#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1isn s PRO 19 N 0.00 3.67 0.21 3.69 0.02 -1.26 -5.08 135.00 136.25 1isn s PRO 19 Ca 0.00 -0.03 -0.25 0.00 0.02 0.00 0.00 61.00 60.74 1isn s PRO 19 Cb 0.00 -3.80 -0.08 0.00 0.02 0.00 0.00 34.50 30.63 1isn s PRO 19 CO 0.00 -0.68 0.81 0.21 -0.33 0.00 0.00 177.00 177.01 1isn s LYS 20 N 2.55 4.53 0.26 5.54 2.20 -1.26 -5.07 119.74 128.50 1isn s LYS 20 Ca 0.22 1.16 -0.16 0.00 -0.36 0.00 0.00 55.97 56.82 1isn s LYS 20 Cb -0.15 -3.11 0.01 0.00 -1.51 0.00 0.00 37.83 33.07 1isn s LYS 20 CO 0.14 0.48 0.58 -0.08 -0.36 0.00 0.00 175.35 176.11 1isn s THR 21 N -1.30 0.00 0.35 3.43 -1.32 -1.26 -3.51 115.64 112.03 1isn s THR 21 Ca 0.40 -1.24 0.04 0.00 -1.21 0.00 0.00 61.69 59.67 1isn s THR 21 Cb -0.21 -2.14 -0.05 0.00 -1.51 0.00 0.00 72.50 68.58 1isn s THR 21 CO 0.25 0.00 0.07 0.72 -2.21 0.00 0.00 174.62 173.46 1isn s PHE 22 N -3.94 1.92 0.05 9.09 -0.71 -0.88 -4.90 117.98 118.61 1isn s PHE 22 Ca 0.18 -1.04 0.02 0.00 -1.04 0.00 0.00 56.93 55.05 1isn s PHE 22 Cb -0.03 -1.27 -0.04 0.00 -1.21 0.00 0.00 43.02 40.47 1isn s PHE 22 CO 0.08 -0.05 0.07 0.95 -1.34 0.00 0.00 175.22 174.93 1isn s THR 23 N -3.25 4.56 0.08 -4.49 -4.23 -1.26 -1.76 115.64 105.28 1isn s THR 23 Ca 0.32 -0.66 0.03 0.00 -1.18 0.00 0.00 61.69 60.19 1isn s THR 23 Cb 0.07 -3.16 -0.03 0.00 1.34 0.00 0.00 72.50 70.72 1isn s THR 23 CO 0.15 0.20 -0.09 0.68 -0.54 0.00 0.00 174.62 175.02 1isn s VAL 24 N -1.32 0.74 -0.11 2.29 -7.23 -0.44 -2.59 120.40 111.75 1isn s VAL 24 Ca 0.27 -1.49 0.02 0.00 -1.81 0.00 0.00 61.98 58.97 1isn s VAL 24 Cb -0.12 -1.15 -0.01 0.00 0.56 0.00 0.00 36.38 35.66 1isn s VAL 24 CO 0.19 -0.55 -0.18 -0.60 -0.31 0.00 0.00 175.10 173.64 1isn s ARG 25 N -2.55 3.15 -0.29 4.82 3.52 0.74 0.11 118.95 128.44 1isn s ARG 25 Ca 0.01 -0.78 0.02 0.00 -0.13 0.00 0.00 55.73 54.85 1isn s ARG 25 Cb -0.04 -2.45 0.07 0.00 -1.56 0.00 0.00 34.95 30.97 1isn s ARG 25 CO -0.01 0.23 -0.04 0.42 -0.81 0.00 0.00 175.30 175.10 1isn s ILE 26 N 0.25 2.42 -0.18 4.11 -1.09 0.21 -1.74 121.20 125.19 1isn s ILE 26 Ca -0.13 -1.76 -0.14 0.00 -2.23 0.00 0.00 60.65 56.39 1isn s ILE 26 Cb -0.16 -2.51 -0.04 0.00 -1.58 0.00 0.00 42.46 38.16 1isn s ILE 26 CO 0.07 -0.20 0.31 -0.69 -1.23 0.00 0.00 174.94 173.19 1isn s VAL 27 N 1.09 5.28 0.50 2.92 1.01 -0.59 -0.68 120.40 129.94 1isn s VAL 27 Ca -0.03 0.55 0.06 0.00 0.00 0.00 0.00 61.98 62.56 1isn s VAL 27 Cb -0.20 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.55 1isn s VAL 27 CO -0.05 0.35 0.38 0.42 0.00 0.00 0.00 175.10 176.20 1isn s THR 28 N 0.76 2.00 -2.00 3.92 -4.23 -0.52 -0.32 115.64 115.24 1isn s THR 28 Ca 0.16 -1.47 0.07 0.00 -1.18 0.00 0.00 61.69 59.27 1isn s THR 28 Cb -0.13 -2.47 0.20 0.00 1.34 0.00 0.00 72.50 71.44 1isn s THR 28 CO 0.05 0.00 0.83 0.23 -0.54 0.00 0.00 174.62 175.18 1isn n MET 29 N -1.66 0.31 0.00 3.99 2.81 -1.26 -3.47 117.12 117.84 1isn n MET 29 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1isn n MET 29 Cb 0.64 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.79 1isn n MET 29 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1isn n ASP 30 N -0.86 0.00 -4.60 7.83 5.75 -1.26 -4.94 116.55 118.47 1isn n ASP 30 Ca 0.05 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.53 1isn n ASP 30 Cb 0.02 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.03 1isn n ASP 30 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1isn s ALA 31 N 0.00 3.73 -0.27 2.12 0.00 -1.23 -5.15 121.76 120.97 1isn s ALA 31 Ca 0.00 -0.77 -0.06 0.00 0.00 0.00 0.00 51.96 51.13 1isn s ALA 31 Cb 0.00 0.22 0.13 0.00 0.00 0.00 0.00 23.12 23.47 1isn s ALA 31 CO 0.00 -0.11 0.54 -2.00 0.00 0.00 0.00 175.76 174.19 1isn s GLU 32 N -3.83 0.48 0.21 0.00 2.12 -1.26 -1.44 118.70 114.98 1isn s GLU 32 Ca 0.13 1.12 0.09 0.00 0.36 0.00 0.00 54.97 56.67 1isn s GLU 32 Cb 0.03 0.48 -0.04 0.00 0.26 0.00 0.00 34.13 34.85 1isn s GLU 32 CO 0.07 -0.37 -0.04 -1.64 -0.54 0.00 0.00 175.26 172.74 1isn s MET 33 N 2.77 2.22 0.02 4.30 -1.94 0.15 -4.92 119.30 121.89 1isn s MET 33 Ca 0.04 -1.30 0.08 0.00 -1.71 0.00 0.00 55.69 52.80 1isn s MET 33 Cb -0.13 -2.20 -0.02 0.00 2.01 0.00 0.00 34.83 34.49 1isn s MET 33 CO -0.17 0.41 -0.25 -2.00 -0.01 0.00 0.00 175.02 173.00 1isn s GLU 34 N -3.19 1.85 0.25 2.03 2.56 -1.26 0.67 118.70 121.61 1isn s GLU 34 Ca 0.28 -0.99 0.01 0.00 0.00 0.00 0.00 54.97 54.28 1isn s GLU 34 Cb -0.08 -1.90 -0.04 0.00 2.00 0.00 0.00 34.13 34.11 1isn s GLU 34 CO 0.18 0.51 0.14 -0.06 -0.56 0.00 0.00 175.26 175.46 1isn s PHE 35 N -0.70 1.40 -0.68 5.30 2.99 0.29 -4.94 117.98 121.64 1isn s PHE 35 Ca 0.10 -1.34 0.05 0.00 0.00 0.00 0.00 56.93 55.74 1isn s PHE 35 Cb -0.10 -0.73 0.17 0.00 0.00 0.00 0.00 43.02 42.36 1isn s PHE 35 CO 0.01 -0.55 0.47 -0.80 -0.00 0.00 0.00 175.22 174.35 1isn s ASN 36 N -3.26 4.73 -0.16 1.36 0.02 -1.26 -1.32 114.94 115.04 1isn s ASN 36 Ca 0.38 -3.77 -0.28 0.00 -1.02 0.00 0.00 52.86 48.17 1isn s ASN 36 Cb 0.06 -1.62 -0.01 0.00 0.02 0.00 0.00 41.25 39.71 1isn s ASN 36 CO 0.15 -0.10 0.96 0.00 0.02 0.00 0.00 177.10 178.13 1isn n GLU 38 N 5.45 0.36 0.09 0.00 1.02 -1.26 -2.08 120.64 124.22 1isn n GLU 38 Ca 0.08 0.19 -0.13 0.00 -0.02 0.00 0.00 57.16 57.28 1isn n GLU 38 Cb 0.48 -2.43 -0.08 0.00 -0.02 0.00 0.00 31.44 29.39 1isn n GLU 38 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1isn h MET 39 N -0.62 -0.59 -0.47 3.49 2.86 -1.91 -2.66 114.93 115.03 1isn h MET 39 Ca -0.47 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 1isn h MET 39 Cb 1.31 0.14 0.00 0.00 0.06 0.00 0.00 31.60 33.10 1isn h MET 39 CO 0.47 -0.40 0.00 1.63 1.06 0.00 0.00 176.91 179.67 1isn n LYS 40 N -4.90 1.12 -2.62 1.72 4.01 -1.26 -4.66 118.16 111.57 1isn n LYS 40 Ca -0.07 -0.13 -0.36 0.00 -0.51 0.00 0.00 58.31 57.24 1isn n LYS 40 Cb 0.34 -1.26 -0.05 0.00 -0.51 0.00 0.00 35.03 33.55 1isn n LYS 40 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 1isn s TRP 41 N -1.55 3.32 0.47 2.13 0.52 -1.00 -4.96 118.94 117.87 1isn s TRP 41 Ca 0.02 1.66 0.03 0.00 0.02 0.00 0.00 56.10 57.83 1isn s TRP 41 Cb 0.01 -3.05 0.01 0.00 -1.15 0.00 0.00 33.47 29.30 1isn s TRP 41 CO 0.01 -0.43 0.67 0.15 0.02 0.00 0.00 176.95 177.37 1isn s LYS 42 N -2.56 2.79 0.22 4.98 1.02 -1.26 -2.14 119.74 122.78 1isn s LYS 42 Ca 0.58 -0.83 -0.09 0.00 0.02 0.00 0.00 55.97 55.65 1isn s LYS 42 Cb -0.19 -2.60 0.32 0.00 -0.52 0.00 0.00 37.83 34.83 1isn s LYS 42 CO 0.24 -0.42 1.73 0.78 -0.92 0.00 0.00 175.35 176.76 1isn h GLY 43 N 0.37 0.88 0.90 -3.33 0.00 -1.51 -1.93 103.07 98.44 1isn h GLY 43 Ca -0.43 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 1isn h GLY 43 CO 0.52 -0.07 0.07 1.70 0.00 0.00 0.00 176.54 178.77 1isn h LYS 44 N 0.36 0.25 -0.57 4.80 3.64 -1.78 -0.65 116.57 122.63 1isn h LYS 44 Ca 0.33 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.77 1isn h LYS 44 Cb 0.46 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.16 1isn h LYS 44 CO -0.36 0.31 0.15 -0.44 -2.27 0.00 0.00 179.45 176.83 1isn h ASP 45 N 0.13 0.06 0.70 4.20 5.19 -1.75 -0.22 116.42 124.73 1isn h ASP 45 Ca 0.06 0.09 -0.03 0.00 -0.62 0.00 0.00 57.03 56.53 1isn h ASP 45 Cb 0.15 0.12 0.01 0.00 0.18 0.00 0.00 39.33 39.78 1isn h ASP 45 CO -0.01 0.05 -0.34 0.25 -3.12 0.00 0.00 179.24 176.08 1isn h LEU 46 N 0.29 -0.80 -0.88 1.55 5.85 -1.21 -2.68 115.31 117.43 1isn h LEU 46 Ca 0.29 0.01 0.11 0.00 0.84 0.00 0.00 57.88 59.13 1isn h LEU 46 Cb 0.40 0.21 -0.13 0.00 0.37 0.00 0.00 40.66 41.51 1isn h LEU 46 CO -0.35 -0.43 -0.50 0.15 -0.34 0.00 0.00 178.44 176.97 1isn h PHE 47 N -1.22 -1.53 -0.86 1.25 3.57 -0.88 0.22 116.94 117.48 1isn h PHE 47 Ca -0.10 0.11 0.09 0.00 3.53 0.00 0.00 57.97 61.61 1isn h PHE 47 Cb 0.74 0.79 -0.07 0.00 2.79 0.00 0.00 35.95 40.19 1isn h PHE 47 CO 0.00 -0.40 0.51 -0.44 -2.23 0.00 0.00 178.31 175.75 1isn h ASP 48 N -0.07 0.75 -0.58 0.41 5.19 -1.11 0.15 116.42 121.15 1isn h ASP 48 Ca 0.21 0.04 0.06 0.00 -0.62 0.00 0.00 57.03 56.73 1isn h ASP 48 Cb 0.51 -0.10 -0.05 0.00 0.18 0.00 0.00 39.33 39.86 1isn h ASP 48 CO -0.89 0.43 0.29 0.25 -3.12 0.00 0.00 179.24 176.20 1isn h LEU 49 N 0.86 0.40 -0.81 1.55 5.85 -0.26 0.77 115.31 123.67 1isn h LEU 49 Ca 0.41 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 59.07 1isn h LEU 49 Cb 0.35 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1isn h LEU 49 CO -0.24 0.26 -0.16 0.58 -0.34 0.00 0.00 178.44 178.55 1isn h VAL 50 N 0.54 1.26 -0.27 1.05 2.07 0.25 -2.37 116.25 118.78 1isn h VAL 50 Ca 0.27 -1.22 -0.15 0.00 0.82 0.00 0.00 66.70 66.42 1isn h VAL 50 Cb 0.20 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1isn h VAL 50 CO -0.20 0.41 -0.44 0.00 0.02 0.00 0.00 177.57 177.36 1isn h ARG 52 N 0.55 -0.49 0.00 0.00 3.08 -0.77 -1.49 114.38 115.26 1isn h ARG 52 Ca 0.04 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1isn h ARG 52 Cb 0.98 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1isn h ARG 52 CO 0.09 -0.18 0.00 0.25 -1.07 0.00 0.00 179.97 179.06 1isn n THR 53 N -5.19 1.00 0.08 2.04 -2.24 -0.90 -0.26 114.28 108.80 1isn n THR 53 Ca -0.10 0.70 0.11 0.00 -2.27 0.00 0.00 64.05 62.49 1isn n THR 53 Cb 0.28 -1.70 -0.05 0.00 -2.10 0.00 0.00 70.33 66.77 1isn n THR 53 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1isn n LEU 54 N -2.27 0.62 0.00 3.22 4.77 -1.05 -4.95 117.00 117.34 1isn n LEU 54 Ca -0.01 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1isn n LEU 54 Cb 0.05 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1isn n LEU 54 CO 0.11 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.64 1isn n GLY 55 N 1.20 0.53 3.70 -0.72 0.00 0.64 -5.02 105.19 105.52 1isn n GLY 55 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1isn n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1isn s LEU 56 N 0.00 4.26 0.00 0.99 1.98 -0.82 -4.96 118.68 120.13 1isn s LEU 56 Ca 0.00 1.00 0.00 0.00 -2.89 0.00 0.00 54.13 52.24 1isn s LEU 56 Cb 0.00 -2.93 0.00 0.00 0.66 0.00 0.00 46.19 43.92 1isn s LEU 56 CO 0.00 -0.13 0.11 -2.11 -1.89 0.00 0.00 176.35 172.33 1isn n ARG 57 N 4.09 4.98 -1.60 1.98 1.85 -1.26 -4.49 116.66 122.20 1isn n ARG 57 Ca -0.03 -0.11 -0.30 0.00 -1.00 0.00 0.00 57.85 56.41 1isn n ARG 57 Cb 0.51 -0.59 -0.05 0.00 -1.05 0.00 0.00 32.46 31.28 1isn n ARG 57 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1isn n GLU 58 N -0.74 3.17 -0.18 2.89 1.02 -1.26 -4.70 120.64 120.84 1isn n GLU 58 Ca 0.00 -2.58 0.10 0.00 -0.02 0.00 0.00 57.16 54.66 1isn n GLU 58 Cb 0.00 -2.33 0.41 0.00 -0.02 0.00 0.00 31.44 29.50 1isn n GLU 58 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1isn h THR 59 N 2.25 0.92 0.00 2.62 1.35 -1.98 -3.21 112.91 114.87 1isn h THR 59 Ca 0.50 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 66.15 1isn h THR 59 Cb 0.64 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.30 1isn h THR 59 CO 1.06 0.11 0.17 -2.67 -0.25 0.00 0.00 175.52 173.94 1isn n TRP 60 N -4.50 0.00 0.01 4.73 2.14 -1.26 -1.25 117.44 117.32 1isn n TRP 60 Ca 0.12 0.00 0.03 0.00 2.07 0.00 0.00 57.50 59.73 1isn n TRP 60 Cb 0.35 -0.23 -0.10 0.00 -0.81 0.00 0.00 31.31 30.52 1isn n TRP 60 CO 0.00 0.00 0.00 1.19 2.07 0.00 0.00 177.69 180.95 1isn n PHE 61 N -1.19 0.59 -3.44 -2.67 0.99 -1.21 -4.74 117.46 105.79 1isn n PHE 61 Ca 0.00 0.19 -0.09 0.00 -0.00 0.00 0.00 57.45 57.55 1isn n PHE 61 Cb 0.17 -0.91 0.01 0.00 -1.00 0.00 0.00 39.48 37.75 1isn n PHE 61 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1isn n PHE 62 N -2.67 -1.67 0.00 1.38 3.01 -0.38 0.10 117.46 117.23 1isn n PHE 62 Ca -0.10 -0.86 0.00 0.00 1.01 0.00 0.00 57.45 57.50 1isn n PHE 62 Cb 0.77 -0.18 0.00 0.00 -0.01 0.00 0.00 39.48 40.05 1isn n PHE 62 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1isn n GLY 63 N 2.42 0.80 3.84 1.37 0.00 -0.69 -4.60 105.19 108.33 1isn n GLY 63 Ca 0.01 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 1isn n GLY 63 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1isn s LEU 64 N 0.00 4.24 -0.06 0.99 1.43 -1.26 -2.16 118.68 121.87 1isn s LEU 64 Ca 0.00 0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.51 1isn s LEU 64 Cb 0.00 -2.03 0.02 0.00 0.03 0.00 0.00 46.19 44.22 1isn s LEU 64 CO 0.00 0.40 -0.04 0.00 0.23 0.00 0.00 176.35 176.94 1isn s GLN 65 N -0.96 0.85 0.00 1.70 -2.07 0.99 -1.03 119.66 119.13 1isn s GLN 65 Ca 0.14 -0.07 0.00 0.00 -1.82 0.00 0.00 55.36 53.62 1isn s GLN 65 Cb -0.12 -0.96 0.00 0.00 -1.09 0.00 0.00 33.01 30.84 1isn s GLN 65 CO 0.04 -0.16 0.00 2.48 -1.32 0.00 0.00 175.29 176.33 1isn n TYR 66 N 4.44 -0.95 -3.52 9.60 4.11 -1.15 -1.23 117.16 128.46 1isn n TYR 66 Ca -0.19 0.00 -0.00 0.00 -0.00 0.00 0.00 57.90 57.71 1isn n TYR 66 Cb 0.51 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.79 1isn n TYR 66 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.86 176.78 1isn s THR 67 N 1.28 -0.31 -0.05 -3.48 -1.32 -1.26 -3.66 115.64 106.85 1isn s THR 67 Ca 0.00 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.31 1isn s THR 67 Cb 0.00 -1.00 -0.11 0.00 -1.51 0.00 0.00 72.50 69.88 1isn s THR 67 CO 0.00 0.00 0.70 0.16 -2.21 0.00 0.00 174.62 173.27 1isn h ILE 68 N 5.31 0.36 0.00 5.08 -0.00 -1.92 -3.47 117.51 122.87 1isn h ILE 68 Ca -0.21 -0.84 0.00 0.00 -0.00 0.00 0.00 64.86 63.81 1isn h ILE 68 Cb 1.15 0.60 0.00 0.00 -0.00 0.00 0.00 36.82 38.57 1isn h ILE 68 CO 0.13 0.09 0.00 1.17 -0.00 0.00 0.00 178.15 179.54 1isn n LYS 69 N -5.03 0.00 0.00 0.16 0.00 -1.26 -5.06 118.16 106.97 1isn n LYS 69 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.24 1isn n LYS 69 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.26 1isn n LYS 69 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1isn n ASP 70 N 0.00 0.00 -4.73 3.14 9.92 -1.26 -4.97 116.55 118.65 1isn n ASP 70 Ca 0.00 0.00 -0.41 0.00 -0.53 0.00 0.00 54.79 53.85 1isn n ASP 70 Cb 0.00 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.44 1isn n ASP 70 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1isn s THR 71 N 0.44 4.05 0.39 -3.53 2.01 -1.26 -5.03 115.64 112.70 1isn s THR 71 Ca 0.00 1.63 -0.01 0.00 0.31 0.00 0.00 61.69 63.63 1isn s THR 71 Cb 0.00 -4.04 -0.03 0.00 0.01 0.00 0.00 72.50 68.44 1isn s THR 71 CO 0.00 0.22 0.61 0.68 -0.69 0.00 0.00 174.62 175.44 1isn s VAL 72 N 0.29 4.88 0.13 3.82 -7.23 -1.26 -4.00 120.40 117.02 1isn s VAL 72 Ca 0.52 -0.35 0.02 0.00 -1.81 0.00 0.00 61.98 60.36 1isn s VAL 72 Cb -0.28 -3.80 -0.04 0.00 0.56 0.00 0.00 36.38 32.82 1isn s VAL 72 CO 0.32 -0.57 -0.03 0.00 -0.31 0.00 0.00 175.10 174.51 1isn s ALA 73 N -2.44 1.10 -0.06 1.32 0.00 -1.24 -4.99 121.76 115.45 1isn s ALA 73 Ca 0.43 -1.45 0.03 0.00 0.00 0.00 0.00 51.96 50.97 1isn s ALA 73 Cb -0.10 0.35 -0.02 0.00 0.00 0.00 0.00 23.12 23.35 1isn s ALA 73 CO 0.38 -0.28 -0.16 -1.58 0.00 0.00 0.00 175.76 174.12 1isn s TRP 74 N -3.67 2.68 0.00 0.00 0.52 -1.26 -2.93 118.94 114.28 1isn s TRP 74 Ca 0.17 -0.31 -0.30 0.00 0.02 0.00 0.00 56.10 55.68 1isn s TRP 74 Cb 0.06 -1.66 -0.07 0.00 -1.15 0.00 0.00 33.47 30.65 1isn s TRP 74 CO -0.01 0.07 1.60 -1.17 0.02 0.00 0.00 176.95 177.46 1isn s LEU 75 N -0.47 4.34 -0.03 2.99 2.96 -0.20 -4.97 118.68 123.31 1isn s LEU 75 Ca 0.06 2.30 -0.28 0.00 -0.22 0.00 0.00 54.13 55.99 1isn s LEU 75 Cb -0.12 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 1isn s LEU 75 CO 0.02 -0.87 0.91 -0.54 -1.32 0.00 0.00 176.35 174.55 1isn s LYS 76 N 3.21 4.52 0.00 1.98 3.01 -1.26 -4.76 119.74 126.44 1isn s LYS 76 Ca 0.72 1.28 0.12 0.00 -1.01 0.00 0.00 55.97 57.08 1isn s LYS 76 Cb -0.35 -3.46 0.65 0.00 -1.01 0.00 0.00 37.83 33.65 1isn s LYS 76 CO 0.30 -0.04 1.26 -1.33 0.51 0.00 0.00 175.35 176.05 1isn n MET 77 N 3.96 0.23 -0.12 1.68 2.81 -1.26 -3.30 117.12 121.12 1isn n MET 77 Ca 0.04 0.13 -0.25 0.00 -1.81 0.00 0.00 57.70 55.81 1isn n MET 77 Cb 0.51 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 31.44 1isn n MET 77 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1isn n ASP 78 N -1.21 1.84 -4.74 7.83 5.75 -1.26 -3.65 116.55 121.11 1isn n ASP 78 Ca 0.07 0.32 -0.32 0.00 -0.01 0.00 0.00 54.79 54.84 1isn n ASP 78 Cb 0.08 -0.76 0.10 0.00 -1.03 0.00 0.00 41.12 39.51 1isn n ASP 78 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1isn s LYS 79 N -2.54 2.06 0.39 0.11 1.02 -1.21 -4.70 119.74 114.88 1isn s LYS 79 Ca -0.35 1.44 -0.25 0.00 0.02 0.00 0.00 55.97 56.83 1isn s LYS 79 Cb 0.12 -1.85 -0.09 0.00 -0.52 0.00 0.00 37.83 35.49 1isn s LYS 79 CO 0.45 -1.83 1.11 0.15 -0.92 0.00 0.00 175.35 174.31 1isn s LYS 80 N -4.45 4.15 0.58 1.68 1.02 -1.26 -2.19 119.74 119.27 1isn s LYS 80 Ca 0.67 1.69 0.27 0.00 0.02 0.00 0.00 55.97 58.62 1isn s LYS 80 Cb -0.22 -2.66 1.70 0.00 -0.52 0.00 0.00 37.83 36.13 1isn s LYS 80 CO 0.51 -0.20 2.22 -0.39 -0.92 0.00 0.00 175.35 176.57 1isn h VAL 81 N 2.33 0.61 0.05 3.17 -1.51 -1.71 -1.49 116.25 117.71 1isn h VAL 81 Ca -0.48 0.00 -0.25 0.00 -1.23 0.00 0.00 66.70 64.73 1isn h VAL 81 Cb 1.22 0.98 -0.02 0.00 -2.13 0.00 0.00 31.29 31.35 1isn h VAL 81 CO 0.63 0.00 -1.23 -0.07 -1.23 0.00 0.00 177.57 175.67 1isn h LEU 82 N 0.00 0.18 -1.22 4.19 3.38 -1.83 -3.32 115.31 116.70 1isn h LEU 82 Ca 0.01 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 1isn h LEU 82 Cb 0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1isn h LEU 82 CO -0.00 1.17 -0.13 0.44 0.09 0.00 0.00 178.44 180.01 1isn h ASP 83 N 0.03 0.36 -3.69 -0.43 5.19 -1.65 -3.43 116.42 112.80 1isn h ASP 83 Ca -0.11 -0.09 -0.55 0.00 -0.62 0.00 0.00 57.03 55.66 1isn h ASP 83 Cb 1.89 -0.10 0.11 0.00 0.18 0.00 0.00 39.33 41.42 1isn h ASP 83 CO 0.15 0.52 0.68 1.41 -3.12 0.00 0.00 179.24 178.88 1isn n HIS 84 N -4.23 2.73 -0.54 4.55 8.25 -1.13 -4.76 115.22 120.10 1isn n HIS 84 Ca 0.00 0.49 -0.10 0.00 -0.26 0.00 0.00 57.72 57.85 1isn n HIS 84 Cb 0.30 -2.49 -0.07 0.00 1.12 0.00 0.00 29.99 28.86 1isn n HIS 84 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1isn n ASP 85 N 0.58 3.08 -4.85 0.41 5.75 -1.26 -4.86 116.55 115.40 1isn n ASP 85 Ca 0.03 -2.07 -0.35 0.00 -0.01 0.00 0.00 54.79 52.39 1isn n ASP 85 Cb 0.38 -0.79 -0.06 0.00 -1.03 0.00 0.00 41.12 39.62 1isn n ASP 85 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1isn s VAL 86 N 2.42 4.91 -0.19 2.12 0.11 -1.26 -4.92 120.40 123.59 1isn s VAL 86 Ca 0.34 0.74 -0.32 0.00 -2.93 0.00 0.00 61.98 59.81 1isn s VAL 86 Cb 0.14 -3.71 -0.09 0.00 -1.53 0.00 0.00 36.38 31.19 1isn s VAL 86 CO -0.01 0.26 2.08 -0.24 -3.33 0.00 0.00 175.10 173.86 1isn n SER 87 N 0.83 3.13 0.00 3.54 2.88 -1.26 -4.86 113.62 117.88 1isn n SER 87 Ca -0.06 0.57 0.08 0.00 -1.33 0.00 0.00 58.87 58.13 1isn n SER 87 Cb 0.52 -1.42 0.50 0.00 -0.75 0.00 0.00 64.21 63.06 1isn n SER 87 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1isn n LYS 88 N 7.83 0.74 -2.24 -1.46 4.01 -1.26 -4.63 118.16 121.15 1isn n LYS 88 Ca 0.29 0.00 -0.42 0.00 -0.51 0.00 0.00 58.31 57.67 1isn n LYS 88 Cb 0.34 -1.36 -0.03 0.00 -0.51 0.00 0.00 35.03 33.47 1isn n LYS 88 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1isn s GLU 89 N -2.00 4.26 0.25 1.97 2.12 -1.26 -4.80 118.70 119.25 1isn s GLU 89 Ca 0.25 1.93 -0.30 0.00 0.36 0.00 0.00 54.97 57.22 1isn s GLU 89 Cb 0.12 -3.66 -0.10 0.00 0.26 0.00 0.00 34.13 30.75 1isn s GLU 89 CO 0.20 -0.63 1.34 -1.21 -0.54 0.00 0.00 175.26 174.42 1isn s GLU 90 N 2.80 4.35 -0.07 4.30 2.02 -1.26 -2.89 118.70 127.95 1isn s GLU 90 Ca 0.63 2.16 -0.23 0.00 0.02 0.00 0.00 54.97 57.55 1isn s GLU 90 Cb -0.30 -3.14 -0.04 0.00 0.10 0.00 0.00 34.13 30.76 1isn s GLU 90 CO 0.25 -0.27 0.70 -1.25 0.02 0.00 0.00 175.26 174.71 1isn s PRO 91 N -0.69 4.44 0.21 0.39 0.04 -1.26 -5.10 135.00 133.02 1isn s PRO 91 Ca 0.55 0.87 -0.32 0.00 0.04 0.00 0.00 61.00 62.14 1isn s PRO 91 Cb -0.39 -3.45 -0.13 0.00 0.04 0.00 0.00 34.50 30.57 1isn s PRO 91 CO 0.44 0.06 1.54 0.28 0.04 0.00 0.00 177.00 179.36 1isn n VAL 92 N 3.78 0.49 -4.33 -0.36 0.31 -1.07 -4.51 118.33 112.64 1isn n VAL 92 Ca -0.01 -0.12 -0.34 0.00 -0.01 0.00 0.00 64.34 63.85 1isn n VAL 92 Cb 0.51 -1.63 -0.11 0.00 -0.91 0.00 0.00 33.84 31.70 1isn n VAL 92 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1isn s THR 93 N 0.46 4.19 -0.02 2.52 2.01 -1.26 -0.19 115.64 123.36 1isn s THR 93 Ca 0.72 -0.27 0.02 0.00 0.31 0.00 0.00 61.69 62.48 1isn s THR 93 Cb -0.62 -2.82 0.00 0.00 0.01 0.00 0.00 72.50 69.07 1isn s THR 93 CO 0.43 0.53 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.46 1isn s PHE 94 N -0.12 0.71 -0.25 4.92 0.40 -0.71 -4.49 117.98 118.44 1isn s PHE 94 Ca 0.04 -0.15 -0.10 0.00 -0.60 0.00 0.00 56.93 56.12 1isn s PHE 94 Cb -0.13 -0.50 -0.04 0.00 0.51 0.00 0.00 43.02 42.86 1isn s PHE 94 CO 0.02 -0.05 0.14 -1.01 0.70 0.00 0.00 175.22 175.02 1isn s HIS 95 N 0.08 3.22 -0.39 0.36 3.76 -0.36 -1.54 115.29 120.42 1isn s HIS 95 Ca -0.01 0.04 -0.26 0.00 -0.15 0.00 0.00 55.06 54.68 1isn s HIS 95 Cb -0.06 -2.29 0.02 0.00 1.11 0.00 0.00 32.58 31.36 1isn s HIS 95 CO -0.00 -0.10 0.94 0.12 -0.85 0.00 0.00 174.74 174.85 1isn s PHE 96 N 1.38 3.04 0.08 1.40 5.36 0.56 -0.01 117.98 129.79 1isn s PHE 96 Ca 0.07 0.72 -0.07 0.00 -0.96 0.00 0.00 56.93 56.68 1isn s PHE 96 Cb -0.15 -3.75 -0.01 0.00 -0.34 0.00 0.00 43.02 38.77 1isn s PHE 96 CO 0.06 -0.90 0.15 -0.51 -1.46 0.00 0.00 175.22 172.56 1isn s LEU 97 N 3.59 1.63 -0.09 6.12 1.43 -0.92 -4.53 118.68 125.91 1isn s LEU 97 Ca 0.39 -0.71 -0.30 0.00 -1.03 0.00 0.00 54.13 52.48 1isn s LEU 97 Cb -0.11 0.87 -0.03 0.00 0.03 0.00 0.00 46.19 46.94 1isn s LEU 97 CO 0.21 -0.70 1.32 0.00 0.23 0.00 0.00 176.35 177.41 1isn s ALA 98 N -3.84 3.60 -0.11 4.21 0.00 -1.26 -1.71 121.76 122.64 1isn s ALA 98 Ca 0.05 0.65 0.08 0.00 0.00 0.00 0.00 51.96 52.74 1isn s ALA 98 Cb 0.05 -3.60 -0.24 0.00 0.00 0.00 0.00 23.12 19.34 1isn s ALA 98 CO -0.11 -1.03 0.39 1.17 0.00 0.00 0.00 175.76 176.18 1isn n LYS 99 N 6.02 0.68 -4.36 0.00 4.81 0.29 -4.92 118.16 120.67 1isn n LYS 99 Ca 0.13 0.21 -0.27 0.00 -0.87 0.00 0.00 58.31 57.51 1isn n LYS 99 Cb 0.45 -1.69 -0.11 0.00 0.02 0.00 0.00 35.03 33.69 1isn n LYS 99 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1isn s PHE 100 N -2.56 2.45 -0.02 5.64 0.08 0.38 -5.03 117.98 118.93 1isn s PHE 100 Ca -0.13 -0.30 0.06 0.00 0.12 0.00 0.00 56.93 56.69 1isn s PHE 100 Cb 0.07 -1.23 -0.01 0.00 -0.57 0.00 0.00 43.02 41.28 1isn s PHE 100 CO 0.79 0.47 -0.20 0.71 -0.10 0.00 0.00 175.22 176.89 1isn s TYR 101 N -1.55 1.82 0.49 0.36 1.51 -1.26 -4.79 117.35 113.92 1isn s TYR 101 Ca 0.21 -0.35 -0.19 0.00 -1.01 0.00 0.00 57.07 55.73 1isn s TYR 101 Cb -0.09 -1.17 -0.09 0.00 -0.11 0.00 0.00 41.96 40.50 1isn s TYR 101 CO 0.11 -0.04 0.98 -1.25 -1.11 0.00 0.00 175.55 174.25 1isn s PRO 102 N -0.45 4.00 0.36 -1.71 0.04 -1.26 -4.63 135.00 131.35 1isn s PRO 102 Ca 0.07 1.07 0.26 0.00 0.04 0.00 0.00 61.00 62.45 1isn s PRO 102 Cb -0.08 -2.14 0.86 0.00 0.04 0.00 0.00 34.50 33.18 1isn s PRO 102 CO -0.01 -0.23 1.77 0.93 0.04 0.00 0.00 177.00 179.50 1isn h GLU 103 N 1.32 0.00 -1.18 4.56 5.08 -2.00 -3.40 114.58 118.96 1isn h GLU 103 Ca -0.48 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.76 1isn h GLU 103 Cb 1.19 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.23 1isn h GLU 103 CO 0.61 0.00 -0.49 1.21 -1.00 0.00 0.00 179.01 179.33 1isn s ASN 104 N -5.14 -1.03 0.23 1.42 3.04 -1.26 -5.05 114.94 107.16 1isn s ASN 104 Ca 0.06 -0.92 -0.09 0.00 0.04 0.00 0.00 52.86 51.95 1isn s ASN 104 Cb 0.09 1.70 0.37 0.00 -1.54 0.00 0.00 41.25 41.87 1isn s ASN 104 CO 0.55 -0.19 1.64 0.00 -3.04 0.00 0.00 177.10 176.06 1isn h ALA 105 N 7.03 0.68 0.00 1.71 0.00 -1.94 0.16 119.26 126.90 1isn h ALA 105 Ca 0.05 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1isn h ALA 105 Cb 1.16 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1isn h ALA 105 CO 0.12 -0.41 0.00 -1.91 0.00 0.00 0.00 179.25 177.05 1isn n GLU 106 N -5.34 0.14 -0.00 0.00 2.13 -1.26 -0.76 120.64 115.54 1isn n GLU 106 Ca 0.11 0.61 0.02 0.00 0.66 0.00 0.00 57.16 58.57 1isn n GLU 106 Cb 0.42 -1.94 -0.04 0.00 0.27 0.00 0.00 31.44 30.16 1isn n GLU 106 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1isn n GLU 107 N -2.23 0.47 -0.00 5.31 4.07 0.05 -4.75 120.64 123.55 1isn n GLU 107 Ca -0.01 -0.04 0.06 0.00 -0.06 0.00 0.00 57.16 57.11 1isn n GLU 107 Cb 0.05 -1.11 -0.08 0.00 -0.06 0.00 0.00 31.44 30.24 1isn n GLU 107 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1isn n GLU 108 N -1.72 2.05 -3.59 5.31 1.02 0.36 -4.85 120.64 119.22 1isn n GLU 108 Ca -0.02 -0.04 -0.41 0.00 -0.02 0.00 0.00 57.16 56.68 1isn n GLU 108 Cb 0.18 -1.14 -0.11 0.00 -0.02 0.00 0.00 31.44 30.35 1isn n GLU 108 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1isn s LEU 109 N -3.06 4.88 -0.19 -4.62 1.43 0.06 -4.96 118.68 112.23 1isn s LEU 109 Ca 0.01 -1.17 -0.16 0.00 -1.03 0.00 0.00 54.13 51.78 1isn s LEU 109 Cb 0.08 -2.02 -0.12 0.00 0.03 0.00 0.00 46.19 44.16 1isn s LEU 109 CO 0.49 -0.44 -0.02 0.52 0.23 0.00 0.00 176.35 177.12 1isn n VAL 110 N 4.98 1.49 -1.98 -1.59 0.31 -1.26 -4.82 118.33 115.46 1isn n VAL 110 Ca -0.11 0.02 -0.41 0.00 -0.01 0.00 0.00 64.34 63.83 1isn n VAL 110 Cb 0.45 -2.16 -0.02 0.00 -0.91 0.00 0.00 33.84 31.21 1isn n VAL 110 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1isn s GLN 111 N -2.38 4.25 0.28 5.55 -0.21 -1.26 -4.89 119.66 121.00 1isn s GLN 111 Ca -0.26 2.36 -0.02 0.00 0.02 0.00 0.00 55.36 57.46 1isn s GLN 111 Cb 0.06 -3.05 0.39 0.00 1.00 0.00 0.00 33.01 31.41 1isn s GLN 111 CO 0.45 -0.38 1.85 1.49 -2.12 0.00 0.00 175.29 176.58 1isn h GLU 112 N 3.90 0.91 -0.44 2.91 4.81 -1.99 -1.24 114.58 123.44 1isn h GLU 112 Ca -0.48 -0.15 0.07 0.00 -0.13 0.00 0.00 59.36 58.66 1isn h GLU 112 Cb 1.23 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 30.40 1isn h GLU 112 CO 0.70 0.76 0.11 0.82 -0.73 0.00 0.00 179.01 180.66 1isn h ILE 113 N 0.89 0.79 0.01 2.32 5.03 -1.96 0.55 117.51 125.14 1isn h ILE 113 Ca 0.21 -0.08 -0.00 0.00 -0.12 0.00 0.00 64.86 64.86 1isn h ILE 113 Cb 0.20 0.52 0.00 0.00 -3.03 0.00 0.00 36.82 34.51 1isn h ILE 113 CO -0.02 0.05 -0.01 0.74 -0.68 0.00 0.00 178.15 178.23 1isn h THR 114 N 0.25 1.05 -0.66 -0.27 2.02 -1.82 -1.98 112.91 111.49 1isn h THR 114 Ca 0.21 -0.18 0.06 0.00 0.77 0.00 0.00 66.41 67.28 1isn h THR 114 Cb 0.26 1.17 -0.06 0.00 -1.74 0.00 0.00 68.15 67.78 1isn h THR 114 CO -0.26 0.05 0.36 1.56 0.37 0.00 0.00 175.52 177.59 1isn h GLN 115 N -0.09 0.64 0.28 6.66 4.20 -0.26 -2.27 115.11 124.28 1isn h GLN 115 Ca -0.00 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1isn h GLN 115 Cb 0.09 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1isn h GLN 115 CO 0.00 0.42 -0.14 1.25 -0.67 0.00 0.00 178.83 179.70 1isn h HIS 116 N 0.66 -0.36 -0.02 2.96 2.76 0.17 0.95 115.15 122.27 1isn h HIS 116 Ca 0.30 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.47 1isn h HIS 116 Cb 0.21 0.12 -0.00 0.00 1.55 0.00 0.00 27.41 29.29 1isn h HIS 116 CO -0.08 -0.23 0.03 -0.07 -1.30 0.00 0.00 177.93 176.28 1isn h LEU 117 N -0.39 0.00 0.04 0.26 3.38 -1.04 -1.02 115.31 116.54 1isn h LEU 117 Ca -0.04 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1isn h LEU 117 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1isn h LEU 117 CO 0.06 0.00 -0.66 -0.26 0.09 0.00 0.00 178.44 177.67 1isn h PHE 118 N 0.00 0.15 -0.32 1.13 -1.00 -0.95 -3.17 116.94 112.79 1isn h PHE 118 Ca 0.01 -0.11 0.06 0.00 2.81 0.00 0.00 57.97 60.74 1isn h PHE 118 Cb 0.06 -0.01 -0.08 0.00 3.61 0.00 0.00 35.95 39.54 1isn h PHE 118 CO 0.00 1.26 -0.44 0.35 -1.61 0.00 0.00 178.31 177.87 1isn h PHE 119 N -0.79 -1.27 -0.81 -0.55 3.57 0.33 -0.94 116.94 116.47 1isn h PHE 119 Ca -0.16 0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.37 1isn h PHE 119 Cb 1.29 0.60 -0.04 0.00 2.79 0.00 0.00 35.95 40.60 1isn h PHE 119 CO 0.20 -0.46 0.37 -0.07 -2.23 0.00 0.00 178.31 176.12 1isn h LEU 120 N -0.39 1.08 0.07 0.59 3.38 -1.40 -1.04 115.31 117.60 1isn h LEU 120 Ca 0.11 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1isn h LEU 120 Cb 0.60 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1isn h LEU 120 CO -0.52 0.92 -0.04 -0.61 0.09 0.00 0.00 178.44 178.29 1isn h GLN 121 N 1.16 -0.09 -0.45 1.13 4.15 -1.39 -2.31 115.11 117.31 1isn h GLN 121 Ca 0.28 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.67 1isn h GLN 121 Cb 0.15 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 1isn h GLN 121 CO -0.03 0.11 0.16 0.28 -1.93 0.00 0.00 178.83 177.41 1isn h VAL 122 N -0.29 1.22 -0.60 2.39 2.07 -1.18 -1.97 116.25 117.89 1isn h VAL 122 Ca -0.01 -0.70 0.12 0.00 0.82 0.00 0.00 66.70 66.93 1isn h VAL 122 Cb 0.25 0.83 -0.10 0.00 -1.52 0.00 0.00 31.29 30.74 1isn h VAL 122 CO 0.02 0.26 -0.00 0.50 0.02 0.00 0.00 177.57 178.36 1isn h LYS 123 N 0.59 0.11 -0.71 1.57 3.64 -1.13 0.38 116.57 121.02 1isn h LYS 123 Ca 0.15 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1isn h LYS 123 Cb 0.24 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1isn h LYS 123 CO -0.01 0.07 0.28 0.87 -2.27 0.00 0.00 179.45 178.40 1isn h LYS 124 N 0.11 1.05 -0.20 1.90 1.57 -1.12 0.12 116.57 119.99 1isn h LYS 124 Ca 0.31 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.86 1isn h LYS 124 Cb 0.50 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1isn h LYS 124 CO -0.52 0.85 -0.13 1.96 -0.57 0.00 0.00 179.45 181.04 1isn h GLN 125 N 1.03 0.32 0.13 3.15 4.20 0.28 -0.04 115.11 124.18 1isn h GLN 125 Ca 0.24 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1isn h GLN 125 Cb 0.19 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1isn h GLN 125 CO -0.02 0.46 -0.06 0.82 -0.67 0.00 0.00 178.83 179.36 1isn h ILE 126 N 0.30 0.82 -0.44 2.54 1.08 0.59 0.28 117.51 122.68 1isn h ILE 126 Ca 0.06 -1.27 0.09 0.00 -0.39 0.00 0.00 64.86 63.35 1isn h ILE 126 Cb 0.42 1.43 -0.08 0.00 -3.07 0.00 0.00 36.82 35.52 1isn h ILE 126 CO 0.02 0.23 -0.03 -0.07 -0.69 0.00 0.00 178.15 177.61 1isn h LEU 127 N -0.92 -0.26 -0.69 1.44 4.07 -0.68 0.12 115.31 118.39 1isn h LEU 127 Ca -0.02 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.06 1isn h LEU 127 Cb 0.51 0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.46 1isn h LEU 127 CO 0.03 -0.09 0.00 0.47 -1.08 0.00 0.00 178.44 177.77 1isn n ASP 128 N -5.25 0.73 -4.04 -0.43 8.00 -0.04 -4.25 116.55 111.27 1isn n ASP 128 Ca 0.04 -2.01 -0.33 0.00 0.71 0.00 0.00 54.79 53.20 1isn n ASP 128 Cb 0.24 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 1isn n ASP 128 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1isn n GLU 129 N -0.16 -4.54 0.05 -1.24 1.02 0.41 -4.85 120.64 111.33 1isn n GLU 129 Ca 0.01 0.50 -0.12 0.00 -0.02 0.00 0.00 57.16 57.53 1isn n GLU 129 Cb 0.18 -5.31 -0.13 0.00 -0.02 0.00 0.00 31.44 26.15 1isn n GLU 129 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1isn h LYS 130 N -1.85 0.11 -4.89 3.49 1.57 -0.67 -3.43 116.57 110.91 1isn h LYS 130 Ca -0.59 -0.19 -0.66 0.00 -1.87 0.00 0.00 60.65 57.34 1isn h LYS 130 Cb 1.38 0.07 -0.36 0.00 0.08 0.00 0.00 32.23 33.40 1isn h LYS 130 CO 0.71 0.95 -0.82 0.08 -0.57 0.00 0.00 179.45 179.80 1isn s VAL 131 N -2.65 2.03 0.27 0.50 1.01 -0.78 -5.03 120.40 115.76 1isn s VAL 131 Ca -0.04 -1.27 -0.30 0.00 0.00 0.00 0.00 61.98 60.37 1isn s VAL 131 Cb 0.08 -2.02 -0.13 0.00 0.00 0.00 0.00 36.38 34.31 1isn s VAL 131 CO 0.84 0.21 1.37 0.00 0.00 0.00 0.00 175.10 177.52 1isn n TYR 132 N 4.55 2.20 -3.75 5.22 9.36 -1.26 -4.58 117.16 128.90 1isn n TYR 132 Ca -0.17 0.47 -0.13 0.00 3.32 0.00 0.00 57.90 61.39 1isn n TYR 132 Cb 0.46 -2.45 -0.14 0.00 -0.63 0.00 0.00 39.34 36.58 1isn n TYR 132 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1isn s PRO 134 N 1.19 3.15 0.00 0.00 0.04 -1.26 -4.81 135.00 133.31 1isn s PRO 134 Ca -0.09 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.08 1isn s PRO 134 Cb -0.11 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1isn s PRO 134 CO -0.06 -0.94 0.86 -0.35 0.04 0.00 0.00 177.00 176.55 1isn n PRO 135 N -2.42 0.00 -0.32 0.56 -0.04 -1.26 -1.44 135.00 130.08 1isn n PRO 135 Ca 0.08 0.78 0.19 0.00 -0.04 0.00 0.00 63.50 64.52 1isn n PRO 135 Cb 0.53 -1.36 0.39 0.00 -0.04 0.00 0.00 33.50 33.02 1isn n PRO 135 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1isn h GLU 136 N 0.00 0.15 0.83 0.54 4.39 -2.00 -0.81 114.58 117.68 1isn h GLU 136 Ca 0.00 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 1isn h GLU 136 Cb 0.00 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1isn h GLU 136 CO 0.00 0.10 -0.40 0.00 -1.16 0.00 0.00 179.01 177.55 1isn h ALA 137 N 1.88 -1.12 -0.86 3.43 0.00 -1.87 -1.67 119.26 119.05 1isn h ALA 137 Ca 0.66 -0.25 0.24 0.00 0.00 0.00 0.00 54.91 55.56 1isn h ALA 137 Cb 1.48 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 19.66 1isn h ALA 137 CO -0.72 -1.05 0.61 0.66 0.00 0.00 0.00 179.25 178.75 1isn h SER 138 N -1.27 0.07 -0.13 0.00 4.64 -0.01 0.74 113.55 117.59 1isn h SER 138 Ca -0.11 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.17 1isn h SER 138 Cb 0.86 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1isn h SER 138 CO 0.19 0.03 -0.07 0.58 -0.87 0.00 0.00 176.83 176.68 1isn h VAL 139 N 0.07 1.32 -0.32 0.95 2.07 -0.97 0.29 116.25 119.66 1isn h VAL 139 Ca 0.42 -1.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 1isn h VAL 139 Cb 1.55 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 33.08 1isn h VAL 139 CO -0.04 0.33 0.19 0.25 0.02 0.00 0.00 177.57 178.32 1isn h LEU 140 N -0.06 0.39 0.30 2.57 5.85 0.12 -0.76 115.31 123.72 1isn h LEU 140 Ca 0.03 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1isn h LEU 140 Cb 0.55 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1isn h LEU 140 CO 0.02 0.34 -0.32 -0.07 -0.34 0.00 0.00 178.44 178.07 1isn h LEU 141 N 0.41 -0.87 -1.14 2.25 3.38 0.06 -1.36 115.31 118.04 1isn h LEU 141 Ca 0.11 0.08 0.21 0.00 0.09 0.00 0.00 57.88 58.37 1isn h LEU 141 Cb 0.03 0.30 -0.10 0.00 0.09 0.00 0.00 40.66 40.98 1isn h LEU 141 CO -0.02 -0.45 0.62 0.00 0.09 0.00 0.00 178.44 178.68 1isn h ALA 142 N -0.12 1.84 -0.36 1.53 0.00 -0.24 0.15 119.26 122.07 1isn h ALA 142 Ca -0.01 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1isn h ALA 142 Cb 0.61 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1isn h ALA 142 CO -0.07 -0.21 0.12 0.66 0.00 0.00 0.00 179.25 179.75 1isn h SER 143 N 0.65 0.47 0.39 0.00 4.64 -0.03 -2.13 113.55 117.54 1isn h SER 143 Ca 0.57 -0.05 -0.23 0.00 -0.47 0.00 0.00 61.79 61.61 1isn h SER 143 Cb 1.04 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1isn h SER 143 CO -0.34 0.45 -0.96 1.88 -0.87 0.00 0.00 176.83 176.98 1isn h TYR 144 N 0.51 0.56 -0.77 4.77 0.99 -0.17 -3.16 116.97 119.70 1isn h TYR 144 Ca 0.13 -0.31 -0.02 0.00 2.00 0.00 0.00 58.73 60.53 1isn h TYR 144 Cb 0.14 -0.06 -0.04 0.00 1.00 0.00 0.00 36.73 37.77 1isn h TYR 144 CO 0.01 1.14 0.42 0.00 -0.00 0.00 0.00 178.16 179.72 1isn h ALA 145 N 0.76 1.28 0.00 3.88 0.00 -0.61 -1.76 119.26 122.81 1isn h ALA 145 Ca -0.08 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1isn h ALA 145 Cb 1.60 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1isn h ALA 145 CO 0.16 0.58 -0.23 1.33 0.00 0.00 0.00 179.25 181.09 1isn n VAL 146 N -4.35 0.19 0.11 0.00 0.24 -0.97 -2.17 118.33 111.38 1isn n VAL 146 Ca 0.08 -0.11 -0.19 0.00 -2.04 0.00 0.00 64.34 62.08 1isn n VAL 146 Cb 0.10 -0.27 -0.12 0.00 -1.47 0.00 0.00 33.84 32.08 1isn n VAL 146 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 1isn h GLN 147 N 0.00 0.42 -0.14 7.34 5.75 -1.30 0.12 115.11 127.29 1isn h GLN 147 Ca 0.00 -0.63 -0.05 0.00 -0.15 0.00 0.00 58.65 57.82 1isn h GLN 147 Cb 0.60 0.22 -0.00 0.00 1.07 0.00 0.00 27.48 29.37 1isn h GLN 147 CO 0.00 1.28 -0.09 0.00 -2.65 0.00 0.00 178.83 177.36 1isn h ALA 148 N 0.46 0.21 0.24 3.38 0.00 -1.40 -1.75 119.26 120.40 1isn h ALA 148 Ca -0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1isn h ALA 148 Cb 1.93 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1isn h ALA 148 CO 0.22 0.03 -0.11 -0.22 0.00 0.00 0.00 179.25 179.17 1isn h LYS 149 N -0.03 -0.31 0.00 0.00 3.64 -1.51 -3.38 116.57 114.98 1isn h LYS 149 Ca 0.03 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1isn h LYS 149 Cb 0.59 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1isn h LYS 149 CO 0.03 -0.07 -0.10 1.88 -2.27 0.00 0.00 179.45 178.91 1isn h TYR 150 N -1.03 0.00 0.00 1.91 -1.99 -0.92 -3.51 116.97 111.43 1isn h TYR 150 Ca -0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.70 1isn h TYR 150 Cb 0.38 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.11 1isn h TYR 150 CO 0.03 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.60 1isn n GLY 151 N 1.16 -1.93 3.61 3.88 0.00 -0.66 -4.92 105.19 106.33 1isn n GLY 151 Ca 0.04 -1.55 -0.38 0.00 0.00 0.00 0.00 46.02 44.13 1isn n GLY 151 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1isn n ASP 152 N 0.62 0.68 -4.77 1.61 8.00 -1.26 -4.63 116.55 116.81 1isn n ASP 152 Ca 0.00 0.80 -0.33 0.00 0.71 0.00 0.00 54.79 55.97 1isn n ASP 152 Cb 0.00 -1.38 0.05 0.00 -0.02 0.00 0.00 41.12 39.77 1isn n ASP 152 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1isn s TYR 153 N -1.52 2.65 -0.29 1.24 5.04 -1.26 -5.05 117.35 118.16 1isn s TYR 153 Ca 0.76 1.55 0.03 0.00 -2.44 0.00 0.00 57.07 56.96 1isn s TYR 153 Cb -0.42 -3.14 0.17 0.00 0.35 0.00 0.00 41.96 38.92 1isn s TYR 153 CO 0.47 -1.65 0.44 0.34 -1.34 0.00 0.00 175.55 173.82 1isn s ASP 154 N -2.67 -0.01 0.49 4.32 -1.08 -1.26 -5.05 116.67 111.41 1isn s ASP 154 Ca 0.66 -0.26 0.30 0.00 -0.52 0.00 0.00 52.55 52.72 1isn s ASP 154 Cb -0.20 1.29 1.38 0.00 -1.46 0.00 0.00 42.92 43.93 1isn s ASP 154 CO 0.42 -0.34 1.80 1.55 0.52 0.00 0.00 175.17 179.12 1isn h PRO 155 N 8.13 0.14 0.04 4.34 0.13 -1.97 0.48 132.00 143.29 1isn h PRO 155 Ca -0.07 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1isn h PRO 155 Cb 1.13 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1isn h PRO 155 CO 0.24 0.09 -0.02 1.03 -0.23 0.00 0.00 178.00 179.12 1isn h SER 156 N 0.14 -0.04 -0.76 1.44 0.87 -2.00 -3.37 113.55 109.83 1isn h SER 156 Ca 0.57 0.00 0.10 0.00 -1.23 0.00 0.00 61.79 61.23 1isn h SER 156 Cb 1.95 0.01 -0.07 0.00 -0.44 0.00 0.00 62.40 63.85 1isn h SER 156 CO -0.12 0.12 0.40 0.58 -0.53 0.00 0.00 176.83 177.28 1isn h VAL 157 N -0.36 0.86 -1.85 2.23 2.07 -1.92 -3.20 116.25 114.08 1isn h VAL 157 Ca -0.01 -0.23 -0.76 0.00 0.82 0.00 0.00 66.70 66.53 1isn h VAL 157 Cb 0.04 0.13 -0.18 0.00 -1.52 0.00 0.00 31.29 29.76 1isn h VAL 157 CO 0.01 0.12 1.65 1.41 0.02 0.00 0.00 177.57 180.78 1isn n HIS 158 N -4.82 3.46 -1.91 1.57 8.25 0.17 -5.00 115.22 116.93 1isn n HIS 158 Ca 0.12 -2.95 -0.32 0.00 -0.26 0.00 0.00 57.72 54.30 1isn n HIS 158 Cb 0.29 -1.92 0.02 0.00 1.12 0.00 0.00 29.99 29.51 1isn n HIS 158 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1isn s LYS 159 N 0.23 3.15 0.32 -0.41 1.02 -1.21 -4.64 119.74 118.19 1isn s LYS 159 Ca 0.39 1.20 -0.28 0.00 0.02 0.00 0.00 55.97 57.30 1isn s LYS 159 Cb 0.05 -2.01 -0.13 0.00 -0.52 0.00 0.00 37.83 35.22 1isn s LYS 159 CO 0.01 -0.95 1.22 -2.13 -0.92 0.00 0.00 175.35 172.58 1isn n ARG 160 N -2.29 1.88 0.00 1.68 0.63 -1.26 -2.08 116.66 115.23 1isn n ARG 160 Ca 0.09 0.66 0.00 0.00 -0.92 0.00 0.00 57.85 57.68 1isn n ARG 160 Cb 0.53 -2.19 0.00 0.00 0.45 0.00 0.00 32.46 31.25 1isn n ARG 160 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1isn n GLY 161 N 1.02 1.58 0.26 5.14 0.00 -1.26 -4.91 105.19 107.02 1isn n GLY 161 Ca 0.07 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.27 1isn n GLY 161 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1isn h PHE 162 N 0.00 0.00 -0.55 1.61 -0.00 -1.78 0.82 116.94 117.04 1isn h PHE 162 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.97 57.64 1isn h PHE 162 Cb 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 35.95 35.75 1isn h PHE 162 CO 0.00 0.00 -0.01 1.28 -0.00 0.00 0.00 178.31 179.58 1isn n LEU 163 N -2.74 4.94 0.00 2.10 4.77 -1.26 -4.86 117.00 119.95 1isn n LEU 163 Ca -0.02 -3.98 0.00 0.00 -0.03 0.00 0.00 56.01 51.97 1isn n LEU 163 Cb 0.06 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1isn n LEU 163 CO 0.16 1.41 0.00 0.00 -1.33 0.00 0.00 177.39 177.62 1isn n ALA 164 N -1.04 0.00 -2.61 -1.18 0.00 0.28 -4.49 120.51 111.47 1isn n ALA 164 Ca 0.41 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.42 1isn n ALA 164 Cb 1.05 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.45 1isn n ALA 164 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1isn s GLN 165 N 0.00 3.36 0.00 0.00 -0.21 -1.26 -4.74 119.66 116.81 1isn s GLN 165 Ca 0.00 -0.21 0.00 0.00 0.02 0.00 0.00 55.36 55.17 1isn s GLN 165 Cb 0.00 -4.00 0.00 0.00 1.00 0.00 0.00 33.01 30.01 1isn s GLN 165 CO 0.00 -1.28 0.00 0.39 -2.12 0.00 0.00 175.29 172.28 1isn n GLU 166 N 6.99 0.61 -3.02 2.91 -0.58 -1.26 -5.08 120.64 121.20 1isn n GLU 166 Ca 0.02 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.67 1isn n GLU 166 Cb 0.48 -0.05 0.01 0.00 -0.57 0.00 0.00 31.44 31.30 1isn n GLU 166 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1isn n GLU 167 N 0.00 -1.93 -0.09 3.49 4.07 -1.26 -4.99 120.64 119.93 1isn n GLU 167 Ca 0.00 1.78 -0.17 0.00 -0.06 0.00 0.00 57.16 58.71 1isn n GLU 167 Cb 0.00 -5.27 -0.07 0.00 -0.06 0.00 0.00 31.44 26.04 1isn n GLU 167 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1isn n LEU 168 N -0.94 1.76 -4.77 4.31 4.77 -1.26 -5.01 117.00 115.86 1isn n LEU 168 Ca 0.04 0.14 -0.25 0.00 -0.03 0.00 0.00 56.01 55.90 1isn n LEU 168 Cb 0.50 -0.55 -0.06 0.00 -2.33 0.00 0.00 43.42 40.98 1isn n LEU 168 CO 0.51 0.49 -0.24 -0.76 -1.33 0.00 0.00 177.39 176.07 1isn s LEU 169 N -6.71 3.67 0.70 2.23 2.01 -1.26 -4.58 118.68 114.73 1isn s LEU 169 Ca -0.25 -0.25 -0.14 0.00 0.01 0.00 0.00 54.13 53.50 1isn s LEU 169 Cb 0.09 -2.26 0.02 0.00 0.01 0.00 0.00 46.19 44.05 1isn s LEU 169 CO 0.34 0.04 1.13 -2.16 1.01 0.00 0.00 176.35 176.72 1isn s PRO 170 N -3.27 2.49 0.00 1.29 0.04 -1.26 -4.89 135.00 129.40 1isn s PRO 170 Ca 0.31 1.47 0.01 0.00 0.04 0.00 0.00 61.00 62.83 1isn s PRO 170 Cb -0.09 -1.90 0.05 0.00 0.04 0.00 0.00 34.50 32.59 1isn s PRO 170 CO 0.22 -1.51 0.89 1.63 0.04 0.00 0.00 177.00 178.28 1isn n LYS 171 N -2.69 0.01 0.02 4.56 5.02 -1.26 -2.84 118.16 120.98 1isn n LYS 171 Ca 0.11 0.34 -0.22 0.00 -2.02 0.00 0.00 58.31 56.52 1isn n LYS 171 Cb 0.52 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.89 1isn n LYS 171 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1isn h ARG 172 N 0.00 0.29 -0.00 1.97 2.43 -1.93 -3.27 114.38 113.86 1isn h ARG 172 Ca 0.00 -0.49 -0.14 0.00 -0.81 0.00 0.00 59.98 58.54 1isn h ARG 172 Cb 0.01 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1isn h ARG 172 CO 0.00 1.23 -0.65 -0.39 -1.51 0.00 0.00 179.97 178.66 1isn h VAL 173 N -0.07 1.46 -0.09 0.20 -1.51 -1.89 -2.96 116.25 111.39 1isn h VAL 173 Ca -0.37 -2.21 -0.14 0.00 -1.23 0.00 0.00 66.70 62.75 1isn h VAL 173 Cb 1.95 2.19 -0.01 0.00 -2.13 0.00 0.00 31.29 33.28 1isn h VAL 173 CO 0.09 0.63 -0.58 0.16 -1.23 0.00 0.00 177.57 176.64 1isn h ILE 174 N 0.01 1.37 0.00 7.19 3.07 -1.73 -1.91 117.51 125.51 1isn h ILE 174 Ca -0.01 -1.93 0.00 0.00 1.55 0.00 0.00 64.86 64.48 1isn h ILE 174 Cb 1.15 1.95 0.00 0.00 -0.27 0.00 0.00 36.82 39.65 1isn h ILE 174 CO 0.09 0.57 0.00 0.59 -1.05 0.00 0.00 178.15 178.35 1isn n ASN 175 N -3.89 0.79 -4.03 2.16 5.03 -1.12 -4.19 115.26 110.00 1isn n ASN 175 Ca -0.02 -1.90 -0.43 0.00 0.87 0.00 0.00 54.58 53.09 1isn n ASN 175 Cb 0.61 -0.39 0.00 0.00 -1.02 0.00 0.00 39.78 38.98 1isn n ASN 175 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1isn n LEU 176 N -0.07 6.26 -0.03 3.41 -0.00 -0.72 -4.89 117.00 120.96 1isn n LEU 176 Ca 0.00 -4.66 0.02 0.00 -0.00 0.00 0.00 56.01 51.37 1isn n LEU 176 Cb 0.20 -1.49 0.04 0.00 -0.00 0.00 0.00 43.42 42.17 1isn n LEU 176 CO 0.00 1.25 0.09 0.00 -0.00 0.00 0.00 177.39 178.73 1isn n TYR 177 N 4.02 0.09 0.00 1.96 4.11 -1.26 -2.22 117.16 123.86 1isn n TYR 177 Ca 0.37 0.12 0.00 0.00 -0.00 0.00 0.00 57.90 58.39 1isn n TYR 177 Cb 0.38 -0.59 0.00 0.00 -0.00 0.00 0.00 39.34 39.12 1isn n TYR 177 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.86 177.90 1isn n GLN 178 N -3.53 0.00 -4.20 -3.48 6.02 -1.26 -4.47 117.38 106.46 1isn n GLN 178 Ca 0.03 0.11 -0.17 0.00 -0.01 0.00 0.00 57.00 56.96 1isn n GLN 178 Cb 0.10 -1.52 -0.15 0.00 1.02 0.00 0.00 30.24 29.69 1isn n GLN 178 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 1isn s MET 179 N -2.10 0.54 0.25 -1.09 1.75 -0.94 -5.17 119.30 112.54 1isn s MET 179 Ca 0.00 -0.20 -0.06 0.00 -1.25 0.00 0.00 55.69 54.18 1isn s MET 179 Cb 0.00 -0.53 -0.06 0.00 2.84 0.00 0.00 34.83 37.08 1isn s MET 179 CO 0.00 0.10 0.53 -0.08 -0.65 0.00 0.00 175.02 174.92 1isn s THR 180 N 0.02 5.01 0.00 10.11 -1.32 -1.26 -4.80 115.64 123.41 1isn s THR 180 Ca 0.00 0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.66 1isn s THR 180 Cb -0.04 -3.68 0.00 0.00 -1.51 0.00 0.00 72.50 67.26 1isn s THR 180 CO -0.00 -0.20 0.34 -2.65 -2.21 0.00 0.00 174.62 169.90 1isn n PRO 181 N -0.56 0.00 0.00 7.08 -0.02 -1.26 -0.27 135.00 139.98 1isn n PRO 181 Ca -0.01 0.34 0.12 0.00 -2.02 0.00 0.00 63.50 61.93 1isn n PRO 181 Cb 0.53 -0.56 0.69 0.00 -0.02 0.00 0.00 33.50 34.14 1isn n PRO 181 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1isn n GLU 182 N -1.64 0.68 0.01 -0.52 -0.00 -1.26 -2.61 120.64 115.30 1isn n GLU 182 Ca 0.00 0.01 -0.16 0.00 -0.00 0.00 0.00 57.16 57.01 1isn n GLU 182 Cb 0.00 -1.50 -0.05 0.00 -0.00 0.00 0.00 31.44 29.89 1isn n GLU 182 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.13 177.65 1isn h MET 183 N 0.00 0.66 -0.66 3.44 0.00 -1.03 -2.60 114.93 114.75 1isn h MET 183 Ca 0.00 -0.58 0.01 0.00 0.00 0.00 0.00 59.70 59.13 1isn h MET 183 Cb 0.04 0.14 -0.03 0.00 0.00 0.00 0.00 31.60 31.74 1isn h MET 183 CO 0.00 1.19 0.44 -1.49 0.00 0.00 0.00 176.91 177.05 1isn h TRP 184 N 0.43 0.82 -0.27 -0.22 -0.00 -1.20 -0.92 115.95 114.59 1isn h TRP 184 Ca -0.06 0.02 0.08 0.00 -0.00 0.00 0.00 58.89 58.92 1isn h TRP 184 Cb 1.46 -0.28 -0.01 0.00 -0.00 0.00 0.00 29.16 30.33 1isn h TRP 184 CO 0.08 0.51 0.20 1.49 -0.00 0.00 0.00 178.44 180.72 1isn h GLU 185 N 0.88 0.00 0.00 0.49 4.81 -1.53 -1.40 114.58 117.84 1isn h GLU 185 Ca 0.24 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1isn h GLU 185 Cb -0.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1isn h GLU 185 CO -0.05 0.00 -0.00 0.93 -0.73 0.00 0.00 179.01 179.16 1isn h GLU 186 N 0.00 -0.00 -0.74 1.92 3.07 -1.15 -1.25 114.58 116.44 1isn h GLU 186 Ca 0.13 0.00 0.16 0.00 -0.50 0.00 0.00 59.36 59.15 1isn h GLU 186 Cb 0.52 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 28.31 1isn h GLU 186 CO -0.00 0.75 0.14 0.00 -1.40 0.00 0.00 179.01 178.50 1isn h ARG 187 N -0.76 0.21 -0.15 2.33 2.47 -1.11 0.50 114.38 117.88 1isn h ARG 187 Ca -0.00 -0.01 -0.22 0.00 -1.26 0.00 0.00 59.98 58.49 1isn h ARG 187 Cb 0.76 -0.05 0.01 0.00 -1.65 0.00 0.00 29.97 29.04 1isn h ARG 187 CO 0.00 0.14 -0.77 0.82 0.56 0.00 0.00 179.97 180.72 1isn h ILE 188 N 0.22 1.29 0.00 2.04 2.04 -1.37 -3.09 117.51 118.65 1isn h ILE 188 Ca 0.42 -1.99 -0.04 0.00 1.00 0.00 0.00 64.86 64.25 1isn h ILE 188 Cb 0.73 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 1isn h ILE 188 CO -0.55 0.63 -0.20 0.74 0.00 0.00 0.00 178.15 178.77 1isn h THR 189 N 0.51 0.64 -0.50 -0.27 2.02 0.24 -0.94 112.91 114.61 1isn h THR 189 Ca -0.05 -0.90 -0.13 0.00 0.77 0.00 0.00 66.41 66.10 1isn h THR 189 Cb 1.39 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 69.37 1isn h THR 189 CO 0.16 0.20 -0.20 0.00 0.37 0.00 0.00 175.52 176.04 1isn h ALA 190 N 1.80 0.69 0.19 6.16 0.00 -0.00 -1.96 119.26 126.13 1isn h ALA 190 Ca -0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1isn h ALA 190 Cb 0.57 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1isn h ALA 190 CO 0.03 0.68 -0.09 -1.49 0.00 0.00 0.00 179.25 178.37 1isn h TRP 191 N 0.88 -0.23 -1.19 0.00 4.06 -1.49 -3.29 115.95 114.68 1isn h TRP 191 Ca 0.12 -0.01 0.38 0.00 2.06 0.00 0.00 58.89 61.44 1isn h TRP 191 Cb 0.78 0.08 -0.13 0.00 -1.00 0.00 0.00 29.16 28.89 1isn h TRP 191 CO 0.05 0.13 0.75 -0.92 -3.56 0.00 0.00 178.44 174.89 1isn h TYR 192 N -0.94 0.64 -0.78 0.49 -0.00 -1.19 1.12 116.97 116.30 1isn h TYR 192 Ca -0.03 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1isn h TYR 192 Cb 0.47 -0.16 -0.04 0.00 -0.00 0.00 0.00 36.73 37.00 1isn h TYR 192 CO 0.07 -0.18 0.50 0.00 -0.00 0.00 0.00 178.16 178.56 1isn h ALA 193 N 1.68 1.00 0.00 1.82 0.00 -1.41 -1.68 119.26 120.66 1isn h ALA 193 Ca 0.77 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.61 1isn h ALA 193 Cb 2.21 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1isn h ALA 193 CO -0.46 0.43 0.00 0.93 0.00 0.00 0.00 179.25 180.15 1isn h GLU 194 N 1.07 0.00 0.00 0.00 5.08 0.12 -2.97 114.58 117.88 1isn h GLU 194 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1isn h GLU 194 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1isn h GLU 194 CO -0.06 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.67 1isn n HIS 195 N -2.65 0.00 -1.67 4.33 8.25 -0.63 -4.91 115.22 117.93 1isn n HIS 195 Ca 0.02 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.03 1isn n HIS 195 Cb 0.30 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.38 1isn n HIS 195 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1isn n ARG 196 N -0.60 2.15 -0.17 -0.41 1.74 -1.12 -2.21 116.66 116.03 1isn n ARG 196 Ca 0.05 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 57.90 1isn n ARG 196 Cb 0.02 -2.50 0.00 0.00 -1.02 0.00 0.00 32.46 28.96 1isn n ARG 196 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1isn n GLY 197 N 2.91 0.59 3.73 -0.13 0.00 -1.26 -5.06 105.19 105.97 1isn n GLY 197 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1isn n GLY 197 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1isn s ARG 198 N -0.81 4.40 0.51 1.61 1.81 -0.94 -5.05 118.95 120.48 1isn s ARG 198 Ca 0.00 0.79 -0.20 0.00 -1.72 0.00 0.00 55.73 54.60 1isn s ARG 198 Cb 0.00 -3.42 -0.07 0.00 -0.45 0.00 0.00 34.95 31.01 1isn s ARG 198 CO 0.00 0.16 1.07 0.00 -0.68 0.00 0.00 175.30 175.85 1isn s ALA 199 N 0.49 2.81 0.22 2.13 0.00 -1.26 -4.80 121.76 121.35 1isn s ALA 199 Ca 0.34 0.67 -0.10 0.00 0.00 0.00 0.00 51.96 52.87 1isn s ALA 199 Cb -0.18 -3.29 0.33 0.00 0.00 0.00 0.00 23.12 19.99 1isn s ALA 199 CO 0.17 -0.47 1.66 -0.09 0.00 0.00 0.00 175.76 177.03 1isn h ARG 200 N 1.41 0.11 0.00 0.00 1.12 -1.85 0.27 114.38 115.44 1isn h ARG 200 Ca -0.50 -0.01 -0.07 0.00 -1.11 0.00 0.00 59.98 58.30 1isn h ARG 200 Cb 1.23 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 31.16 1isn h ARG 200 CO 0.58 0.08 -0.33 0.38 -3.11 0.00 0.00 179.97 177.57 1isn h ASP 201 N 0.12 0.00 -0.04 -3.80 2.03 -1.92 -2.21 116.42 110.60 1isn h ASP 201 Ca 0.35 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 56.41 1isn h ASP 201 Cb 0.58 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.09 1isn h ASP 201 CO -0.56 0.33 -0.90 -0.33 -1.03 0.00 0.00 179.24 176.75 1isn h GLU 202 N 0.00 0.67 -0.28 4.15 5.08 -1.07 -2.56 114.58 120.57 1isn h GLU 202 Ca -0.00 -0.67 -0.08 0.00 -1.00 0.00 0.00 59.36 57.60 1isn h GLU 202 Cb 0.93 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 1isn h GLU 202 CO 0.04 1.27 -0.18 0.00 -1.00 0.00 0.00 179.01 179.14 1isn h ALA 203 N 0.42 1.16 -0.52 3.43 0.00 -0.49 -2.09 119.26 121.17 1isn h ALA 203 Ca -0.10 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1isn h ALA 203 Cb 1.55 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1isn h ALA 203 CO 0.18 0.53 0.00 0.93 0.00 0.00 0.00 179.25 180.89 1isn h GLU 204 N 0.46 0.89 -0.28 0.00 5.08 -1.36 -1.61 114.58 117.76 1isn h GLU 204 Ca 0.08 -0.25 -0.13 0.00 -1.00 0.00 0.00 59.36 58.05 1isn h GLU 204 Cb 0.58 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1isn h GLU 204 CO 0.04 0.88 -0.37 1.98 -1.00 0.00 0.00 179.01 180.54 1isn h MET 205 N 0.82 0.64 -0.65 2.33 4.05 -1.16 -2.15 114.93 118.81 1isn h MET 205 Ca 0.16 -0.31 -0.07 0.00 -0.28 0.00 0.00 59.70 59.19 1isn h MET 205 Cb 0.49 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.26 1isn h MET 205 CO 0.02 0.91 0.11 1.49 0.23 0.00 0.00 176.91 179.67 1isn h GLU 206 N 0.53 1.05 -0.71 0.39 4.57 -1.10 0.03 114.58 119.34 1isn h GLU 206 Ca 0.05 -0.27 -0.02 0.00 -1.18 0.00 0.00 59.36 57.94 1isn h GLU 206 Cb 0.88 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.31 1isn h GLU 206 CO 0.08 0.96 0.36 -0.92 -1.18 0.00 0.00 179.01 178.31 1isn h TYR 207 N 0.99 1.01 -0.51 0.92 3.20 -1.05 -2.80 116.97 118.72 1isn h TYR 207 Ca 0.20 -0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.92 1isn h TYR 207 Cb 0.41 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1isn h TYR 207 CO 0.03 0.73 -0.09 -0.07 -1.64 0.00 0.00 178.16 177.12 1isn h LEU 208 N 0.99 0.97 -0.13 2.82 3.38 -0.65 -1.43 115.31 121.25 1isn h LEU 208 Ca 0.25 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.90 1isn h LEU 208 Cb 0.09 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1isn h LEU 208 CO -0.03 1.09 -0.07 0.11 0.09 0.00 0.00 178.44 179.62 1isn h LYS 209 N 0.83 -0.06 -0.62 1.13 1.57 -0.82 0.34 116.57 118.93 1isn h LYS 209 Ca 0.13 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1isn h LYS 209 Cb 0.65 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.93 1isn h LYS 209 CO 0.04 -0.04 0.39 0.82 -0.57 0.00 0.00 179.45 180.09 1isn h ILE 210 N -0.06 1.09 -0.68 1.86 2.04 -1.42 -2.97 117.51 117.38 1isn h ILE 210 Ca 0.08 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 1isn h ILE 210 Cb 0.18 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 1isn h ILE 210 CO -0.17 0.14 0.22 0.00 0.00 0.00 0.00 178.15 178.33 1isn h ALA 211 N 1.26 0.88 -0.85 1.87 0.00 -0.06 -3.09 119.26 119.28 1isn h ALA 211 Ca 0.25 -0.21 0.18 0.00 0.00 0.00 0.00 54.91 55.12 1isn h ALA 211 Cb 0.00 -0.26 -0.11 0.00 0.00 0.00 0.00 17.79 17.42 1isn h ALA 211 CO -0.09 0.56 0.37 1.96 0.00 0.00 0.00 179.25 182.04 1isn h GLN 212 N 0.98 0.45 0.00 0.00 4.20 -0.22 -1.69 115.11 118.84 1isn h GLN 212 Ca 0.22 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1isn h GLN 212 Cb 0.29 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1isn h GLN 212 CO -0.01 0.30 0.00 -0.44 -0.67 0.00 0.00 178.83 178.01 1isn h ASP 213 N 0.46 0.00 -3.81 1.46 5.19 -1.59 -3.45 116.42 114.68 1isn h ASP 213 Ca 0.49 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 56.35 1isn h ASP 213 Cb 0.83 0.00 0.13 0.00 0.18 0.00 0.00 39.33 40.48 1isn h ASP 213 CO -0.46 0.00 0.54 0.18 -3.12 0.00 0.00 179.24 176.38 1isn n LEU 214 N -2.55 4.79 0.09 1.55 4.77 -0.64 -4.91 117.00 120.10 1isn n LEU 214 Ca 0.00 1.03 0.04 0.00 -0.03 0.00 0.00 56.01 57.05 1isn n LEU 214 Cb 0.19 -1.54 0.45 0.00 -2.33 0.00 0.00 43.42 40.19 1isn n LEU 214 CO 0.20 -0.66 1.05 -0.33 -1.33 0.00 0.00 177.39 176.32 1isn h GLU 215 N 1.70 0.34 -0.59 3.23 5.08 -1.89 -2.80 114.58 119.66 1isn h GLU 215 Ca -0.50 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1isn h GLU 215 Cb 1.30 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1isn h GLU 215 CO 0.58 0.30 0.00 -1.33 -1.00 0.00 0.00 179.01 177.56 1isn n MET 216 N -4.42 2.67 -2.07 2.33 2.81 -1.26 -4.85 117.12 112.33 1isn n MET 216 Ca 0.01 -2.45 -0.42 0.00 -1.81 0.00 0.00 57.70 53.02 1isn n MET 216 Cb 0.14 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.12 1isn n MET 216 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1isn s TYR 217 N -1.08 2.94 -1.67 2.03 5.04 -1.06 -3.33 117.35 120.23 1isn s TYR 217 Ca 0.41 0.71 0.00 0.00 -2.44 0.00 0.00 57.07 55.75 1isn s TYR 217 Cb 0.22 -3.80 0.00 0.00 0.35 0.00 0.00 41.96 38.73 1isn s TYR 217 CO 0.29 -2.97 0.00 0.41 -1.34 0.00 0.00 175.55 171.95 1isn n GLY 218 N 3.69 -0.16 3.32 8.97 0.00 -1.26 -4.97 105.19 114.77 1isn n GLY 218 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1isn n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1isn s VAL 219 N -2.89 2.81 -0.22 1.61 0.11 -1.21 -4.39 120.40 116.22 1isn s VAL 219 Ca 0.00 -0.74 -0.21 0.00 -2.93 0.00 0.00 61.98 58.10 1isn s VAL 219 Cb 0.00 -2.17 -0.02 0.00 -1.53 0.00 0.00 36.38 32.66 1isn s VAL 219 CO 0.00 0.52 0.65 0.20 -3.33 0.00 0.00 175.10 173.15 1isn s ASN 220 N 0.51 6.66 -0.06 3.54 0.02 0.28 -4.90 114.94 121.00 1isn s ASN 220 Ca -0.10 0.81 -0.12 0.00 -1.02 0.00 0.00 52.86 52.43 1isn s ASN 220 Cb -0.16 -2.35 -0.05 0.00 0.02 0.00 0.00 41.25 38.71 1isn s ASN 220 CO 0.04 -0.34 0.31 -0.31 0.02 0.00 0.00 177.10 176.82 1isn s TYR 221 N 2.24 3.66 0.01 2.20 1.51 -1.26 -0.87 117.35 124.83 1isn s TYR 221 Ca 0.29 0.80 -0.02 0.00 -1.01 0.00 0.00 57.07 57.12 1isn s TYR 221 Cb -0.16 -2.18 -0.01 0.00 -0.11 0.00 0.00 41.96 39.50 1isn s TYR 221 CO 0.09 0.63 0.03 -0.06 -1.11 0.00 0.00 175.55 175.13 1isn s PHE 222 N -0.89 0.14 -0.31 2.71 0.08 0.12 -4.95 117.98 114.89 1isn s PHE 222 Ca 0.20 -0.30 -0.15 0.00 0.12 0.00 0.00 56.93 56.80 1isn s PHE 222 Cb -0.15 -0.11 -0.02 0.00 -0.57 0.00 0.00 43.02 42.17 1isn s PHE 222 CO 0.09 -0.18 0.38 0.95 -0.10 0.00 0.00 175.22 176.37 1isn s THR 223 N -1.14 5.15 0.15 0.64 -4.23 -1.26 0.87 115.64 115.82 1isn s THR 223 Ca -0.12 0.31 -0.00 0.00 -1.18 0.00 0.00 61.69 60.69 1isn s THR 223 Cb -0.07 -3.78 -0.04 0.00 1.34 0.00 0.00 72.50 69.94 1isn s THR 223 CO -0.00 0.00 0.05 0.27 -0.54 0.00 0.00 174.62 174.41 1isn s ILE 224 N 2.09 0.22 0.03 2.99 -5.25 -1.26 -4.81 121.20 115.21 1isn s ILE 224 Ca 0.14 -1.94 -0.04 0.00 -0.99 0.00 0.00 60.65 57.82 1isn s ILE 224 Cb -0.16 -2.13 -0.01 0.00 2.95 0.00 0.00 42.46 43.11 1isn s ILE 224 CO 0.11 -0.40 0.06 0.00 -1.79 0.00 0.00 174.94 172.92 1isn s ARG 225 N -4.03 0.51 0.75 0.37 1.70 0.27 -1.73 118.95 116.79 1isn s ARG 225 Ca 0.26 -0.72 -0.10 0.00 -0.47 0.00 0.00 55.73 54.70 1isn s ARG 225 Cb 0.07 0.20 0.06 0.00 -0.57 0.00 0.00 34.95 34.71 1isn s ARG 225 CO 0.04 -0.12 1.10 0.54 -1.08 0.00 0.00 175.30 175.78 1isn s ASN 226 N -1.96 4.82 0.00 -2.89 6.03 -0.84 0.54 114.94 120.65 1isn s ASN 226 Ca -0.08 0.75 0.00 0.00 -1.03 0.00 0.00 52.86 52.51 1isn s ASN 226 Cb -0.03 -1.37 0.00 0.00 -3.03 0.00 0.00 41.25 36.81 1isn s ASN 226 CO -0.03 -1.67 0.87 1.17 -2.03 0.00 0.00 177.10 175.41 1isn n LYS 227 N -3.11 0.00 0.00 3.55 4.81 -1.26 0.03 118.16 122.17 1isn n LYS 227 Ca 0.08 0.37 0.09 0.00 -0.87 0.00 0.00 58.31 57.97 1isn n LYS 227 Cb 0.60 -1.62 -0.07 0.00 0.02 0.00 0.00 35.03 33.96 1isn n LYS 227 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1isn n LYS 228 N -1.37 1.18 -0.12 1.64 4.76 -1.26 -4.99 118.16 118.00 1isn n LYS 228 Ca 0.00 -0.31 0.00 0.00 -2.87 0.00 0.00 58.31 55.13 1isn n LYS 228 Cb 0.12 -1.36 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 1isn n LYS 228 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1isn n GLY 229 N 1.38 0.87 3.71 0.72 0.00 0.10 -5.07 105.19 106.89 1isn n GLY 229 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1isn n GLY 229 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1isn s THR 230 N -2.05 4.93 -0.09 2.61 2.01 -1.26 -4.82 115.64 116.97 1isn s THR 230 Ca 0.00 1.79 -0.30 0.00 0.31 0.00 0.00 61.69 63.49 1isn s THR 230 Cb 0.00 -4.20 -0.04 0.00 0.01 0.00 0.00 72.50 68.27 1isn s THR 230 CO 0.00 0.16 1.43 -0.70 -0.69 0.00 0.00 174.62 174.82 1isn s GLU 231 N 1.16 4.23 0.00 4.92 -6.30 -1.26 -1.99 118.70 119.46 1isn s GLU 231 Ca 0.45 1.91 0.00 0.00 -2.50 0.00 0.00 54.97 54.83 1isn s GLU 231 Cb -0.19 -3.80 0.00 0.00 0.00 0.00 0.00 34.13 30.14 1isn s GLU 231 CO 0.22 -0.72 0.00 1.28 0.02 0.00 0.00 175.26 176.05 1isn n LEU 232 N 6.51 0.00 -3.67 2.70 4.77 -0.70 -4.55 117.00 122.07 1isn n LEU 232 Ca 0.15 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.03 1isn n LEU 232 Cb 0.44 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.44 1isn n LEU 232 CO 0.59 0.00 0.23 -0.22 -1.33 0.00 0.00 177.39 176.66 1isn s LEU 233 N 0.00 -0.51 -0.16 2.23 2.96 -0.68 -4.21 118.68 118.30 1isn s LEU 233 Ca 0.00 1.23 -0.07 0.00 -0.22 0.00 0.00 54.13 55.07 1isn s LEU 233 Cb 0.00 1.95 -0.04 0.00 0.50 0.00 0.00 46.19 48.60 1isn s LEU 233 CO 0.00 -0.22 0.10 -0.22 -1.32 0.00 0.00 176.35 174.69 1isn s LEU 234 N 1.30 4.06 -0.20 -0.68 1.98 0.25 -0.20 118.68 125.18 1isn s LEU 234 Ca -0.08 0.24 0.01 0.00 -2.89 0.00 0.00 54.13 51.41 1isn s LEU 234 Cb -0.06 -2.01 0.04 0.00 0.66 0.00 0.00 46.19 44.82 1isn s LEU 234 CO -0.13 0.27 -0.13 -0.83 -1.89 0.00 0.00 176.35 173.63 1isn s GLY 235 N -0.17 1.36 -0.24 7.98 0.00 0.81 0.16 107.32 117.22 1isn s GLY 235 Ca 0.09 -1.29 -0.05 0.00 0.00 0.00 0.00 44.72 43.46 1isn s GLY 235 CO 0.01 0.58 0.01 0.14 0.00 0.00 0.00 173.10 173.84 1isn s VAL 236 N 1.32 3.81 0.28 1.40 1.01 -0.05 0.04 120.40 128.22 1isn s VAL 236 Ca -0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 1isn s VAL 236 Cb -0.16 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.46 1isn s VAL 236 CO -0.09 0.37 0.42 -0.90 0.00 0.00 0.00 175.10 174.90 1isn n ASP 237 N 4.86 -1.18 0.17 3.32 5.75 -1.17 -0.56 116.55 127.75 1isn n ASP 237 Ca -0.17 -2.48 0.18 0.00 -0.01 0.00 0.00 54.79 52.31 1isn n ASP 237 Cb 0.51 2.15 0.80 0.00 -1.03 0.00 0.00 41.12 43.55 1isn n ASP 237 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1isn h ALA 238 N 1.92 1.90 0.00 2.12 0.00 -1.82 -3.01 119.26 120.38 1isn h ALA 238 Ca -0.22 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.39 1isn h ALA 238 Cb 0.95 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 1isn h ALA 238 CO 0.30 -0.38 -1.89 1.28 0.00 0.00 0.00 179.25 178.56 1isn n LEU 239 N -3.82 0.57 0.00 0.00 4.77 -1.26 -4.73 117.00 112.53 1isn n LEU 239 Ca 0.03 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1isn n LEU 239 Cb 0.39 0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1isn n LEU 239 CO 0.28 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1isn n GLY 240 N 1.59 -0.84 2.99 -0.72 0.00 -1.14 -3.19 105.19 103.88 1isn n GLY 240 Ca -0.21 -0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.41 1isn n GLY 240 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1isn s LEU 241 N 0.00 1.51 0.00 0.99 2.96 0.25 -3.03 118.68 121.37 1isn s LEU 241 Ca 0.00 -0.33 0.08 0.00 -0.22 0.00 0.00 54.13 53.66 1isn s LEU 241 Cb 0.00 -0.89 -0.02 0.00 0.50 0.00 0.00 46.19 45.78 1isn s LEU 241 CO 0.00 -0.02 -0.24 -1.00 -1.32 0.00 0.00 176.35 173.77 1isn s HIS 242 N 1.09 2.10 -0.22 5.38 3.76 0.11 0.15 115.29 127.65 1isn s HIS 242 Ca -0.06 -0.40 -0.04 0.00 -0.15 0.00 0.00 55.06 54.41 1isn s HIS 242 Cb -0.14 -1.32 -0.01 0.00 1.11 0.00 0.00 32.58 32.21 1isn s HIS 242 CO -0.02 0.01 -0.02 0.42 -0.85 0.00 0.00 174.74 174.28 1isn s ILE 243 N -0.63 3.58 0.33 0.60 -1.09 -0.89 -0.13 121.20 122.98 1isn s ILE 243 Ca 0.09 -0.42 0.09 0.00 -2.23 0.00 0.00 60.65 58.18 1isn s ILE 243 Cb -0.09 -2.64 -0.05 0.00 -1.58 0.00 0.00 42.46 38.10 1isn s ILE 243 CO -0.00 0.41 0.00 -0.31 -1.23 0.00 0.00 174.94 173.81 1isn s TYR 244 N 1.43 2.55 -0.27 3.97 1.51 0.72 -1.25 117.35 126.01 1isn s TYR 244 Ca 0.05 -0.41 -0.15 0.00 -1.01 0.00 0.00 57.07 55.55 1isn s TYR 244 Cb -0.14 -1.43 -0.04 0.00 -0.11 0.00 0.00 41.96 40.24 1isn s TYR 244 CO -0.01 0.50 0.38 0.34 -1.11 0.00 0.00 175.55 175.65 1isn s ASP 245 N -3.70 6.26 0.00 2.29 -1.08 -1.26 -1.69 116.67 117.48 1isn s ASP 245 Ca 0.34 0.27 0.00 0.00 -0.52 0.00 0.00 52.55 52.64 1isn s ASP 245 Cb -0.01 -2.21 0.00 0.00 -1.46 0.00 0.00 42.92 39.24 1isn s ASP 245 CO 0.19 -0.20 0.68 -2.65 0.52 0.00 0.00 175.17 173.71 1isn n PRO 246 N 5.35 0.00 -0.39 4.34 -0.02 -1.26 0.40 135.00 143.41 1isn n PRO 246 Ca -0.08 0.20 0.10 0.00 -2.02 0.00 0.00 63.50 61.70 1isn n PRO 246 Cb 0.51 -1.75 0.30 0.00 -0.02 0.00 0.00 33.50 32.54 1isn n PRO 246 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1isn n GLU 247 N -1.18 2.94 -3.23 -0.52 2.13 -1.26 -4.77 120.64 114.75 1isn n GLU 247 Ca 0.00 -2.62 -0.02 0.00 0.66 0.00 0.00 57.16 55.18 1isn n GLU 247 Cb 0.25 -1.59 -0.02 0.00 0.27 0.00 0.00 31.44 30.36 1isn n GLU 247 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1isn s ASN 248 N -1.00 -1.10 0.28 4.31 2.47 0.16 -5.02 114.94 115.04 1isn s ASN 248 Ca 0.46 -0.86 0.25 0.00 0.42 0.00 0.00 52.86 53.12 1isn s ASN 248 Cb 0.25 1.74 0.59 0.00 -1.45 0.00 0.00 41.25 42.38 1isn s ASN 248 CO 0.29 -0.19 1.66 0.03 -3.72 0.00 0.00 177.10 175.17 1isn h ARG 249 N 7.06 0.00 0.13 0.43 3.08 -1.86 -3.35 114.38 119.87 1isn h ARG 249 Ca 0.05 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.81 1isn h ARG 249 Cb 1.16 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.23 1isn h ARG 249 CO 0.12 0.00 -1.23 -0.07 -1.07 0.00 0.00 179.97 177.72 1isn h LEU 250 N 0.00 0.62 -7.73 3.04 -0.00 -1.95 -3.44 115.31 105.86 1isn h LEU 250 Ca 0.00 -0.61 -0.58 0.00 -0.00 0.00 0.00 57.88 56.68 1isn h LEU 250 Cb 0.84 -0.20 -0.37 0.00 -0.00 0.00 0.00 40.66 40.93 1isn h LEU 250 CO 0.00 1.45 -0.81 -0.89 -0.00 0.00 0.00 178.44 178.20 1isn s THR 251 N -2.84 1.39 0.44 0.22 2.01 -1.26 -4.83 115.64 110.77 1isn s THR 251 Ca -0.06 -0.77 -0.24 0.00 0.31 0.00 0.00 61.69 60.93 1isn s THR 251 Cb 0.07 -1.48 -0.08 0.00 0.01 0.00 0.00 72.50 71.02 1isn s THR 251 CO 0.90 0.20 1.17 -2.16 -0.69 0.00 0.00 174.62 174.04 1isn s PRO 252 N 1.52 3.85 0.10 4.92 0.04 -1.26 -4.75 135.00 139.41 1isn s PRO 252 Ca 0.01 1.79 -0.14 0.00 0.04 0.00 0.00 61.00 62.69 1isn s PRO 252 Cb -0.15 -2.48 -0.11 0.00 0.04 0.00 0.00 34.50 31.80 1isn s PRO 252 CO -0.08 -0.48 1.37 0.87 0.04 0.00 0.00 177.00 178.72 1isn h LYS 253 N 2.22 0.73 -4.07 4.56 1.57 -1.54 -3.46 116.57 116.58 1isn h LYS 253 Ca -0.49 -0.45 -0.15 0.00 -1.87 0.00 0.00 60.65 57.69 1isn h LYS 253 Cb 1.24 0.05 -0.19 0.00 0.08 0.00 0.00 32.23 33.42 1isn h LYS 253 CO 0.61 1.07 -0.69 0.42 -0.57 0.00 0.00 179.45 180.29 1isn s ILE 254 N -4.13 0.15 -0.01 1.86 1.01 -1.18 -5.04 121.20 113.85 1isn s ILE 254 Ca -0.12 -1.25 0.01 0.00 0.00 0.00 0.00 60.65 59.29 1isn s ILE 254 Cb 0.08 -0.75 0.01 0.00 0.01 0.00 0.00 42.46 41.81 1isn s ILE 254 CO 0.85 -0.69 -0.02 -0.44 0.00 0.00 0.00 174.94 174.64 1isn s SER 255 N -2.03 0.41 -0.32 3.58 0.01 -1.26 -2.09 113.70 112.01 1isn s SER 255 Ca -0.07 -0.05 0.03 0.00 1.31 0.00 0.00 55.95 57.17 1isn s SER 255 Cb -0.03 -0.12 0.09 0.00 0.21 0.00 0.00 66.02 66.17 1isn s SER 255 CO -0.04 -0.01 0.02 -0.36 0.41 0.00 0.00 173.24 173.26 1isn s PHE 256 N 0.35 3.45 0.53 2.43 0.08 0.12 -4.97 117.98 119.98 1isn s PHE 256 Ca -0.03 -2.74 -0.21 0.00 0.12 0.00 0.00 56.93 54.07 1isn s PHE 256 Cb -0.06 -2.61 -0.06 0.00 -0.57 0.00 0.00 43.02 39.72 1isn s PHE 256 CO -0.01 -0.92 1.18 -2.14 -0.10 0.00 0.00 175.22 173.23 1isn s PRO 257 N 1.02 3.38 0.29 0.24 0.02 -1.26 0.87 135.00 139.55 1isn s PRO 257 Ca 0.07 1.77 -0.02 0.00 0.02 0.00 0.00 61.00 62.84 1isn s PRO 257 Cb -0.19 -2.14 0.43 0.00 0.02 0.00 0.00 34.50 32.62 1isn s PRO 257 CO -0.09 -0.86 1.93 -1.49 -0.33 0.00 0.00 177.00 176.16 1isn h TRP 258 N 1.43 1.11 0.00 6.54 4.06 -1.88 -1.04 115.95 126.17 1isn h TRP 258 Ca -0.50 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.48 1isn h TRP 258 Cb 1.27 -0.37 0.00 0.00 -1.00 0.00 0.00 29.16 29.06 1isn h TRP 258 CO 0.50 0.65 0.00 -2.95 -3.56 0.00 0.00 178.44 173.08 1isn h ASN 259 N 1.15 0.00 0.85 -3.49 -1.07 -1.92 -3.04 115.58 108.07 1isn h ASN 259 Ca 0.36 0.00 -0.18 0.00 0.07 0.00 0.00 56.30 56.55 1isn h ASN 259 Cb 0.01 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 36.23 1isn h ASN 259 CO -0.11 0.00 -1.24 -0.33 0.07 0.00 0.00 177.43 175.82 1isn h GLU 260 N 0.00 0.00 -6.94 4.14 5.08 -1.58 -3.47 114.58 111.82 1isn h GLU 260 Ca 0.00 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.89 1isn h GLU 260 Cb 0.55 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1isn h GLU 260 CO 0.00 0.44 0.24 0.42 -1.00 0.00 0.00 179.01 179.11 1isn s ILE 261 N -2.85 4.53 -0.20 3.13 1.01 -0.85 -0.54 121.20 125.44 1isn s ILE 261 Ca -0.01 1.21 -0.09 0.00 0.00 0.00 0.00 60.65 61.75 1isn s ILE 261 Cb 0.08 -3.62 -0.09 0.00 0.01 0.00 0.00 42.46 38.85 1isn s ILE 261 CO 0.80 -0.32 -0.25 -2.11 0.00 0.00 0.00 174.94 173.07 1isn n ARG 262 N -0.67 0.42 -3.80 2.79 -4.01 -0.29 -4.57 116.66 106.52 1isn n ARG 262 Ca 0.05 0.18 -0.09 0.00 -1.04 0.00 0.00 57.85 56.95 1isn n ARG 262 Cb 0.54 -1.21 -0.06 0.00 -3.04 0.00 0.00 32.46 28.69 1isn n ARG 262 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 1isn s ASN 263 N -6.70 0.00 -0.43 2.89 2.20 -0.97 -5.02 114.94 106.90 1isn s ASN 263 Ca -0.27 -0.57 0.02 0.00 -0.94 0.00 0.00 52.86 51.09 1isn s ASN 263 Cb 0.10 0.39 0.14 0.00 -2.00 0.00 0.00 41.25 39.89 1isn s ASN 263 CO 0.35 -0.79 0.26 -0.63 -2.94 0.00 0.00 177.10 173.35 1isn s ILE 264 N -3.86 1.07 0.80 0.54 1.01 -1.26 -0.43 121.20 119.08 1isn s ILE 264 Ca 0.06 -2.47 -0.11 0.00 0.00 0.00 0.00 60.65 58.13 1isn s ILE 264 Cb 0.04 -1.75 0.07 0.00 0.01 0.00 0.00 42.46 40.83 1isn s ILE 264 CO -0.10 -0.96 1.09 -0.44 0.00 0.00 0.00 174.94 174.52 1isn s SER 265 N 0.38 4.38 -0.29 3.58 0.01 -1.24 -4.85 113.70 115.66 1isn s SER 265 Ca 0.20 1.52 0.05 0.00 1.31 0.00 0.00 55.95 59.03 1isn s SER 265 Cb -0.20 -2.26 0.20 0.00 0.21 0.00 0.00 66.02 63.98 1isn s SER 265 CO -0.03 -2.07 0.59 -0.47 0.41 0.00 0.00 173.24 171.67 1isn s TYR 266 N -3.02 -1.83 -0.03 2.43 5.04 -1.26 -1.95 117.35 116.73 1isn s TYR 266 Ca 0.61 1.17 0.08 0.00 -2.44 0.00 0.00 57.07 56.49 1isn s TYR 266 Cb -0.16 0.35 -0.02 0.00 0.35 0.00 0.00 41.96 42.49 1isn s TYR 266 CO 0.55 -1.06 -0.26 -1.54 -1.34 0.00 0.00 175.55 171.91 1isn s SER 267 N 2.83 3.08 0.10 4.32 1.04 -1.14 -4.93 113.70 119.00 1isn s SER 267 Ca 0.12 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.08 1isn s SER 267 Cb -0.11 -0.43 0.00 0.00 0.10 0.00 0.00 66.02 65.58 1isn s SER 267 CO -0.25 0.31 0.00 -0.90 0.98 0.00 0.00 173.24 173.38 1isn n ASP 268 N 2.52 0.00 -1.87 7.02 5.68 -1.26 -1.96 116.55 126.67 1isn n ASP 268 Ca -0.16 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.11 1isn n ASP 268 Cb 0.51 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.52 1isn n ASP 268 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1isn n LYS 269 N 0.00 0.66 -4.07 0.11 4.01 -1.26 -5.09 118.16 112.52 1isn n LYS 269 Ca 0.00 -1.74 -0.24 0.00 -0.51 0.00 0.00 58.31 55.83 1isn n LYS 269 Cb 0.00 -0.01 -0.17 0.00 -0.51 0.00 0.00 35.03 34.34 1isn n LYS 269 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1isn s GLU 270 N -0.65 1.15 0.01 1.97 2.12 -0.83 -2.90 118.70 119.57 1isn s GLU 270 Ca 0.15 -0.16 -0.18 0.00 0.36 0.00 0.00 54.97 55.14 1isn s GLU 270 Cb 0.26 -1.20 -0.06 0.00 0.26 0.00 0.00 34.13 33.40 1isn s GLU 270 CO -0.08 -0.17 0.53 -0.06 -0.54 0.00 0.00 175.26 174.94 1isn s PHE 271 N 1.35 3.72 -0.50 5.30 0.40 0.10 -2.90 117.98 125.45 1isn s PHE 271 Ca -0.03 1.14 0.04 0.00 -0.60 0.00 0.00 56.93 57.48 1isn s PHE 271 Cb -0.14 -2.48 0.16 0.00 0.51 0.00 0.00 43.02 41.07 1isn s PHE 271 CO -0.03 0.49 0.36 -0.08 0.70 0.00 0.00 175.22 176.66 1isn s THR 272 N -0.65 1.32 -0.29 0.64 -1.32 -0.82 -0.65 115.64 113.86 1isn s THR 272 Ca 0.28 -3.09 -0.36 0.00 -1.21 0.00 0.00 61.69 57.30 1isn s THR 272 Cb -0.18 -1.89 -0.12 0.00 -1.51 0.00 0.00 72.50 68.79 1isn s THR 272 CO 0.16 -1.09 2.04 -0.38 -2.21 0.00 0.00 174.62 173.14 1isn n ILE 273 N 2.76 0.28 -3.48 5.08 5.41 -0.81 -3.66 119.36 124.93 1isn n ILE 273 Ca 0.22 -0.19 -0.43 0.00 1.00 0.00 0.00 62.75 63.36 1isn n ILE 273 Cb 0.41 -1.59 -0.09 0.00 -0.71 0.00 0.00 39.64 37.66 1isn n ILE 273 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1isn s LYS 274 N 5.29 2.87 0.45 0.38 2.20 0.43 -2.50 119.74 128.87 1isn s LYS 274 Ca 1.04 -1.28 -0.18 0.00 -0.36 0.00 0.00 55.97 55.20 1isn s LYS 274 Cb -0.88 -3.97 -0.09 0.00 -1.51 0.00 0.00 37.83 31.38 1isn s LYS 274 CO 0.53 -0.91 0.94 -1.25 -0.36 0.00 0.00 175.35 174.30 1isn s PRO 275 N 1.59 4.07 0.86 4.03 0.04 -1.26 -1.14 135.00 143.19 1isn s PRO 275 Ca 0.04 0.98 -0.11 0.00 0.04 0.00 0.00 61.00 61.94 1isn s PRO 275 Cb -0.22 -2.19 0.11 0.00 0.04 0.00 0.00 34.50 32.23 1isn s PRO 275 CO 0.06 -0.11 1.09 -1.17 0.04 0.00 0.00 177.00 176.91 1isn s LEU 276 N -3.56 2.39 -0.22 -3.56 0.20 0.30 -4.36 118.68 109.87 1isn s LEU 276 Ca 0.59 1.46 -0.06 0.00 0.69 0.00 0.00 54.13 56.82 1isn s LEU 276 Cb -0.10 -3.95 0.01 0.00 -0.43 0.00 0.00 46.19 41.72 1isn s LEU 276 CO 0.22 -2.44 0.29 -0.67 -0.29 0.00 0.00 176.35 173.46 1isn n ASP 277 N -3.75 -4.75 0.00 3.68 -0.08 -1.26 -4.79 116.55 105.60 1isn n ASP 277 Ca 0.07 0.20 0.02 0.00 -1.51 0.00 0.00 54.79 53.58 1isn n ASP 277 Cb 0.55 -3.03 0.11 0.00 2.34 0.00 0.00 41.12 41.09 1isn n ASP 277 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1isn n LYS 278 N -0.57 0.03 0.00 -0.67 4.76 -1.26 -1.19 118.16 119.26 1isn n LYS 278 Ca 0.05 0.33 0.15 0.00 -2.87 0.00 0.00 58.31 55.96 1isn n LYS 278 Cb 0.26 -1.50 0.74 0.00 -1.84 0.00 0.00 35.03 32.69 1isn n LYS 278 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1isn n LYS 279 N -1.40 0.61 0.00 1.97 4.81 -1.26 -4.37 118.16 118.52 1isn n LYS 279 Ca 0.02 -0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 1isn n LYS 279 Cb 0.05 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.60 1isn n LYS 279 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1isn n ILE 280 N -1.12 0.00 -2.75 3.15 2.08 -0.33 -5.15 119.36 115.24 1isn n ILE 280 Ca 0.16 0.30 0.00 0.00 0.56 0.00 0.00 62.75 63.77 1isn n ILE 280 Cb 0.24 -1.26 0.00 0.00 -0.75 0.00 0.00 39.64 37.86 1isn n ILE 280 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1isn n ASP 281 N -2.03 0.00 -3.15 4.38 2.03 -1.26 -5.14 116.55 111.37 1isn n ASP 281 Ca 0.00 -0.47 0.05 0.00 0.52 0.00 0.00 54.79 54.89 1isn n ASP 281 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 1isn n ASP 281 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1isn s VAL 282 N -2.72 -0.69 0.30 5.18 1.01 -1.26 -4.40 120.40 117.82 1isn s VAL 282 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1isn s VAL 282 Cb 0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 1isn s VAL 282 CO 0.00 0.00 0.50 0.12 0.00 0.00 0.00 175.10 175.72 1isn s PHE 283 N 2.89 3.49 -0.08 5.22 5.36 -1.04 -5.00 117.98 128.82 1isn s PHE 283 Ca 0.14 0.35 -0.19 0.00 -0.96 0.00 0.00 56.93 56.26 1isn s PHE 283 Cb -0.10 -1.88 0.04 0.00 -0.34 0.00 0.00 43.02 40.74 1isn s PHE 283 CO -0.20 0.21 0.45 -1.59 -1.46 0.00 0.00 175.22 172.63 1isn s LYS 284 N -4.01 0.72 -0.07 10.12 0.00 -1.26 -1.93 119.74 123.31 1isn s LYS 284 Ca 0.40 0.21 -0.25 0.00 0.00 0.00 0.00 55.97 56.33 1isn s LYS 284 Cb -0.10 0.34 0.05 0.00 0.00 0.00 0.00 37.83 38.12 1isn s LYS 284 CO 0.33 -0.18 0.56 -0.59 0.00 0.00 0.00 175.35 175.48 1isn s PHE 285 N -0.75 -0.52 0.13 1.78 -0.71 0.18 -4.47 117.98 113.61 1isn s PHE 285 Ca -0.08 0.96 0.02 0.00 -1.04 0.00 0.00 56.93 56.79 1isn s PHE 285 Cb -0.03 0.29 -0.04 0.00 -1.21 0.00 0.00 43.02 42.03 1isn s PHE 285 CO 0.04 -0.50 0.23 1.21 -1.34 0.00 0.00 175.22 174.87 1isn s ASN 286 N -0.98 6.18 -0.29 1.98 3.84 0.19 -0.72 114.94 125.15 1isn s ASN 286 Ca -0.10 0.14 -0.18 0.00 0.21 0.00 0.00 52.86 52.93 1isn s ASN 286 Cb -0.02 -1.83 0.14 0.00 -0.55 0.00 0.00 41.25 38.99 1isn s ASN 286 CO 0.07 0.09 1.00 -0.55 -2.79 0.00 0.00 177.10 174.92 1isn s SER 287 N -3.00 -0.48 -0.22 -4.21 0.15 -1.14 -0.57 113.70 104.22 1isn s SER 287 Ca 0.34 0.80 0.00 0.00 0.70 0.00 0.00 55.95 57.78 1isn s SER 287 Cb -0.11 1.11 0.06 0.00 -1.71 0.00 0.00 66.02 65.36 1isn s SER 287 CO 0.27 -0.13 -0.04 -0.55 1.20 0.00 0.00 173.24 173.99 1isn s SER 288 N 1.08 3.65 0.00 5.45 0.15 -1.26 -4.67 113.70 118.10 1isn s SER 288 Ca -0.06 -1.09 0.00 0.00 0.70 0.00 0.00 55.95 55.50 1isn s SER 288 Cb -0.04 -1.08 0.00 0.00 -1.71 0.00 0.00 66.02 63.19 1isn s SER 288 CO -0.13 -0.24 0.00 0.29 1.20 0.00 0.00 173.24 174.36 1isn n LYS 289 N 4.74 0.00 0.30 5.44 5.02 -1.26 -5.05 118.16 127.35 1isn n LYS 289 Ca -0.12 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.18 1isn n LYS 289 Cb 0.45 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.51 1isn n LYS 289 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 1isn h LEU 290 N 0.00 0.00 0.04 -0.35 8.10 -1.97 -0.33 115.31 120.80 1isn h LEU 290 Ca 0.00 0.00 -0.32 0.00 0.11 0.00 0.00 57.88 57.67 1isn h LEU 290 Cb 0.00 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 40.18 1isn h LEU 290 CO 0.00 0.00 -1.77 0.54 -4.11 0.00 0.00 178.44 173.10 1isn n ARG 291 N -2.38 0.64 -0.14 0.17 5.12 -1.26 -3.41 116.66 115.39 1isn n ARG 291 Ca -0.00 0.40 -0.09 0.00 -1.93 0.00 0.00 57.85 56.23 1isn n ARG 291 Cb 0.90 -1.68 -0.01 0.00 -1.16 0.00 0.00 32.46 30.51 1isn n ARG 291 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1isn h VAL 292 N -0.60 1.21 0.00 1.55 2.07 -1.51 0.47 116.25 119.45 1isn h VAL 292 Ca -0.44 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.38 1isn h VAL 292 Cb 1.62 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1isn h VAL 292 CO -0.14 0.25 0.00 0.78 0.02 0.00 0.00 177.57 178.48 1isn h ASN 293 N 0.50 0.00 0.05 0.57 2.35 -1.32 0.27 115.58 118.00 1isn h ASN 293 Ca 0.13 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.73 1isn h ASN 293 Cb 0.25 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1isn h ASN 293 CO -0.00 0.00 -0.76 0.11 -1.65 0.00 0.00 177.43 175.13 1isn h LYS 294 N 0.00 0.10 0.39 0.81 1.57 -1.16 -3.16 116.57 115.12 1isn h LYS 294 Ca 0.00 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1isn h LYS 294 Cb 0.02 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1isn h LYS 294 CO 0.00 1.08 -0.48 1.25 -0.57 0.00 0.00 179.45 180.73 1isn h LEU 295 N -0.75 -1.35 -0.90 2.94 6.46 0.91 -0.22 115.31 122.41 1isn h LEU 295 Ca -0.18 0.12 0.16 0.00 -0.12 0.00 0.00 57.88 57.86 1isn h LEU 295 Cb 1.35 0.46 -0.16 0.00 -0.73 0.00 0.00 40.66 41.58 1isn h LEU 295 CO -0.02 -0.61 -0.31 0.40 -0.62 0.00 0.00 178.44 177.28 1isn h ILE 296 N -0.90 0.06 0.33 4.05 2.04 -0.72 -0.07 117.51 122.31 1isn h ILE 296 Ca -0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1isn h ILE 296 Cb 0.81 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1isn h ILE 296 CO -0.12 0.00 -0.16 -0.07 0.00 0.00 0.00 178.15 177.80 1isn h LEU 297 N -0.03 -0.38 -0.42 1.44 3.38 -1.40 -1.14 115.31 116.77 1isn h LEU 297 Ca 0.37 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.41 1isn h LEU 297 Cb 0.62 0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.38 1isn h LEU 297 CO -0.92 -0.26 -0.44 1.56 0.09 0.00 0.00 178.44 178.46 1isn h GLN 298 N -0.46 -0.31 -0.69 1.13 4.20 0.66 -0.44 115.11 119.19 1isn h GLN 298 Ca -0.05 0.02 0.15 0.00 0.06 0.00 0.00 58.65 58.84 1isn h GLN 298 Cb 0.35 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.16 1isn h GLN 298 CO 0.07 -0.21 0.47 -0.07 -0.67 0.00 0.00 178.83 178.43 1isn h LEU 299 N -0.33 0.28 0.48 1.46 3.38 -0.91 -2.04 115.31 117.62 1isn h LEU 299 Ca 0.13 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1isn h LEU 299 Cb 0.58 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1isn h LEU 299 CO -0.59 0.14 -0.23 0.00 0.09 0.00 0.00 178.44 177.86 1isn h ILE 301 N -0.94 1.26 0.07 0.00 5.03 -1.26 -0.53 117.51 121.14 1isn h ILE 301 Ca -0.07 -0.59 0.00 0.00 -0.12 0.00 0.00 64.86 64.09 1isn h ILE 301 Cb 0.59 -0.02 -0.01 0.00 -3.03 0.00 0.00 36.82 34.34 1isn h ILE 301 CO 0.11 0.28 -0.17 1.23 -0.68 0.00 0.00 178.15 178.91 1isn h GLY 302 N 1.28 -1.12 1.45 5.37 0.00 -1.36 -1.08 103.07 107.61 1isn h GLY 302 Ca 0.33 0.52 0.08 0.00 0.00 0.00 0.00 47.33 48.25 1isn h GLY 302 CO -0.06 -0.37 0.20 3.43 0.00 0.00 0.00 176.54 179.74 1isn h ASN 303 N -0.27 0.00 -0.57 0.19 4.21 -1.20 -1.92 115.58 116.02 1isn h ASN 303 Ca -0.01 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.44 1isn h ASN 303 Cb 0.26 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.43 1isn h ASN 303 CO -0.07 0.00 0.12 -0.74 -1.29 0.00 0.00 177.43 175.45 1isn h HIS 304 N 0.00 1.01 0.17 1.19 2.76 -0.10 -2.01 115.15 118.17 1isn h HIS 304 Ca 0.13 -0.12 -0.26 0.00 -2.20 0.00 0.00 60.37 57.92 1isn h HIS 304 Cb 0.53 -0.29 0.02 0.00 1.55 0.00 0.00 27.41 29.22 1isn h HIS 304 CO 0.00 0.85 -1.20 -0.44 -1.30 0.00 0.00 177.93 175.84 1isn h ASP 305 N 0.92 0.57 -0.19 3.26 3.32 -0.42 -2.69 116.42 121.19 1isn h ASP 305 Ca 0.19 -0.92 0.01 0.00 0.02 0.00 0.00 57.03 56.33 1isn h ASP 305 Cb 0.36 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1isn h ASP 305 CO 0.00 1.56 0.08 -0.07 -1.72 0.00 0.00 179.24 179.10 1isn h LEU 306 N -0.18 0.11 -0.43 1.55 3.38 -1.55 0.86 115.31 119.05 1isn h LEU 306 Ca -0.22 0.01 0.09 0.00 0.09 0.00 0.00 57.88 57.85 1isn h LEU 306 Cb 1.85 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 42.50 1isn h LEU 306 CO 0.17 0.09 -0.23 0.15 0.09 0.00 0.00 178.44 178.71 1isn h PHE 307 N 0.18 -0.60 -0.14 1.13 3.04 -1.47 0.29 116.94 119.38 1isn h PHE 307 Ca 0.08 0.05 -0.01 0.00 3.98 0.00 0.00 57.97 62.07 1isn h PHE 307 Cb 0.03 0.33 -0.01 0.00 2.56 0.00 0.00 35.95 38.87 1isn h PHE 307 CO -0.10 -0.31 0.04 1.98 -2.02 0.00 0.00 178.31 177.90 1isn h MET 308 N -0.15 0.21 -0.51 1.11 4.05 -0.96 -2.91 114.93 115.78 1isn h MET 308 Ca 0.20 -0.05 0.04 0.00 -0.28 0.00 0.00 59.70 59.62 1isn h MET 308 Cb 0.47 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.21 1isn h MET 308 CO -0.52 0.35 0.34 0.00 0.23 0.00 0.00 176.91 177.30 1isn h ARG 309 N 0.04 0.52 -0.55 0.39 3.08 0.16 -1.31 114.38 116.71 1isn h ARG 309 Ca 0.04 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.08 1isn h ARG 309 Cb 0.22 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1isn h ARG 309 CO -0.00 0.35 0.35 0.00 -1.07 0.00 0.00 179.97 179.59 1isn h ARG 310 N 0.54 0.67 -0.51 0.04 3.08 -0.27 -2.57 114.38 115.37 1isn h ARG 310 Ca 0.21 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 1isn h ARG 310 Cb 0.16 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1isn h ARG 310 CO -0.06 0.44 0.23 0.00 -1.07 0.00 0.00 179.97 179.52 1isn h ARG 311 N 0.69 0.72 -7.10 0.04 2.47 -1.13 -3.45 114.38 106.62 1isn h ARG 311 Ca 0.22 -0.09 -0.45 0.00 -1.26 0.00 0.00 59.98 58.39 1isn h ARG 311 Cb -0.02 -0.14 0.07 0.00 -1.65 0.00 0.00 29.97 28.24 1isn h ARG 311 CO -0.08 0.58 0.10 0.15 0.56 0.00 0.00 179.97 181.28 1isn s LYS 312 N -5.38 2.00 0.55 0.04 1.02 -0.97 -5.06 119.74 111.94 1isn s LYS 312 Ca -0.09 -0.80 -0.21 0.00 0.02 0.00 0.00 55.97 54.89 1isn s LYS 312 Cb 0.17 -2.32 -0.05 0.00 -0.52 0.00 0.00 37.83 35.11 1isn s LYS 312 CO 0.77 -1.23 1.34 0.00 -0.92 0.00 0.00 175.35 175.31 1isn s ALA 313 N -3.08 2.78 0.32 5.17 0.00 -1.26 -4.95 121.76 120.73 1isn s ALA 313 Ca 0.63 1.29 -0.29 0.00 0.00 0.00 0.00 51.96 53.59 1isn s ALA 313 Cb -0.08 -3.55 -0.10 0.00 0.00 0.00 0.00 23.12 19.39 1isn s ALA 313 CO 0.43 -1.34 1.32 -0.51 0.00 0.00 0.00 175.76 175.66 1isn s ASP 314 N -1.04 6.76 0.68 0.00 1.01 -1.26 -5.00 116.67 117.81 1isn s ASP 314 Ca 0.72 2.68 -0.13 0.00 0.71 0.00 0.00 52.55 56.54 1isn s ASP 314 Cb -0.39 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 40.90 1isn s ASP 314 CO 0.46 -0.55 1.07 -0.94 0.21 0.00 0.00 175.17 175.41 1isn s SER 315 N -0.37 5.30 0.42 0.27 1.04 -1.26 -4.66 113.70 114.44 1isn s SER 315 Ca 0.50 1.76 0.16 0.00 0.48 0.00 0.00 55.95 58.86 1isn s SER 315 Cb -0.40 -2.52 1.06 0.00 0.10 0.00 0.00 66.02 64.26 1isn s SER 315 CO 0.52 -1.50 1.88 0.17 0.98 0.00 0.00 173.24 175.29 1isn h LEU 316 N -0.36 0.41 -1.17 2.42 -0.00 -1.98 0.23 115.31 114.86 1isn h LEU 316 Ca -0.45 0.03 0.02 0.00 -0.00 0.00 0.00 57.88 57.48 1isn h LEU 316 Cb 1.22 -0.05 -0.05 0.00 -0.00 0.00 0.00 40.66 41.79 1isn h LEU 316 CO 0.56 0.19 0.57 -0.08 -0.00 0.00 0.00 178.44 179.67 1isn h GLU 317 N 0.42 1.09 0.02 0.17 4.57 -2.00 -1.43 114.58 117.41 1isn h GLU 317 Ca 0.43 -0.07 -0.13 0.00 -1.18 0.00 0.00 59.36 58.42 1isn h GLU 317 Cb 1.02 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 1isn h GLU 317 CO -0.15 0.72 -0.67 0.28 -1.18 0.00 0.00 179.01 178.00 1isn h VAL 318 N 1.12 1.36 -0.14 0.32 2.07 -1.05 -3.29 116.25 116.65 1isn h VAL 318 Ca 0.33 -2.30 0.04 0.00 0.82 0.00 0.00 66.70 65.59 1isn h VAL 318 Cb -0.06 2.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1isn h VAL 318 CO -0.08 0.51 0.13 -0.61 0.02 0.00 0.00 177.57 177.53 1isn h GLN 319 N -0.90 0.00 -0.11 1.57 4.15 -0.66 -0.31 115.11 118.85 1isn h GLN 319 Ca -0.17 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.01 1isn h GLN 319 Cb 1.23 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.93 1isn h GLN 319 CO -0.07 0.00 -0.84 1.96 -1.93 0.00 0.00 178.83 177.95 1isn h GLN 320 N 0.00 0.75 0.16 1.69 1.08 -1.39 -2.85 115.11 114.55 1isn h GLN 320 Ca 0.06 -0.66 -0.01 0.00 -1.45 0.00 0.00 58.65 56.60 1isn h GLN 320 Cb 0.32 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1isn h GLN 320 CO -0.00 1.26 -0.08 0.52 -0.95 0.00 0.00 178.83 179.58 1isn h MET 321 N 0.49 -0.21 -0.19 1.46 2.86 -1.16 -0.85 114.93 117.34 1isn h MET 321 Ca -0.07 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1isn h MET 321 Cb 1.48 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 33.18 1isn h MET 321 CO 0.17 -0.00 0.15 0.87 1.06 0.00 0.00 176.91 179.15 1isn h LYS 322 N -0.39 0.00 0.01 1.72 1.57 -1.38 -1.43 116.57 116.66 1isn h LYS 322 Ca -0.02 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1isn h LYS 322 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1isn h LYS 322 CO 0.04 0.00 -0.00 0.00 -0.57 0.00 0.00 179.45 178.91 1isn h ALA 323 N 1.88 -0.01 -0.99 3.86 0.00 -1.22 -1.94 119.26 120.85 1isn h ALA 323 Ca 0.09 -0.30 0.22 0.00 0.00 0.00 0.00 54.91 54.91 1isn h ALA 323 Cb 0.38 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 1isn h ALA 323 CO -0.00 -0.20 0.62 1.96 0.00 0.00 0.00 179.25 181.63 1isn h GLN 324 N -0.62 0.56 -0.12 0.00 4.20 -0.13 0.21 115.11 119.20 1isn h GLN 324 Ca -0.00 -0.03 -0.20 0.00 0.06 0.00 0.00 58.65 58.48 1isn h GLN 324 Cb 0.61 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1isn h GLN 324 CO 0.00 0.37 -0.72 0.00 -0.67 0.00 0.00 178.83 177.80 1isn h ALA 325 N 1.63 0.51 -0.50 3.87 0.00 -1.34 0.48 119.26 123.91 1isn h ALA 325 Ca 0.56 -0.59 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1isn h ALA 325 Cb 1.14 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1isn h ALA 325 CO -0.31 0.73 -0.02 0.00 0.00 0.00 0.00 179.25 179.64 1isn h ARG 326 N 0.39 0.85 0.14 0.00 3.08 0.13 -2.52 114.38 116.46 1isn h ARG 326 Ca -0.03 -0.25 -0.29 0.00 0.07 0.00 0.00 59.98 59.48 1isn h ARG 326 Cb 1.32 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.28 1isn h ARG 326 CO 0.14 0.87 -1.35 0.93 -1.07 0.00 0.00 179.97 179.48 1isn h GLU 327 N 0.78 0.29 -0.53 0.04 5.08 -0.99 -3.09 114.58 116.16 1isn h GLU 327 Ca 0.15 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1isn h GLU 327 Cb 0.51 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1isn h GLU 327 CO 0.03 1.21 0.00 -1.91 -1.00 0.00 0.00 179.01 177.34 1isn n GLU 328 N -3.53 2.31 -0.06 2.33 4.07 0.16 -2.03 120.64 123.89 1isn n GLU 328 Ca -0.11 -1.49 -0.10 0.00 -0.06 0.00 0.00 57.16 55.40 1isn n GLU 328 Cb 1.04 -1.51 -0.05 0.00 -0.06 0.00 0.00 31.44 30.86 1isn n GLU 328 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1isn n LYS 329 N 0.53 0.25 0.17 5.31 4.01 -0.95 -4.11 118.16 123.37 1isn n LYS 329 Ca 0.14 0.08 0.03 0.00 -0.51 0.00 0.00 58.31 58.05 1isn n LYS 329 Cb 0.48 -1.06 0.29 0.00 -0.51 0.00 0.00 35.03 34.22 1isn n LYS 329 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1isn h ALA 330 N -0.20 1.00 0.52 7.82 0.00 -1.63 -1.43 119.26 125.34 1isn h ALA 330 Ca -0.26 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.21 1isn h ALA 330 Cb 1.31 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.03 1isn h ALA 330 CO -0.11 0.56 -0.25 0.07 0.00 0.00 0.00 179.25 179.53 1isn h ARG 331 N 0.00 -0.67 -0.54 0.00 0.11 -1.64 0.38 114.38 112.02 1isn h ARG 331 Ca -0.00 0.05 0.15 0.00 0.10 0.00 0.00 59.98 60.27 1isn h ARG 331 Cb 0.95 0.15 -0.02 0.00 1.11 0.00 0.00 29.97 32.16 1isn h ARG 331 CO 0.06 -0.37 0.38 0.87 0.10 0.00 0.00 179.97 181.01 1isn h LYS 332 N -1.05 0.03 0.07 0.08 1.79 -1.70 -0.96 116.57 114.83 1isn h LYS 332 Ca -0.07 -0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.12 1isn h LYS 332 Cb 0.61 -0.01 0.02 0.00 -1.58 0.00 0.00 32.23 31.27 1isn h LYS 332 CO 0.12 0.02 -1.13 -0.56 -1.08 0.00 0.00 179.45 176.82 1isn h GLN 333 N 0.03 0.56 0.03 3.15 -0.00 -0.92 -2.99 115.11 114.97 1isn h GLN 333 Ca 0.26 -0.69 -0.24 0.00 -0.00 0.00 0.00 58.65 57.97 1isn h GLN 333 Cb 0.98 0.22 0.01 0.00 -0.00 0.00 0.00 27.48 28.68 1isn h GLN 333 CO -0.01 1.29 -1.01 1.98 -0.00 0.00 0.00 178.83 181.07 1isn h MET 334 N 0.27 0.45 0.00 0.06 -1.53 0.79 -2.84 114.93 112.12 1isn h MET 334 Ca -0.15 -0.52 0.00 0.00 -3.44 0.00 0.00 59.70 55.60 1isn h MET 334 Cb 1.80 0.15 0.00 0.00 -0.55 0.00 0.00 31.60 33.00 1isn h MET 334 CO 0.21 1.17 0.00 -0.85 0.14 0.00 0.00 176.91 177.58 1isn n GLU 335 N -3.74 0.59 -0.08 0.39 0.28 -0.47 -0.80 120.64 116.82 1isn n GLU 335 Ca -0.08 0.01 -0.21 0.00 -0.16 0.00 0.00 57.16 56.72 1isn n GLU 335 Cb 0.87 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 32.12 1isn n GLU 335 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 1isn n ARG 336 N -1.19 0.68 -0.03 3.44 0.63 -1.13 -4.24 116.66 114.83 1isn n ARG 336 Ca 0.17 0.24 -0.16 0.00 -0.92 0.00 0.00 57.85 57.17 1isn n ARG 336 Cb 0.18 -1.61 -0.13 0.00 0.45 0.00 0.00 32.46 31.35 1isn n ARG 336 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1isn h GLN 337 N -0.14 0.12 -2.84 -0.14 4.20 -1.49 -3.35 115.11 111.47 1isn h GLN 337 Ca -0.52 -0.19 -0.72 0.00 0.06 0.00 0.00 58.65 57.29 1isn h GLN 337 Cb 1.88 0.07 -0.07 0.00 0.30 0.00 0.00 27.48 29.66 1isn h GLN 337 CO -0.06 1.06 2.93 2.89 -0.67 0.00 0.00 178.83 184.98 1isn n ARG 338 N -4.44 4.19 -0.27 1.46 1.85 0.02 -2.80 116.66 116.67 1isn n ARG 338 Ca -0.11 -3.00 -0.00 0.00 -1.00 0.00 0.00 57.85 53.74 1isn n ARG 338 Cb 0.59 -2.73 -0.00 0.00 -1.05 0.00 0.00 32.46 29.27 1isn n ARG 338 CO 0.00 0.00 0.00 1.47 -0.01 0.00 0.00 177.63 179.09 1isn n LEU 339 N 2.62 -0.06 0.00 2.89 -0.00 -1.26 -4.70 117.00 116.50 1isn n LEU 339 Ca 0.67 -0.20 0.00 0.00 -0.00 0.00 0.00 56.01 56.48 1isn n LEU 339 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.67 1isn n LEU 339 CO 0.76 0.60 0.00 0.00 -0.00 0.00 0.00 177.39 178.75