.52 2c37 s VAL 79 CO -0.04 0.57 -0.07 -0.60 0.00 0.00 0.00 175.10 174.97 2c37 s ARG 80 N -0.18 1.71 -0.23 2.72 3.52 -0.39 -4.91 118.95 121.20 2c37 s ARG 80 Ca -0.03 -0.81 -0.17 0.00 -0.13 0.00 0.00 55.73 54.59 2c37 s ARG 80 Cb -0.14 -2.38 -0.03 0.00 -1.56 0.00 0.00 34.95 30.84 2c37 s ARG 80 CO 0.04 -0.50 0.46 -0.47 -0.81 0.00 0.00 175.30 174.02 2c37 s TYR 81 N 1.46 3.33 -0.04 5.12 5.04 -1.26 -0.74 117.35 130.25 2c37 s TYR 81 Ca -0.02 0.64 -0.06 0.00 -2.44 0.00 0.00 57.07 55.19 2c37 s TYR 81 Cb -0.17 -2.63 0.01 0.00 0.35 0.00 0.00 41.96 39.53 2c37 s TYR 81 CO -0.07 -0.14 0.15 -1.58 -1.34 0.00 0.00 175.55 172.57 2c37 s HIS 82 N 1.77 -0.12 -0.16 4.97 2.46 -1.08 -4.83 115.29 118.30 2c37 s HIS 82 Ca 0.20 0.29 -0.04 0.00 0.47 0.00 0.00 55.06 55.98 2c37 s HIS 82 Cb -0.15 0.03 -0.03 0.00 -0.13 0.00 0.00 32.58 32.30 2c37 s HIS 82 CO 0.09 -0.13 -0.02 -1.64 -2.47 0.00 0.00 174.74 170.57 2c37 s MET 83 N -0.26 3.71 0.53 2.88 -1.94 -1.26 -0.48 119.30 122.48 2c37 s MET 83 Ca -0.03 -0.49 -0.20 0.00 -1.71 0.00 0.00 55.69 53.26 2c37 s MET 83 Cb -0.03 -2.95 -0.06 0.00 2.01 0.00 0.00 34.83 33.79 2c37 s MET 83 CO 0.01 0.25 1.11 0.95 -0.01 0.00 0.00 175.02 177.33 2c37 s THR 84 N 0.34 3.29 0.66 2.05 -4.23 -0.71 -4.83 115.64 112.22 2c37 s THR 84 Ca -0.03 0.81 0.38 0.00 -1.18 0.00 0.00 61.69 61.67 2c37 s THR 84 Cb -0.14 -3.33 0.39 0.00 1.34 0.00 0.00 72.50 70.77 2c37 s THR 84 CO 0.03 -0.17 2.20 -0.65 -0.54 0.00 0.00 174.62 175.48 2c37 h PRO 85 N 1.28 0.00 -0.33 3.99 0.11 -1.91 -2.21 132.00 132.93 2c37 h PRO 85 Ca -0.50 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 2c37 h PRO 85 Cb 1.25 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.34 2c37 h PRO 85 CO 0.57 0.00 0.02 1.97 -0.21 0.00 0.00 178.00 180.35 2c37 n PHE 86 N -3.11 1.16 0.16 0.65 1.16 -1.26 -2.28 117.46 113.93 2c37 n PHE 86 Ca -0.02 -1.00 0.08 0.00 -1.87 0.00 0.00 57.45 54.64 2c37 n PHE 86 Cb 0.19 -0.39 0.07 0.00 -1.61 0.00 0.00 39.48 37.75 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 1.88 0.00 -4.47 5.98 4.64 -1.51 -3.46 113.55 116.60 2c37 h SER 87 Ca 0.06 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.02 2c37 h SER 87 Cb 1.59 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.63 2c37 h SER 87 CO 0.31 0.18 -0.23 0.35 -0.87 0.00 0.00 176.83 176.58 2c37 n THR 88 N -3.02 0.00 -0.00 2.95 -2.24 -1.26 -0.66 114.28 110.05 2c37 n THR 88 Ca 0.01 -1.33 -0.12 0.00 -2.27 0.00 0.00 64.05 60.34 2c37 n THR 88 Cb 0.62 0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.81 2c37 n THR 88 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2c37 h ASP 89 N 0.56 -0.07 -2.94 3.42 3.32 -1.92 -3.43 116.42 115.37 2c37 h ASP 89 Ca -0.23 -0.56 -0.62 0.00 0.02 0.00 0.00 57.03 55.64 2c37 h ASP 89 Cb 0.74 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.25 2c37 h ASP 89 CO 0.37 0.59 -0.27 -1.61 -1.72 0.00 0.00 179.24 176.59 2c37 s GLU 90 N -3.26 3.79 0.08 3.56 2.02 -1.26 -5.02 118.70 118.61 2c37 s GLU 90 Ca -0.15 0.26 -0.31 0.00 0.02 0.00 0.00 54.97 54.79 2c37 s GLU 90 Cb -0.00 -3.19 -0.10 0.00 0.10 0.00 0.00 34.13 30.94 2c37 s GLU 90 CO 0.57 0.70 1.88 -2.13 0.02 0.00 0.00 175.26 176.30 2c37 n ARG 91 N 1.74 2.73 -2.76 1.61 0.63 -1.26 -4.96 116.66 114.38 2c37 n ARG 91 Ca -0.15 0.99 -0.40 0.00 -0.92 0.00 0.00 57.85 57.37 2c37 n ARG 91 Cb 0.53 -2.90 -0.05 0.00 0.45 0.00 0.00 32.46 30.49 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 3.33 4.76 0.10 -0.14 0.00 -0.97 -5.03 119.74 121.79 2c37 s LYS 92 Ca 0.85 1.44 -0.31 0.00 0.00 0.00 0.00 55.97 57.95 2c37 s LYS 92 Cb -0.50 -3.32 -0.08 0.00 0.00 0.00 0.00 37.83 33.93 2c37 s LYS 92 CO 0.40 0.38 1.50 1.21 0.00 0.00 0.00 175.35 178.84 2c37 s ASN 93 N -0.62 6.72 0.46 0.03 3.84 -1.26 -4.22 114.94 119.89 2c37 s ASN 93 Ca 0.43 2.40 0.12 0.00 0.21 0.00 0.00 52.86 56.02 2c37 s ASN 93 Cb -0.24 -2.58 1.06 0.00 -0.55 0.00 0.00 41.25 38.94 2c37 s ASN 93 CO 0.30 -0.76 2.09 1.55 -2.79 0.00 0.00 177.10 177.49 2c37 h PRO 94 N 7.32 0.29 -6.56 0.43 0.13 -1.96 -3.43 132.00 128.21 2c37 h PRO 94 Ca -0.42 -0.02 -0.59 0.00 -0.87 0.00 0.00 66.00 64.11 2c37 h PRO 94 Cb 1.20 -0.06 0.08 0.00 0.13 0.00 0.00 31.00 32.35 2c37 h PRO 94 CO 0.90 0.19 0.60 0.00 -0.23 0.00 0.00 178.00 179.46 2c37 n ALA 95 N -2.51 0.98 -1.73 -0.56 0.00 -1.26 -4.86 120.51 110.56 2c37 n ALA 95 Ca 0.02 0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.45 2c37 n ALA 95 Cb 0.12 -2.26 -0.03 0.00 0.00 0.00 0.00 19.45 17.28 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 -0.32 4.13 0.50 0.00 0.02 -1.26 -4.99 135.00 133.08 2c37 s PRO 96 Ca 0.69 2.60 -0.04 0.00 0.02 0.00 0.00 61.00 64.28 2c37 s PRO 96 Cb -0.67 -3.20 -0.01 0.00 0.02 0.00 0.00 34.50 30.64 2c37 s PRO 96 CO 0.49 -0.77 0.77 -1.54 -0.33 0.00 0.00 177.00 175.62 2c37 s SER 97 N 1.55 5.96 0.26 2.53 1.04 -1.26 -4.92 113.70 118.86 2c37 s SER 97 Ca 0.76 0.67 -0.02 0.00 0.48 0.00 0.00 55.95 57.84 2c37 s SER 97 Cb -0.49 -1.90 0.47 0.00 0.10 0.00 0.00 66.02 64.21 2c37 s SER 97 CO 0.33 -0.73 1.79 0.03 0.98 0.00 0.00 173.24 175.64 2c37 h ARG 98 N 0.19 0.72 -0.39 4.02 3.08 -1.99 -0.61 114.38 119.40 2c37 h ARG 98 Ca -0.47 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 59.60 2c37 h ARG 98 Cb 1.23 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 31.07 2c37 h ARG 98 CO 0.60 0.48 0.11 -0.09 -1.07 0.00 0.00 179.97 180.00 2c37 h ARG 99 N 0.75 0.24 -0.35 0.04 2.43 -2.00 -1.67 114.38 113.82 2c37 h ARG 99 Ca 0.44 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.55 2c37 h ARG 99 Cb 0.50 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2c37 h ARG 99 CO -0.30 0.16 0.05 0.93 -1.51 0.00 0.00 179.97 179.30 2c37 h GLU 100 N 0.25 0.53 -0.11 0.20 5.08 -1.52 -1.39 114.58 117.62 2c37 h GLU 100 Ca 0.19 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2c37 h GLU 100 Cb 0.20 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2c37 h GLU 100 CO -0.22 0.52 -0.08 0.82 -1.00 0.00 0.00 179.01 179.05 2c37 h ILE 101 N 0.52 1.34 0.01 3.13 2.04 -0.76 -2.03 117.51 121.76 2c37 h ILE 101 Ca 0.12 -1.17 -0.00 0.00 1.00 0.00 0.00 64.86 64.81 2c37 h ILE 101 Cb 0.26 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 2c37 h ILE 101 CO 0.00 0.33 -0.01 -0.08 0.00 0.00 0.00 178.15 178.40 2c37 h GLU 102 N -0.14 -0.02 -0.56 2.37 4.81 -1.11 -2.69 114.58 117.24 2c37 h GLU 102 Ca 0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2c37 h GLU 102 Cb 0.56 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 2c37 h GLU 102 CO 0.02 0.01 0.32 -0.07 -0.73 0.00 0.00 179.01 178.57 2c37 h LEU 103 N -0.04 0.67 -0.67 1.64 3.38 -1.32 0.77 115.31 119.73 2c37 h LEU 103 Ca -0.00 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.00 2c37 h LEU 103 Cb 0.04 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 2c37 h LEU 103 CO 0.00 0.53 0.34 0.28 0.09 0.00 0.00 178.44 179.69 2c37 h SER 104 N 0.77 0.47 -0.05 -0.43 0.02 -1.19 0.29 113.55 113.43 2c37 h SER 104 Ca 0.20 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.18 2c37 h SER 104 Cb -0.01 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 2c37 h SER 104 CO -0.04 0.29 -0.04 0.50 -1.14 0.00 0.00 176.83 176.41 2c37 h LYS 105 N 0.61 0.12 -0.51 3.45 3.64 -0.93 -0.99 116.57 121.96 2c37 h LYS 105 Ca 0.32 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.67 2c37 h LYS 105 Cb 0.28 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 2c37 h LYS 105 CO -0.23 0.53 0.28 0.28 -2.27 0.00 0.00 179.45 178.05 2c37 h VAL 106 N -0.29 1.01 -0.58 2.00 2.07 -0.51 -0.41 116.25 119.53 2c37 h VAL 106 Ca 0.01 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.24 2c37 h VAL 106 Cb 0.50 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2c37 h VAL 106 CO 0.01 0.10 -0.02 0.40 0.02 0.00 0.00 177.57 178.08 2c37 h ILE 107 N 0.56 1.26 -0.02 4.57 2.04 -0.43 -1.82 117.51 123.67 2c37 h ILE 107 Ca 0.22 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.92 2c37 h ILE 107 Cb 0.08 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2c37 h ILE 107 CO -0.12 0.42 0.01 -0.09 0.00 0.00 0.00 178.15 178.37 2c37 h ARG 108 N 0.93 0.03 -0.77 2.37 2.43 -0.41 -1.02 114.38 117.94 2c37 h ARG 108 Ca 0.16 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2c37 h ARG 108 Cb 0.57 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.07 2c37 h ARG 108 CO 0.03 0.02 0.49 0.93 -1.51 0.00 0.00 179.97 179.94 2c37 h GLU 109 N 0.03 1.02 -0.21 0.20 5.08 -1.02 0.15 114.58 119.83 2c37 h GLU 109 Ca 0.01 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2c37 h GLU 109 Cb 0.00 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2c37 h GLU 109 CO -0.00 0.69 0.14 0.00 -1.00 0.00 0.00 179.01 178.84 2c37 h ALA 110 N 1.50 0.27 -0.24 3.43 0.00 -0.84 -2.53 119.26 120.84 2c37 h ALA 110 Ca 0.28 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 2c37 h ALA 110 Cb -0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2c37 h ALA 110 CO -0.06 -0.26 -0.35 -0.07 0.00 0.00 0.00 179.25 178.51 2c37 h LEU 111 N 0.28 0.54 -2.06 0.00 3.38 -0.48 -2.72 115.31 114.25 2c37 h LEU 111 Ca 0.08 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2c37 h LEU 111 Cb -0.03 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2c37 h LEU 111 CO -0.02 0.85 -0.01 -0.33 0.09 0.00 0.00 178.44 179.02 2c37 h GLU 112 N 0.44 0.00 0.00 1.13 5.08 -0.41 0.66 114.58 121.47 2c37 h GLU 112 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2c37 h GLU 112 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2c37 h GLU 112 CO 0.07 0.01 0.00 -1.13 -1.00 0.00 0.00 179.01 176.96 2c37 n SER 113 N -4.39 0.66 -0.09 1.42 3.41 -0.98 -4.00 113.62 109.65 2c37 n SER 113 Ca -0.03 0.60 -0.15 0.00 -0.26 0.00 0.00 58.87 59.03 2c37 n SER 113 Cb 0.10 -0.76 -0.08 0.00 -0.26 0.00 0.00 64.21 63.21 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 -1.75 1.68 -2.08 7.33 0.00 -0.23 -4.86 120.51 120.61 2c37 n ALA 114 Ca 0.04 -0.74 -0.41 0.00 0.00 0.00 0.00 53.44 52.33 2c37 n ALA 114 Cb 0.34 0.15 -0.04 0.00 0.00 0.00 0.00 19.45 19.91 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 -2.35 3.90 -1.33 0.00 1.01 0.06 0.11 120.40 121.80 2c37 s VAL 115 Ca -0.24 1.63 -0.13 0.00 0.00 0.00 0.00 61.98 63.24 2c37 s VAL 115 Cb 0.07 -4.04 0.12 0.00 0.00 0.00 0.00 36.38 32.53 2c37 s VAL 115 CO 0.38 0.28 1.90 0.18 0.00 0.00 0.00 175.10 177.83 2c37 n LEU 116 N 2.41 6.27 0.27 3.92 4.77 -0.89 -4.80 117.00 128.95 2c37 n LEU 116 Ca 0.03 -4.37 0.12 0.00 -0.03 0.00 0.00 56.01 51.76 2c37 n LEU 116 Cb 0.46 -1.59 0.75 0.00 -2.33 0.00 0.00 43.42 40.71 2c37 n LEU 116 CO 0.54 1.03 1.02 -0.37 -1.33 0.00 0.00 177.39 178.28 2c37 h VAL 117 N 4.20 0.66 -0.15 4.08 -1.51 -1.89 -2.66 116.25 118.97 2c37 h VAL 117 Ca 0.44 -0.35 0.04 0.00 -1.23 0.00 0.00 66.70 65.61 2c37 h VAL 117 Cb 0.70 1.22 -0.01 0.00 -2.13 0.00 0.00 31.29 31.07 2c37 h VAL 117 CO 1.63 0.08 0.15 -0.33 -1.23 0.00 0.00 177.57 177.87 2c37 h GLU 118 N 0.00 0.00 0.00 5.19 3.07 -1.87 0.11 114.58 121.08 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 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 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 -6.25 1.33 4.07 -1.73 -3.35 115.31 109.38 2c37 h LEU 119 Ca 0.07 0.00 -0.59 0.00 0.08 0.00 0.00 57.88 57.45 2c37 h LEU 119 Cb 0.37 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 41.70 2c37 h LEU 119 CO -0.00 0.00 -0.85 0.49 -1.08 0.00 0.00 178.44 177.00 2c37 n PHE 120 N -2.83 1.34 -1.86 1.13 3.01 -0.86 -5.05 117.46 112.34 2c37 n PHE 120 Ca 0.00 -3.82 -0.35 0.00 1.01 0.00 0.00 57.45 54.29 2c37 n PHE 120 Cb 0.23 -0.36 0.05 0.00 -0.01 0.00 0.00 39.48 39.39 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 -1.47 2.78 -0.54 -1.08 0.02 -1.26 -1.93 135.00 131.52 2c37 s PRO 121 Ca 0.35 1.76 0.00 0.00 0.02 0.00 0.00 61.00 63.13 2c37 s PRO 121 Cb 0.12 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.73 2c37 s PRO 121 CO -0.10 -1.34 0.00 0.54 -0.33 0.00 0.00 177.00 175.77 2c37 n ARG 122 N -1.92 -1.32 -4.31 5.54 5.12 -0.10 -4.85 116.66 114.82 2c37 n ARG 122 Ca 0.13 0.59 -0.24 0.00 -1.93 0.00 0.00 57.85 56.40 2c37 n ARG 122 Cb 0.50 -4.70 -0.08 0.00 -1.16 0.00 0.00 32.46 27.02 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 -1.71 2.94 -0.07 0.55 -4.23 -1.20 -3.15 115.64 108.78 2c37 s THR 123 Ca 0.00 -1.98 0.05 0.00 -1.18 0.00 0.00 61.69 58.58 2c37 s THR 123 Cb 0.00 -2.77 -0.01 0.00 1.34 0.00 0.00 72.50 71.06 2c37 s THR 123 CO 0.00 -0.29 -0.21 0.00 -0.54 0.00 0.00 174.62 173.58 2c37 s ALA 124 N -2.44 2.33 -0.24 3.99 0.00 0.18 -1.02 121.76 124.55 2c37 s ALA 124 Ca 0.33 -1.01 -0.04 0.00 0.00 0.00 0.00 51.96 51.24 2c37 s ALA 124 Cb -0.03 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.29 2c37 s ALA 124 CO 0.19 0.42 -0.03 0.42 0.00 0.00 0.00 175.76 176.77 2c37 s ILE 125 N -0.20 3.29 -0.18 0.00 1.01 -0.29 -2.41 121.20 122.42 2c37 s ILE 125 Ca -0.02 -0.72 -0.13 0.00 0.00 0.00 0.00 60.65 59.78 2c37 s ILE 125 Cb -0.13 -2.59 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 2c37 s ILE 125 CO 0.03 0.28 0.28 -1.81 0.00 0.00 0.00 174.94 173.72 2c37 s ASP 126 N 1.43 6.37 -0.25 3.58 1.01 -0.92 -1.41 116.67 126.49 2c37 s ASP 126 Ca 0.03 0.43 0.01 0.00 0.71 0.00 0.00 52.55 53.73 2c37 s ASP 126 Cb -0.16 -2.17 0.06 0.00 1.01 0.00 0.00 42.92 41.67 2c37 s ASP 126 CO -0.03 0.07 -0.05 -0.69 0.21 0.00 0.00 175.17 174.69 2c37 s VAL 127 N 0.67 1.63 -0.17 -1.27 1.01 0.72 -0.96 120.40 122.04 2c37 s VAL 127 Ca 0.15 -1.34 -0.04 0.00 0.00 0.00 0.00 61.98 60.74 2c37 s VAL 127 Cb -0.13 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 2c37 s VAL 127 CO 0.04 -0.14 -0.02 -0.36 0.00 0.00 0.00 175.10 174.62 2c37 s PHE 128 N 1.34 3.05 -0.04 5.22 2.99 0.01 -1.26 117.98 129.30 2c37 s PHE 128 Ca -0.05 -0.28 0.07 0.00 0.00 0.00 0.00 56.93 56.67 2c37 s PHE 128 Cb -0.19 -2.00 -0.02 0.00 0.00 0.00 0.00 43.02 40.82 2c37 s PHE 128 CO -0.07 -0.05 -0.24 0.99 -0.00 0.00 0.00 175.22 175.85 2c37 s THR 129 N 0.48 2.24 -0.07 0.64 2.01 0.08 -0.85 115.64 120.17 2c37 s THR 129 Ca -0.02 -1.03 -0.00 0.00 0.31 0.00 0.00 61.69 60.95 2c37 s THR 129 Cb -0.14 -1.80 0.03 0.00 0.01 0.00 0.00 72.50 70.59 2c37 s THR 129 CO 0.02 0.58 -0.03 -1.61 -0.69 0.00 0.00 174.62 172.90 2c37 s GLU 130 N -0.50 0.83 -0.24 4.92 0.41 0.34 -2.64 118.70 121.82 2c37 s GLU 130 Ca 0.07 -0.02 -0.25 0.00 -0.41 0.00 0.00 54.97 54.35 2c37 s GLU 130 Cb -0.11 -1.02 -0.00 0.00 -1.78 0.00 0.00 34.13 31.21 2c37 s GLU 130 CO 0.00 -0.22 0.85 0.42 -0.49 0.00 0.00 175.26 175.83 2c37 s ILE 131 N 1.57 4.82 -0.12 -1.63 1.09 0.37 -0.71 121.20 126.59 2c37 s ILE 131 Ca -0.01 1.63 0.13 0.00 -1.10 0.00 0.00 60.65 61.31 2c37 s ILE 131 Cb -0.13 -4.14 -0.24 0.00 -1.06 0.00 0.00 42.46 36.89 2c37 s ILE 131 CO -0.04 -0.08 0.38 0.18 -0.10 0.00 0.00 174.94 175.28 2c37 n LEU 132 N 5.99 0.68 -3.75 2.97 4.77 0.15 -1.73 117.00 126.08 2c37 n LEU 132 Ca 0.06 0.22 -0.14 0.00 -0.03 0.00 0.00 56.01 56.13 2c37 n LEU 132 Cb 0.47 0.20 -0.14 0.00 -2.33 0.00 0.00 43.42 41.62 2c37 n LEU 132 CO 0.48 0.47 -0.23 -1.10 -1.33 0.00 0.00 177.39 175.69 2c37 s GLN 133 N -2.55 0.09 -0.22 3.23 -0.21 -1.19 -3.94 119.66 114.88 2c37 s GLN 133 Ca -0.09 0.38 -0.09 0.00 0.02 0.00 0.00 55.36 55.58 2c37 s GLN 133 Cb 0.07 -0.18 -0.04 0.00 1.00 0.00 0.00 33.01 33.85 2c37 s GLN 133 CO 0.82 -0.17 0.11 0.00 -2.12 0.00 0.00 175.29 173.92 2c37 s ALA 134 N 1.20 3.48 -0.30 6.09 0.00 0.17 -1.44 121.76 130.96 2c37 s ALA 134 Ca -0.09 -0.85 0.19 0.00 0.00 0.00 0.00 51.96 51.22 2c37 s ALA 134 Cb -0.12 -2.12 0.47 0.00 0.00 0.00 0.00 23.12 21.36 2c37 s ALA 134 CO -0.06 -0.06 1.08 -3.47 0.00 0.00 0.00 175.76 173.25 2c37 n ASP 135 N 4.01 1.10 -0.77 0.00 2.03 -1.26 -4.79 116.55 116.88 2c37 n ASP 135 Ca -0.16 -2.37 0.00 0.00 0.52 0.00 0.00 54.79 52.78 2c37 n ASP 135 Cb 0.52 -0.33 0.00 0.00 -0.72 0.00 0.00 41.12 40.59 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 -0.42 -1.30 -1.05 -1.67 0.00 -1.26 -3.40 120.51 111.41 2c37 n ALA 136 Ca 0.06 0.23 -0.02 0.00 0.00 0.00 0.00 53.44 53.71 2c37 n ALA 136 Cb 0.82 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 19.29 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 -1.83 0.53 0.26 0.00 0.00 -1.26 -4.82 105.19 98.07 2c37 n GLY 137 Ca 0.00 -0.56 -0.03 0.00 0.00 0.00 0.00 46.02 45.44 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 0.55 -0.42 1.61 4.64 -1.95 -1.31 113.55 116.66 2c37 h SER 138 Ca -0.03 -0.15 0.03 0.00 -0.47 0.00 0.00 61.79 61.17 2c37 h SER 138 Cb 0.16 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 2c37 h SER 138 CO 0.05 0.70 0.28 0.08 -0.87 0.00 0.00 176.83 177.07 2c37 h ARG 139 N 0.52 0.46 0.10 4.77 0.11 -1.99 0.22 114.38 118.57 2c37 h ARG 139 Ca 0.09 -0.03 -0.15 0.00 0.10 0.00 0.00 59.98 60.00 2c37 h ARG 139 Cb 0.52 -0.10 0.02 0.00 1.11 0.00 0.00 29.97 31.51 2c37 h ARG 139 CO 0.03 0.31 -0.64 -0.07 0.10 0.00 0.00 179.97 179.70 2c37 h LEU 140 N 0.47 0.39 -0.88 0.08 3.38 -1.75 -2.09 115.31 114.92 2c37 h LEU 140 Ca 0.17 -0.94 0.06 0.00 0.09 0.00 0.00 57.88 57.26 2c37 h LEU 140 Cb 0.09 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 2c37 h LEU 140 CO -0.04 1.29 0.55 0.58 0.09 0.00 0.00 178.44 180.92 2c37 h VAL 141 N -0.45 1.06 0.15 1.22 2.07 -0.98 0.13 116.25 119.45 2c37 h VAL 141 Ca -0.11 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2c37 h VAL 141 Cb 1.48 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2c37 h VAL 141 CO 0.12 0.18 -0.08 -1.28 0.02 0.00 0.00 177.57 176.53 2c37 h SER 142 N 1.01 -0.20 -0.64 0.57 0.87 -0.63 -0.68 113.55 113.84 2c37 h SER 142 Ca 0.38 0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.99 2c37 h SER 142 Cb 0.15 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.12 2c37 h SER 142 CO -0.17 -0.14 0.38 0.25 -0.53 0.00 0.00 176.83 176.63 2c37 h LEU 143 N -0.22 0.60 -0.17 2.23 5.85 -0.63 -0.37 115.31 122.60 2c37 h LEU 143 Ca -0.02 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2c37 h LEU 143 Cb 0.18 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2c37 h LEU 143 CO 0.02 0.41 -0.01 0.24 -0.34 0.00 0.00 178.44 178.76 2c37 h MET 144 N 0.73 0.30 -0.74 1.25 2.86 -0.66 0.11 114.93 118.78 2c37 h MET 144 Ca 0.27 -0.10 0.09 0.00 -2.06 0.00 0.00 59.70 57.90 2c37 h MET 144 Cb 0.08 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.65 2c37 h MET 144 CO -0.13 0.53 0.39 0.00 1.06 0.00 0.00 176.91 178.76 2c37 h ALA 145 N 0.76 1.04 0.08 6.32 0.00 -0.90 0.91 119.26 127.47 2c37 h ALA 145 Ca 0.05 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2c37 h ALA 145 Cb 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2c37 h ALA 145 CO 0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 179.25 179.15 2c37 h ALA 146 N 1.44 -0.18 -0.75 0.00 0.00 -0.74 0.18 119.26 119.20 2c37 h ALA 146 Ca 0.36 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.36 2c37 h ALA 146 Cb 0.37 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 2c37 h ALA 146 CO -0.26 -0.62 0.38 1.03 0.00 0.00 0.00 179.25 179.78 2c37 h SER 147 N -0.21 0.49 0.10 0.00 0.87 0.17 -0.72 113.55 114.24 2c37 h SER 147 Ca 0.01 0.07 -0.22 0.00 -1.23 0.00 0.00 61.79 60.42 2c37 h SER 147 Cb 0.21 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2c37 h SER 147 CO -0.04 0.26 -0.84 -0.07 -0.53 0.00 0.00 176.83 175.61 2c37 h LEU 148 N 0.62 0.72 -1.50 2.23 3.38 -0.48 -2.57 115.31 117.71 2c37 h LEU 148 Ca 0.38 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2c37 h LEU 148 Cb 0.43 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2c37 h LEU 148 CO -0.29 1.29 0.33 0.00 0.09 0.00 0.00 178.44 179.86 2c37 h ALA 149 N 0.68 1.64 -0.56 1.53 0.00 -0.12 0.41 119.26 122.84 2c37 h ALA 149 Ca -0.06 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2c37 h ALA 149 Cb 1.46 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2c37 h ALA 149 CO 0.16 0.33 0.00 -0.07 0.00 0.00 0.00 179.25 179.67 2c37 h LEU 150 N 0.68 0.97 -0.85 0.00 3.38 -1.00 -1.39 115.31 117.10 2c37 h LEU 150 Ca 0.18 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 2c37 h LEU 150 Cb -0.07 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 2c37 h LEU 150 CO -0.04 1.04 -0.00 0.00 0.09 0.00 0.00 178.44 179.52 2c37 h ALA 151 N 0.96 1.04 -0.03 1.53 0.00 -0.99 -1.12 119.26 120.65 2c37 h ALA 151 Ca 0.16 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2c37 h ALA 151 Cb 0.54 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2c37 h ALA 151 CO 0.03 0.60 -0.22 0.22 0.00 0.00 0.00 179.25 179.87 2c37 h ASP 152 N 0.79 0.05 0.41 0.00 3.58 -0.67 -1.47 116.42 119.11 2c37 h ASP 152 Ca 0.15 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2c37 h ASP 152 Cb 0.48 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.52 2c37 h ASP 152 CO 0.02 0.28 -0.09 0.00 -2.88 0.00 0.00 179.24 176.57 2c37 n ALA 153 N -2.49 2.71 -1.74 -0.78 0.00 -0.55 -4.63 120.51 113.04 2c37 n ALA 153 Ca -0.02 -0.24 -0.08 0.00 0.00 0.00 0.00 53.44 53.10 2c37 n ALA 153 Cb 0.30 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.36 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 1.28 0.47 3.66 0.00 0.00 -0.55 -4.89 105.19 105.16 2c37 n GLY 154 Ca 0.14 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.35 4.77 0.19 -0.61 1.01 -0.49 -4.99 121.20 118.73 2c37 s ILE 155 Ca 0.00 1.82 -0.32 0.00 0.00 0.00 0.00 60.65 62.15 2c37 s ILE 155 Cb 0.00 -4.22 -0.12 0.00 0.01 0.00 0.00 42.46 38.14 2c37 s ILE 155 CO 0.00 -0.11 1.71 -2.84 0.00 0.00 0.00 174.94 173.71 2c37 s PRO 156 N 2.88 4.14 0.05 2.79 0.02 -1.26 -4.55 135.00 139.07 2c37 s PRO 156 Ca 0.40 2.57 0.00 0.00 0.02 0.00 0.00 61.00 64.00 2c37 s PRO 156 Cb -0.15 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 2c37 s PRO 156 CO 0.08 -0.74 -0.04 -1.64 -0.33 0.00 0.00 177.00 174.32 2c37 s MET 157 N 1.34 0.59 0.26 5.54 -1.94 -1.26 -2.10 119.30 121.73 2c37 s MET 157 Ca 0.75 -1.08 -0.04 0.00 -1.71 0.00 0.00 55.69 53.60 2c37 s MET 157 Cb -0.49 0.05 0.32 0.00 2.01 0.00 0.00 34.83 36.73 2c37 s MET 157 CO 0.32 -0.06 1.85 0.00 -0.01 0.00 0.00 175.02 177.12 2c37 h ARG 158 N 3.52 1.05 -2.09 2.03 3.08 -0.66 -3.47 114.38 117.83 2c37 h ARG 158 Ca -0.34 -0.16 0.20 0.00 0.07 0.00 0.00 59.98 59.75 2c37 h ARG 158 Cb 1.16 -0.19 -0.11 0.00 0.08 0.00 0.00 29.97 30.92 2c37 h ARG 158 CO 0.59 0.82 0.58 0.34 -1.07 0.00 0.00 179.97 181.22 2c37 s ASP 159 N -6.41 -0.19 0.75 7.04 2.15 -1.26 -5.00 116.67 113.74 2c37 s ASP 159 Ca -0.11 -0.24 -0.11 0.00 0.43 0.00 0.00 52.55 52.52 2c37 s ASP 159 Cb 0.16 0.38 0.04 0.00 -0.30 0.00 0.00 42.92 43.20 2c37 s ASP 159 CO 0.81 -0.68 1.08 -0.76 -0.17 0.00 0.00 175.17 175.45 2c37 s LEU 160 N -2.80 2.89 -0.15 -1.34 1.43 -1.26 -4.93 118.68 112.52 2c37 s LEU 160 Ca 0.11 1.53 -0.02 0.00 -1.03 0.00 0.00 54.13 54.72 2c37 s LEU 160 Cb -0.00 -4.28 -0.02 0.00 0.03 0.00 0.00 46.19 41.92 2c37 s LEU 160 CO -0.02 -1.77 -0.08 -0.63 0.23 0.00 0.00 176.35 174.09 2c37 s ILE 161 N -3.06 3.48 0.02 -0.59 1.01 -1.26 -4.24 121.20 116.56 2c37 s ILE 161 Ca 0.60 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.81 2c37 s ILE 161 Cb -0.15 -2.51 -0.02 0.00 0.01 0.00 0.00 42.46 39.79 2c37 s ILE 161 CO 0.55 0.50 -0.19 0.00 0.00 0.00 0.00 174.94 175.79 2c37 s ALA 162 N 0.48 1.63 0.05 9.38 0.00 -0.49 -4.65 121.76 128.16 2c37 s ALA 162 Ca -0.06 -0.92 -0.12 0.00 0.00 0.00 0.00 51.96 50.85 2c37 s ALA 162 Cb -0.15 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.63 2c37 s ALA 162 CO 0.03 0.38 0.27 0.20 0.00 0.00 0.00 175.76 176.64 2c37 s GLY 163 N -0.82 -0.07 -0.01 0.00 0.00 -1.26 -0.88 107.32 104.28 2c37 s GLY 163 Ca 0.07 -0.14 -0.10 0.00 0.00 0.00 0.00 44.72 44.54 2c37 s GLY 163 CO 0.01 -0.35 0.21 -1.34 0.00 0.00 0.00 173.10 171.62 2c37 s VAL 164 N -2.79 0.07 -0.31 1.40 -7.23 -0.53 -4.90 120.40 106.11 2c37 s VAL 164 Ca -0.03 -0.59 -0.24 0.00 -1.81 0.00 0.00 61.98 59.31 2c37 s VAL 164 Cb -0.00 -0.51 0.00 0.00 0.56 0.00 0.00 36.38 36.44 2c37 s VAL 164 CO -0.05 -0.33 0.81 0.00 -0.31 0.00 0.00 175.10 175.22 2c37 s ALA 165 N -1.34 3.52 0.16 1.32 0.00 -1.26 -1.10 121.76 123.05 2c37 s ALA 165 Ca -0.14 -0.42 0.02 0.00 0.00 0.00 0.00 51.96 51.41 2c37 s ALA 165 Cb -0.07 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 2c37 s ALA 165 CO 0.03 -1.25 0.30 0.54 0.00 0.00 0.00 175.76 175.38 2c37 s VAL 166 N 3.02 5.30 0.19 0.00 0.11 -0.45 -0.14 120.40 128.43 2c37 s VAL 166 Ca 0.33 -0.61 -0.07 0.00 -2.93 0.00 0.00 61.98 58.70 2c37 s VAL 166 Cb -0.14 -3.74 0.03 0.00 -1.53 0.00 0.00 36.38 31.00 2c37 s VAL 166 CO 0.13 -0.10 0.39 0.61 -3.33 0.00 0.00 175.10 172.81 2c37 n GLY 167 N -0.53 1.48 3.01 6.54 0.00 0.01 0.04 105.19 115.72 2c37 n GLY 167 Ca -0.06 -1.13 -0.27 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.04 1.94 0.00 1.61 2.20 -1.10 -0.38 119.74 121.96 2c37 s LYS 168 Ca 0.08 -0.45 0.00 0.00 -0.36 0.00 0.00 55.97 55.24 2c37 s LYS 168 Cb -0.02 -1.73 0.00 0.00 -1.51 0.00 0.00 37.83 34.56 2c37 s LYS 168 CO 0.06 -0.12 0.00 0.00 -0.36 0.00 0.00 175.35 174.93 2c37 n ALA 169 N 4.38 0.00 -2.88 3.13 0.00 0.70 -1.48 120.51 124.37 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 -0.02 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 -0.59 5.31 0.00 0.00 8.00 -1.26 -4.23 116.55 123.78 2c37 n ASP 170 Ca 0.00 -3.67 0.00 0.00 0.71 0.00 0.00 54.79 51.83 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 -0.11 1.11 3.54 0.44 0.00 -1.26 -5.00 105.19 103.90 2c37 n GLY 171 Ca 0.35 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 -3.77 4.36 -0.09 1.61 1.01 -1.26 -5.07 120.40 117.18 2c37 s VAL 172 Ca 0.00 -0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 2c37 s VAL 172 Cb 0.00 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 2c37 s VAL 172 CO 0.00 0.44 1.20 -0.63 0.00 0.00 0.00 175.10 176.10 2c37 s ILE 173 N 0.73 4.31 0.18 2.22 1.01 -1.26 -0.21 121.20 128.18 2c37 s ILE 173 Ca 0.02 1.62 0.07 0.00 0.00 0.00 0.00 60.65 62.36 2c37 s ILE 173 Cb -0.14 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 2c37 s ILE 173 CO 0.02 -0.04 -0.15 0.27 0.00 0.00 0.00 174.94 175.04 2c37 s ILE 174 N 2.58 1.67 -0.15 2.92 -4.36 0.49 -4.81 121.20 119.54 2c37 s ILE 174 Ca 0.55 -2.06 -0.01 0.00 -0.26 0.00 0.00 60.65 58.86 2c37 s ILE 174 Cb -0.23 -1.91 -0.01 0.00 1.25 0.00 0.00 42.46 41.56 2c37 s ILE 174 CO 0.19 -0.51 -0.12 -0.22 0.24 0.00 0.00 174.94 174.51 2c37 s LEU 175 N -3.03 2.68 -0.18 0.37 2.96 -0.20 -0.81 118.68 120.47 2c37 s LEU 175 Ca 0.19 -0.37 -0.00 0.00 -0.22 0.00 0.00 54.13 53.72 2c37 s LEU 175 Cb -0.02 -1.62 0.00 0.00 0.50 0.00 0.00 46.19 45.05 2c37 s LEU 175 CO 0.06 0.12 0.01 -0.67 -1.32 0.00 0.00 176.35 174.55 2c37 n ASP 176 N 3.85 -5.40 -4.81 3.68 2.03 0.80 -4.63 116.55 112.07 2c37 n ASP 176 Ca -0.18 0.79 -0.36 0.00 0.52 0.00 0.00 54.79 55.56 2c37 n ASP 176 Cb 0.52 -3.45 -0.06 0.00 -0.72 0.00 0.00 41.12 37.41 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 -0.96 4.26 1.00 -2.67 1.43 -1.23 -4.75 118.68 115.75 2c37 s LEU 177 Ca 0.01 1.59 -0.12 0.00 -1.03 0.00 0.00 54.13 54.58 2c37 s LEU 177 Cb -0.00 -3.92 0.19 0.00 0.03 0.00 0.00 46.19 42.48 2c37 s LEU 177 CO 0.44 -0.08 1.08 0.20 0.23 0.00 0.00 176.35 178.22 2c37 s ASN 178 N -1.78 2.49 0.21 2.29 0.02 -1.26 -4.64 114.94 112.26 2c37 s ASN 178 Ca 0.49 1.53 -0.09 0.00 -1.02 0.00 0.00 52.86 53.78 2c37 s ASN 178 Cb -0.16 -2.20 0.16 0.00 0.02 0.00 0.00 41.25 39.07 2c37 s ASN 178 CO 0.21 -3.26 1.82 -0.08 0.02 0.00 0.00 177.10 175.80 2c37 h GLU 179 N -1.98 1.14 -0.20 -0.60 4.81 -1.91 -1.06 114.58 114.78 2c37 h GLU 179 Ca -0.53 -0.15 0.04 0.00 -0.13 0.00 0.00 59.36 58.58 2c37 h GLU 179 Cb 1.30 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 2c37 h GLU 179 CO 0.52 0.86 -0.02 1.15 -0.73 0.00 0.00 179.01 180.79 2c37 h THR 180 N 1.12 0.83 -0.55 0.32 2.02 -1.93 -0.59 112.91 114.12 2c37 h THR 180 Ca 0.28 -0.01 -0.09 0.00 0.77 0.00 0.00 66.41 67.35 2c37 h THR 180 Cb 0.08 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 2c37 h THR 180 CO -0.04 0.01 -0.02 -0.33 0.37 0.00 0.00 175.52 175.50 2c37 h GLU 181 N 0.03 0.97 0.97 6.66 5.08 -1.91 -1.86 114.58 124.53 2c37 h GLU 181 Ca 0.09 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.11 2c37 h GLU 181 Cb 0.13 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.30 2c37 h GLU 181 CO -0.18 0.97 -0.46 0.22 -1.00 0.00 0.00 179.01 178.55 2c37 h ASP 182 N 0.88 -1.10 -0.66 1.42 1.82 -1.05 0.84 116.42 118.57 2c37 h ASP 182 Ca 0.16 0.04 0.06 0.00 -0.39 0.00 0.00 57.03 56.89 2c37 h ASP 182 Cb 0.55 0.28 -0.08 0.00 0.68 0.00 0.00 39.33 40.76 2c37 h ASP 182 CO 0.03 -0.77 -0.39 0.23 -1.61 0.00 0.00 179.24 176.73 2c37 n MET 183 N -5.64 -0.29 0.00 0.28 2.81 -0.24 -3.76 117.12 110.28 2c37 n MET 183 Ca -0.16 1.30 0.10 0.00 -1.81 0.00 0.00 57.70 57.12 2c37 n MET 183 Cb 0.51 -1.92 -0.05 0.00 -0.71 0.00 0.00 33.22 31.06 2c37 n MET 183 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 2c37 n TRP 184 N -4.51 0.00 -1.42 2.03 7.02 -0.70 -4.98 117.44 114.88 2c37 n TRP 184 Ca 0.01 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.20 2c37 n TRP 184 Cb 0.17 0.00 0.12 0.00 -2.42 0.00 0.00 31.31 29.18 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 -2.53 1.61 0.21 6.99 0.00 0.28 -4.98 107.32 108.90 2c37 s GLY 185 Ca 0.13 -0.26 0.12 0.00 0.00 0.00 0.00 44.72 44.71 2c37 s GLY 185 CO 0.64 0.24 1.36 0.83 0.00 0.00 0.00 173.10 176.17 2c37 h GLU 186 N -1.38 0.00 -3.23 2.90 3.07 -1.43 -3.47 114.58 111.03 2c37 h GLU 186 Ca -0.49 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.25 2c37 h GLU 186 Cb 1.29 0.00 -0.20 0.00 -0.84 0.00 0.00 28.75 29.01 2c37 h GLU 186 CO 0.58 0.69 -0.33 0.00 -1.40 0.00 0.00 179.01 178.55 2c37 s ALA 187 N -2.86 -0.62 -0.18 3.43 0.00 -1.21 -1.12 121.76 119.21 2c37 s ALA 187 Ca 0.03 0.12 -0.04 0.00 0.00 0.00 0.00 51.96 52.06 2c37 s ALA 187 Cb 0.09 0.13 0.08 0.00 0.00 0.00 0.00 23.12 23.42 2c37 s ALA 187 CO 0.78 -0.28 0.24 0.34 0.00 0.00 0.00 175.76 176.84 2c37 s ASP 188 N -1.51 0.98 -0.47 0.00 2.15 -0.23 -2.71 116.67 114.88 2c37 s ASP 188 Ca -0.12 0.06 0.03 0.00 0.43 0.00 0.00 52.55 52.95 2c37 s ASP 188 Cb -0.05 0.50 0.14 0.00 -0.30 0.00 0.00 42.92 43.22 2c37 s ASP 188 CO 0.02 -0.30 0.28 -0.32 -0.17 0.00 0.00 175.17 174.69 2c37 s MET 189 N 2.36 1.42 0.07 4.34 -2.45 0.11 -0.94 119.30 124.20 2c37 s MET 189 Ca 0.06 -2.20 -0.31 0.00 -1.25 0.00 0.00 55.69 51.99 2c37 s MET 189 Cb -0.14 -2.41 -0.07 0.00 1.25 0.00 0.00 34.83 33.45 2c37 s MET 189 CO -0.11 -1.20 1.47 -1.25 1.05 0.00 0.00 175.02 174.98 2c37 s PRO 190 N 0.08 4.27 -0.04 4.11 0.04 -1.01 -1.35 135.00 141.11 2c37 s PRO 190 Ca 0.20 2.12 0.03 0.00 0.04 0.00 0.00 61.00 63.38 2c37 s PRO 190 Cb -0.19 -3.44 0.01 0.00 0.04 0.00 0.00 34.50 30.91 2c37 s PRO 190 CO -0.04 -0.57 -0.11 0.42 0.04 0.00 0.00 177.00 176.74 2c37 s ILE 191 N 1.95 0.95 -0.02 0.56 1.01 -0.26 -1.83 121.20 123.57 2c37 s ILE 191 Ca 0.67 -0.43 0.03 0.00 0.00 0.00 0.00 60.65 60.92 2c37 s ILE 191 Cb -0.36 -0.85 -0.00 0.00 0.01 0.00 0.00 42.46 41.25 2c37 s ILE 191 CO 0.29 0.30 -0.11 0.00 0.00 0.00 0.00 174.94 175.42 2c37 s ALA 192 N 0.32 0.94 0.21 9.38 0.00 0.27 -1.45 121.76 131.43 2c37 s ALA 192 Ca -0.06 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.48 2c37 s ALA 192 Cb -0.11 -0.29 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 2c37 s ALA 192 CO 0.01 0.20 0.01 -1.64 0.00 0.00 0.00 175.76 174.34 2c37 s MET 193 N -0.06 1.23 -0.79 0.00 1.00 -0.06 0.13 119.30 120.76 2c37 s MET 193 Ca 0.01 -1.61 -0.15 0.00 0.00 0.00 0.00 55.69 53.93 2c37 s MET 193 Cb -0.06 -0.41 0.19 0.00 0.00 0.00 0.00 34.83 34.55 2c37 s MET 193 CO 0.00 -0.13 0.76 -1.64 0.00 0.00 0.00 175.02 174.01 2c37 s MET 194 N -3.90 3.49 0.37 2.03 -1.94 0.62 -1.40 119.30 118.57 2c37 s MET 194 Ca 0.27 -2.24 0.04 0.00 -1.71 0.00 0.00 55.69 52.06 2c37 s MET 194 Cb 0.06 -4.45 0.71 0.00 2.01 0.00 0.00 34.83 33.16 2c37 s MET 194 CO 0.07 -1.35 2.02 -1.35 -0.01 0.00 0.00 175.02 174.39 2c37 h PRO 195 N 8.10 0.75 -0.21 2.03 0.11 -1.83 -0.91 132.00 140.04 2c37 h PRO 195 Ca 0.04 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.00 2c37 h PRO 195 Cb 1.05 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 2c37 h PRO 195 CO 0.84 0.49 -0.28 0.77 -0.21 0.00 0.00 178.00 179.61 2c37 h SER 196 N 0.77 0.41 0.23 -2.05 0.02 -1.93 -2.94 113.55 108.05 2c37 h SER 196 Ca 0.22 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2c37 h SER 196 Cb -0.04 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.39 2c37 h SER 196 CO -0.05 0.69 -0.29 0.18 -1.14 0.00 0.00 176.83 176.21 2c37 n LEU 197 N -4.11 1.08 -4.03 5.07 4.77 -0.43 -4.95 117.00 114.40 2c37 n LEU 197 Ca -0.01 -0.29 -0.31 0.00 -0.03 0.00 0.00 56.01 55.37 2c37 n LEU 197 Cb 0.41 -0.12 -0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2c37 n LEU 197 CO 0.42 0.20 -0.02 0.59 -1.33 0.00 0.00 177.39 177.25 2c37 n ASN 198 N -0.65 -3.07 -4.35 -1.43 5.03 -0.68 -4.95 115.26 105.14 2c37 n ASN 198 Ca 0.12 -0.92 -0.34 0.00 0.87 0.00 0.00 54.58 54.30 2c37 n ASN 198 Cb 0.36 -3.30 -0.14 0.00 -1.02 0.00 0.00 39.78 35.68 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 -6.68 3.43 0.03 3.52 -1.52 -1.11 -4.99 119.66 112.34 2c37 s GLN 199 Ca 0.51 -0.62 -0.29 0.00 -1.95 0.00 0.00 55.36 53.02 2c37 s GLN 199 Cb -0.27 -2.92 -0.04 0.00 -0.22 0.00 0.00 33.01 29.56 2c37 s GLN 199 CO 0.88 -0.04 0.93 0.08 -0.25 0.00 0.00 175.29 176.89 2c37 s VAL 200 N 1.07 4.78 -0.15 1.09 1.01 -1.26 -0.28 120.40 126.66 2c37 s VAL 200 Ca 0.01 1.97 0.01 0.00 0.00 0.00 0.00 61.98 63.96 2c37 s VAL 200 Cb -0.15 -4.28 -0.09 0.00 0.00 0.00 0.00 36.38 31.86 2c37 s VAL 200 CO -0.00 0.23 -0.13 0.41 0.00 0.00 0.00 175.10 175.60 2c37 n THR 201 N 3.49 0.83 -4.54 3.92 -1.04 0.35 -4.94 114.28 112.37 2c37 n THR 201 Ca 0.04 -0.31 -0.23 0.00 -2.04 0.00 0.00 64.05 61.51 2c37 n THR 201 Cb 0.50 -1.05 -0.16 0.00 -1.82 0.00 0.00 70.33 67.81 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 -5.90 1.78 -0.21 -4.42 0.20 -0.94 -4.25 118.68 104.95 2c37 s LEU 202 Ca -0.20 -0.25 -0.04 0.00 0.69 0.00 0.00 54.13 54.33 2c37 s LEU 202 Cb 0.05 -0.71 0.10 0.00 -0.43 0.00 0.00 46.19 45.20 2c37 s LEU 202 CO 0.33 0.08 0.30 0.12 -0.29 0.00 0.00 176.35 176.89 2c37 s PHE 203 N 0.25 -0.53 0.04 5.38 5.36 -1.26 -0.57 117.98 126.65 2c37 s PHE 203 Ca -0.05 0.64 0.01 0.00 -0.96 0.00 0.00 56.93 56.56 2c37 s PHE 203 Cb -0.11 -0.13 -0.03 0.00 -0.34 0.00 0.00 43.02 42.42 2c37 s PHE 203 CO 0.01 -0.60 -0.05 -0.65 -1.46 0.00 0.00 175.22 172.48 2c37 s GLN 204 N 2.44 0.45 -0.04 10.12 -0.21 -0.76 -5.05 119.66 126.61 2c37 s GLN 204 Ca 0.08 -0.78 -0.01 0.00 0.02 0.00 0.00 55.36 54.66 2c37 s GLN 204 Cb -0.15 -0.02 0.03 0.00 1.00 0.00 0.00 33.01 33.87 2c37 s GLN 204 CO -0.13 -0.03 0.04 -1.17 -2.12 0.00 0.00 175.29 171.89 2c37 s LEU 205 N -1.80 0.43 -0.08 2.90 2.96 -1.26 -2.39 118.68 119.44 2c37 s LEU 205 Ca -0.09 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.88 2c37 s LEU 205 Cb -0.07 -0.18 -0.02 0.00 0.50 0.00 0.00 46.19 46.42 2c37 s LEU 205 CO -0.02 -0.21 -0.11 0.54 -1.32 0.00 0.00 176.35 175.22 2c37 s ASN 206 N 1.88 4.24 0.00 3.68 2.20 -0.11 -5.00 114.94 121.83 2c37 s ASN 206 Ca 0.02 -0.17 0.00 0.00 -0.94 0.00 0.00 52.86 51.76 2c37 s ASN 206 Cb -0.12 -1.16 0.00 0.00 -2.00 0.00 0.00 41.25 37.97 2c37 s ASN 206 CO -0.03 0.30 0.00 0.61 -2.94 0.00 0.00 177.10 175.04 2c37 n GLY 207 N 2.63 0.20 3.17 0.45 0.00 -1.26 -1.07 105.19 109.31 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 -0.35 -0.05 1.61 0.15 -0.28 -4.96 113.70 105.82 2c37 s SER 208 Ca 0.00 0.65 -0.20 0.00 0.70 0.00 0.00 55.95 57.11 2c37 s SER 208 Cb 0.00 0.60 0.04 0.00 -1.71 0.00 0.00 66.02 64.95 2c37 s SER 208 CO 0.00 -0.14 0.45 -0.04 1.20 0.00 0.00 173.24 174.70 2c37 s MET 209 N 0.77 0.76 0.54 5.44 -1.94 -1.26 -4.41 119.30 119.20 2c37 s MET 209 Ca -0.05 0.09 -0.15 0.00 -1.71 0.00 0.00 55.69 53.87 2c37 s MET 209 Cb -0.06 0.35 -0.07 0.00 2.01 0.00 0.00 34.83 37.06 2c37 s MET 209 CO -0.05 -0.20 1.00 0.95 -0.01 0.00 0.00 175.02 176.70 2c37 s THR 210 N -1.01 4.48 0.37 2.05 -4.23 -1.26 -4.87 115.64 111.17 2c37 s THR 210 Ca -0.10 1.12 0.14 0.00 -1.18 0.00 0.00 61.69 61.66 2c37 s THR 210 Cb -0.03 -3.71 0.35 0.00 1.34 0.00 0.00 72.50 70.45 2c37 s THR 210 CO 0.05 -0.75 1.79 -0.65 -0.54 0.00 0.00 174.62 174.52 2c37 h PRO 211 N 0.63 0.51 -0.05 3.99 0.11 -2.01 0.15 132.00 135.33 2c37 h PRO 211 Ca -0.46 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2c37 h PRO 211 Cb 1.19 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2c37 h PRO 211 CO 0.61 0.34 0.01 -0.44 -0.21 0.00 0.00 178.00 178.31 2c37 h ASP 212 N 0.53 0.07 -0.90 -2.05 3.32 -1.99 -0.20 116.42 115.20 2c37 h ASP 212 Ca 0.57 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 57.42 2c37 h ASP 212 Cb 1.22 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.71 2c37 h ASP 212 CO -0.32 0.27 0.59 -0.33 -1.72 0.00 0.00 179.24 177.73 2c37 h GLU 213 N -0.13 1.15 -0.19 3.56 5.08 -1.70 -0.75 114.58 121.60 2c37 h GLU 213 Ca 0.02 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2c37 h GLU 213 Cb 0.22 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 2c37 h GLU 213 CO -0.00 0.76 -0.08 0.35 -1.00 0.00 0.00 179.01 179.04 2c37 h PHE 214 N 1.18 -0.19 -0.59 4.33 3.57 -0.36 -0.03 116.94 124.86 2c37 h PHE 214 Ca 0.34 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.79 2c37 h PHE 214 Cb -0.09 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 2c37 h PHE 214 CO -0.01 -0.13 0.10 0.00 -2.23 0.00 0.00 178.31 176.04 2c37 h ARG 215 N -0.05 0.97 -0.13 1.11 3.08 -0.50 -1.30 114.38 117.56 2c37 h ARG 215 Ca 0.10 -0.26 0.01 0.00 0.07 0.00 0.00 59.98 59.90 2c37 h ARG 215 Cb 0.20 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2c37 h ARG 215 CO -0.23 0.92 0.06 1.96 -1.07 0.00 0.00 179.97 181.61 2c37 h GLN 216 N 0.88 0.13 -0.96 0.04 4.20 -0.89 -2.08 115.11 116.43 2c37 h GLN 216 Ca 0.18 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2c37 h GLN 216 Cb 0.41 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.12 2c37 h GLN 216 CO 0.01 0.08 0.61 0.00 -0.67 0.00 0.00 178.83 178.87 2c37 h ALA 217 N 1.07 1.22 -0.40 3.87 0.00 -0.90 -2.32 119.26 121.79 2c37 h ALA 217 Ca 0.05 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2c37 h ALA 217 Cb 0.01 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2c37 h ALA 217 CO -0.04 0.64 0.25 0.35 0.00 0.00 0.00 179.25 180.45 2c37 h PHE 218 N 1.31 0.47 -0.69 0.00 3.57 -1.03 -1.85 116.94 118.73 2c37 h PHE 218 Ca 0.35 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.90 2c37 h PHE 218 Cb -0.11 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.43 2c37 h PHE 218 CO 0.00 0.29 0.41 -0.44 -2.23 0.00 0.00 178.31 176.34 2c37 h ASP 219 N 0.51 0.66 -0.09 0.41 3.32 -0.92 -2.79 116.42 117.52 2c37 h ASP 219 Ca 0.15 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 2c37 h ASP 219 Cb -0.02 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2c37 h ASP 219 CO -0.05 0.45 -0.21 0.25 -1.72 0.00 0.00 179.24 177.95 2c37 h LEU 220 N 0.79 0.50 -0.78 1.55 5.85 -1.04 -2.71 115.31 119.48 2c37 h LEU 220 Ca 0.29 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 2c37 h LEU 220 Cb 0.08 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2c37 h LEU 220 CO -0.13 0.72 0.24 0.00 -0.34 0.00 0.00 178.44 178.93 2c37 h ALA 221 N 1.33 1.01 -0.42 1.25 0.00 -1.09 -2.53 119.26 118.80 2c37 h ALA 221 Ca 0.07 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2c37 h ALA 221 Cb 0.62 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2c37 h ALA 221 CO 0.04 0.67 0.26 0.28 0.00 0.00 0.00 179.25 180.51 2c37 h VAL 222 N 1.12 1.13 -0.73 0.00 2.07 -1.26 0.38 116.25 118.95 2c37 h VAL 222 Ca 0.24 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2c37 h VAL 222 Cb 0.30 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2c37 h VAL 222 CO -0.01 0.13 0.32 0.11 0.02 0.00 0.00 177.57 178.13 2c37 h LYS 223 N 0.57 1.07 -0.11 1.57 1.57 -1.42 0.63 116.57 120.45 2c37 h LYS 223 Ca 0.15 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2c37 h LYS 223 Cb -0.02 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 2c37 h LYS 223 CO -0.03 0.86 0.05 0.78 -0.57 0.00 0.00 179.45 180.54 2c37 h GLY 224 N 1.03 0.17 0.66 3.86 0.00 -1.06 -2.66 103.07 105.08 2c37 h GLY 224 Ca 0.25 -0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.54 2c37 h GLY 224 CO -0.02 0.08 0.24 -2.22 0.00 0.00 0.00 176.54 174.62 2c37 h ILE 225 N 0.04 0.92 -0.64 2.60 2.04 0.16 -1.47 117.51 121.15 2c37 h ILE 225 Ca 0.04 -0.16 0.06 0.00 1.00 0.00 0.00 64.86 65.80 2c37 h ILE 225 Cb 0.14 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 2c37 h ILE 225 CO -0.00 0.08 0.43 0.78 0.00 0.00 0.00 178.15 179.44 2c37 h ASN 226 N 0.46 0.56 -0.08 1.72 2.35 -0.78 0.19 115.58 120.01 2c37 h ASN 226 Ca 0.23 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.89 2c37 h ASN 226 Cb 0.18 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2c37 h ASN 226 CO -0.18 0.37 -0.32 0.40 -1.65 0.00 0.00 177.43 176.04 2c37 h ILE 227 N 0.64 1.41 -0.73 2.81 2.04 -0.95 -2.98 117.51 119.75 2c37 h ILE 227 Ca 0.28 -1.71 0.04 0.00 1.00 0.00 0.00 64.86 64.47 2c37 h ILE 227 Cb 0.27 2.29 -0.05 0.00 -0.74 0.00 0.00 36.82 38.59 2c37 h ILE 227 CO -0.09 0.49 0.45 0.40 0.00 0.00 0.00 178.15 179.41 2c37 h ILE 228 N -0.12 1.08 -0.52 -0.67 2.04 -0.81 -2.76 117.51 115.74 2c37 h ILE 228 Ca -0.02 -0.30 0.08 0.00 1.00 0.00 0.00 64.86 65.62 2c37 h ILE 228 Cb 0.97 0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 2c37 h ILE 228 CO 0.07 0.16 0.17 0.22 0.00 0.00 0.00 178.15 178.77 2c37 h TYR 229 N 0.87 0.30 -0.59 1.37 3.20 -0.62 -0.27 116.97 121.23 2c37 h TYR 229 Ca 0.30 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.20 2c37 h TYR 229 Cb 0.06 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 2c37 h TYR 229 CO -0.04 0.08 0.38 -0.91 -1.64 0.00 0.00 178.16 176.03 2c37 h ASN 230 N 0.34 0.69 -0.46 -2.11 2.35 -1.34 -0.79 115.58 114.27 2c37 h ASN 230 Ca 0.26 -0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.84 2c37 h ASN 230 Cb 0.30 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2c37 h ASN 230 CO -0.27 0.51 -0.25 -0.07 -1.65 0.00 0.00 177.43 175.70 2c37 h LEU 231 N 0.81 1.01 -0.36 1.61 3.38 -0.98 -1.62 115.31 119.16 2c37 h LEU 231 Ca 0.22 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2c37 h LEU 231 Cb -0.07 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 2c37 h LEU 231 CO -0.04 1.20 0.23 -0.33 0.09 0.00 0.00 178.44 179.59 2c37 h GLU 232 N 0.83 0.47 -0.78 1.13 5.08 -0.41 0.70 114.58 121.59 2c37 h GLU 232 Ca 0.10 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 2c37 h GLU 232 Cb 0.84 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.92 2c37 h GLU 232 CO 0.07 0.32 0.47 0.00 -1.00 0.00 0.00 179.01 178.88 2c37 h ARG 233 N 0.48 0.85 -0.34 2.33 3.08 -1.01 -1.87 114.38 117.91 2c37 h ARG 233 Ca 0.13 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.97 2c37 h ARG 233 Cb -0.04 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 2c37 h ARG 233 CO -0.03 0.56 -0.41 1.49 -1.07 0.00 0.00 179.97 180.52 2c37 h GLU 234 N 0.88 0.83 -0.34 0.04 4.57 -0.92 -2.86 114.58 116.78 2c37 h GLU 234 Ca 0.34 -0.44 0.06 0.00 -1.18 0.00 0.00 59.36 58.13 2c37 h GLU 234 Cb 0.15 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 2c37 h GLU 234 CO -0.16 1.08 0.23 0.00 -1.18 0.00 0.00 179.01 178.98 2c37 h ALA 235 N 0.86 2.05 -0.43 2.92 0.00 -0.39 -1.06 119.26 123.22 2c37 h ALA 235 Ca 0.05 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2c37 h ALA 235 Cb 0.98 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2c37 h ALA 235 CO 0.09 -0.12 -0.15 1.25 0.00 0.00 0.00 179.25 180.32 2c37 h LEU 236 N 0.21 0.80 0.09 0.00 5.85 -1.11 0.23 115.31 121.37 2c37 h LEU 236 Ca 0.15 -0.26 -0.15 0.00 0.84 0.00 0.00 57.88 58.46 2c37 h LEU 236 Cb 0.33 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.16 2c37 h LEU 236 CO -0.03 0.95 -0.72 0.11 -0.34 0.00 0.00 178.44 178.42 2c37 h LYS 237 N 0.71 0.20 -0.01 1.25 1.57 -1.33 -3.39 116.57 115.57 2c37 h LYS 237 Ca 0.11 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2c37 h LYS 237 Cb 0.65 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2c37 h LYS 237 CO 0.05 1.16 -0.70 -1.13 -0.57 0.00 0.00 179.45 178.26 2c37 n SER 238 N -4.24 1.57 0.00 0.86 3.41 -0.48 -4.97 113.62 109.78 2c37 n SER 238 Ca -0.15 -1.29 0.00 0.00 -0.26 0.00 0.00 58.87 57.17 2c37 n SER 238 Cb 0.74 0.71 0.00 0.00 -0.26 0.00 0.00 64.21 65.40 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 -0.66 0.00 -3.67 4.33 4.01 0.79 -4.90 118.16 118.06 2c37 n LYS 239 Ca 0.07 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.78 2c37 n LYS 239 Cb 0.40 -3.43 -0.09 0.00 -0.51 0.00 0.00 35.03 31.40 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 -2.01 -0.81 -0.03 2.13 5.04 -1.26 -1.48 117.35 118.94 2c37 s TYR 240 Ca 0.00 1.63 -0.00 0.00 -2.44 0.00 0.00 57.07 56.25 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 0.04 0.08 -1.34 0.00 0.00 175.55 173.90 2c37 s VAL 241 N 1.75 -0.07 -0.06 3.14 1.01 0.25 -4.80 120.40 121.62 2c37 s VAL 241 Ca -0.08 0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.19 2c37 s VAL 241 Cb -0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 36.38 36.17 2c37 s VAL 241 CO -0.15 0.10 -0.17 -1.61 0.00 0.00 0.00 175.10 173.27 2c37 s GLU 242 N 1.25 2.55 -0.16 2.72 2.02 -1.26 -1.08 118.70 124.75 2c37 s GLU 242 Ca -0.07 -0.75 -0.05 0.00 0.02 0.00 0.00 54.97 54.12 2c37 s GLU 242 Cb -0.13 -2.33 0.06 0.00 0.10 0.00 0.00 34.13 31.83 2c37 s GLU 242 CO -0.03 0.54 0.10 0.12 0.02 0.00 0.00 175.26 176.00 2c37 s PHE 243 N -0.52 0.14 0.50 1.61 5.36 0.91 -5.00 117.98 120.98 2c37 s PHE 243 Ca 0.07 -0.20 -0.21 0.00 -0.96 0.00 0.00 56.93 55.63 2c37 s PHE 243 Cb -0.11 -0.64 -0.07 0.00 -0.34 0.00 0.00 43.02 41.85 2c37 s PHE 243 CO 0.01 -0.48 1.10 -1.59 -1.46 0.00 0.00 175.22 172.80 2c37 s LYS 244 N 2.16 3.65 0.30 10.12 -2.85 -1.26 -0.36 119.74 131.50 2c37 s LYS 244 Ca 0.03 1.54 -0.29 0.00 -1.00 0.00 0.00 55.97 56.25 2c37 s LYS 244 Cb -0.15 -2.15 -0.13 0.00 -2.06 0.00 0.00 37.83 33.33 2c37 s LYS 244 CO -0.08 -0.59 1.16 0.39 0.10 0.00 0.00 175.35 176.33 2c37 n GLU 245 N -0.93 1.70 -3.71 1.78 1.02 -1.26 -4.84 120.64 114.39 2c37 n GLU 245 Ca 0.09 0.60 -0.07 0.00 -0.02 0.00 0.00 57.16 57.76 2c37 n GLU 245 Cb 0.51 -2.08 -0.02 0.00 -0.02 0.00 0.00 31.44 29.83 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 -1.50 1.45 0.56 3.49 -1.05 -1.25 -4.99 118.70 115.41 2c37 s GLU 246 Ca 0.59 -0.74 -0.19 0.00 -0.15 0.00 0.00 54.97 54.47 2c37 s GLU 246 Cb -0.65 0.53 -0.05 0.00 -0.44 0.00 0.00 34.13 33.52 2c37 s GLU 246 CO 0.59 -0.66 1.17 0.20 0.95 0.00 0.00 175.26 177.52 2c37 s GLY 247 N -2.85 2.70 0.00 -3.83 0.00 -1.26 -2.79 107.32 99.28 2c37 s GLY 247 Ca 0.09 0.92 0.15 0.00 0.00 0.00 0.00 44.72 45.88 2c37 s GLY 247 CO 0.00 1.31 1.30 -0.62 0.00 0.00 0.00 173.10 175.09