#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d31 s SER 2 N 0.00 -1.37 0.41 1.61 0.15 -1.26 -4.34 113.70 108.89 2d31 s SER 2 Ca 0.00 0.36 -0.13 0.00 0.70 0.00 0.00 55.95 56.88 2d31 s SER 2 Cb 0.00 1.99 -0.07 0.00 -1.71 0.00 0.00 66.02 66.22 2d31 s SER 2 CO 0.00 -0.29 0.81 -1.00 1.20 0.00 0.00 173.24 173.96 2d31 s HIS 3 N 2.81 3.44 0.05 3.44 3.76 -1.26 -4.87 115.29 122.66 2d31 s HIS 3 Ca 0.13 1.17 0.02 0.00 -0.15 0.00 0.00 55.06 56.24 2d31 s HIS 3 Cb -0.12 -2.54 -0.03 0.00 1.11 0.00 0.00 32.58 31.01 2d31 s HIS 3 CO -0.24 -0.11 -0.07 -1.54 -0.85 0.00 0.00 174.74 171.92 2d31 s SER 4 N -2.93 0.84 0.19 1.40 1.04 -1.26 0.17 113.70 113.16 2d31 s SER 4 Ca 0.54 -0.60 0.09 0.00 0.48 0.00 0.00 55.95 56.45 2d31 s SER 4 Cb -0.10 0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 2d31 s SER 4 CO 0.28 -0.24 -0.06 -0.32 0.98 0.00 0.00 173.24 173.88 2d31 s MET 5 N -1.83 2.18 -0.28 4.02 1.75 -1.04 -0.07 119.30 124.03 2d31 s MET 5 Ca -0.08 -1.26 -0.19 0.00 -1.25 0.00 0.00 55.69 52.91 2d31 s MET 5 Cb -0.08 -2.20 0.12 0.00 2.84 0.00 0.00 34.83 35.51 2d31 s MET 5 CO -0.00 0.43 0.93 -0.98 -0.65 0.00 0.00 175.02 174.75 2d31 s ARG 6 N -3.01 0.49 -0.09 4.11 1.70 -0.69 -1.60 118.95 119.87 2d31 s ARG 6 Ca 0.27 0.75 0.02 0.00 -0.47 0.00 0.00 55.73 56.30 2d31 s ARG 6 Cb -0.08 0.15 -0.02 0.00 -0.57 0.00 0.00 34.95 34.42 2d31 s ARG 6 CO 0.17 -0.09 -0.14 0.71 -1.08 0.00 0.00 175.30 174.87 2d31 s TYR 7 N 1.05 2.75 0.13 5.89 2.02 0.53 -1.64 117.35 128.07 2d31 s TYR 7 Ca -0.05 -0.38 0.09 0.00 -0.37 0.00 0.00 57.07 56.35 2d31 s TYR 7 Cb -0.04 -1.72 -0.04 0.00 -0.40 0.00 0.00 41.96 39.75 2d31 s TYR 7 CO -0.13 0.00 -0.21 -0.06 -1.57 0.00 0.00 175.55 173.58 2d31 s PHE 8 N -0.24 1.90 0.06 2.71 0.40 -0.74 0.23 117.98 122.31 2d31 s PHE 8 Ca 0.01 -0.42 -0.09 0.00 -0.60 0.00 0.00 56.93 55.83 2d31 s PHE 8 Cb -0.13 -1.01 -0.00 0.00 0.51 0.00 0.00 43.02 42.39 2d31 s PHE 8 CO 0.03 0.28 0.18 -1.12 0.70 0.00 0.00 175.22 175.29 2d31 s SER 9 N -2.18 0.09 -0.17 1.36 0.01 -0.05 -1.06 113.70 111.71 2d31 s SER 9 Ca 0.11 -0.53 -0.07 0.00 1.31 0.00 0.00 55.95 56.78 2d31 s SER 9 Cb -0.09 0.31 0.07 0.00 0.21 0.00 0.00 66.02 66.52 2d31 s SER 9 CO 0.05 -0.64 0.36 0.00 0.41 0.00 0.00 173.24 173.43 2d31 s ALA 10 N -3.21 -0.92 -0.30 1.44 0.00 0.53 -0.83 121.76 118.48 2d31 s ALA 10 Ca -0.00 1.30 -0.06 0.00 0.00 0.00 0.00 51.96 53.20 2d31 s ALA 10 Cb 0.02 -1.11 0.02 0.00 0.00 0.00 0.00 23.12 22.05 2d31 s ALA 10 CO -0.07 -0.59 0.07 0.00 0.00 0.00 0.00 175.76 175.17 2d31 s ALA 11 N 2.22 3.04 -0.24 0.00 0.00 0.18 -1.67 121.76 125.29 2d31 s ALA 11 Ca -0.03 -1.50 0.02 0.00 0.00 0.00 0.00 51.96 50.45 2d31 s ALA 11 Cb -0.11 -2.14 0.05 0.00 0.00 0.00 0.00 23.12 20.92 2d31 s ALA 11 CO -0.11 -0.98 -0.12 0.54 0.00 0.00 0.00 175.76 175.08 2d31 s VAL 12 N 1.47 2.02 0.33 0.00 0.11 -0.28 -1.18 120.40 122.87 2d31 s VAL 12 Ca 0.02 -1.39 -0.28 0.00 -2.93 0.00 0.00 61.98 57.39 2d31 s VAL 12 Cb -0.17 -2.08 -0.10 0.00 -1.53 0.00 0.00 36.38 32.49 2d31 s VAL 12 CO 0.02 0.09 1.24 -0.94 -3.33 0.00 0.00 175.10 172.18 2d31 s SER 13 N 1.20 6.83 -0.63 3.54 1.04 -0.80 -2.32 113.70 122.56 2d31 s SER 13 Ca -0.05 2.54 0.06 0.00 0.48 0.00 0.00 55.95 58.97 2d31 s SER 13 Cb -0.18 -2.64 0.21 0.00 0.10 0.00 0.00 66.02 63.51 2d31 s SER 13 CO -0.07 -0.48 0.59 0.54 0.98 0.00 0.00 173.24 174.80 2d31 n ARG 14 N 0.75 1.90 -1.66 4.02 5.12 -1.26 -4.17 116.66 121.36 2d31 n ARG 14 Ca 0.01 -4.36 -0.46 0.00 -1.93 0.00 0.00 57.85 51.10 2d31 n ARG 14 Cb 0.43 -2.14 -0.04 0.00 -1.16 0.00 0.00 32.46 29.56 2d31 n ARG 14 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2d31 n PRO 15 N 1.52 1.98 0.00 5.56 -0.02 -1.26 -0.86 135.00 141.92 2d31 n PRO 15 Ca 0.25 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 2d31 n PRO 15 Cb 0.40 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2d31 n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d31 n GLY 16 N 2.74 2.90 0.00 -1.23 0.00 -1.26 -4.84 105.19 103.50 2d31 n GLY 16 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2d31 n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2d31 n ARG 17 N -1.99 0.00 0.00 1.61 0.63 -0.04 -5.13 116.66 111.74 2d31 n ARG 17 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2d31 n ARG 17 Cb 0.00 -0.21 0.00 0.00 0.45 0.00 0.00 32.46 32.70 2d31 n ARG 17 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d31 n GLY 18 N 2.78 1.51 2.96 5.14 0.00 -1.17 -5.12 105.19 111.28 2d31 n GLY 18 Ca 0.00 -0.42 -0.49 0.00 0.00 0.00 0.00 46.02 45.11 2d31 n GLY 18 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d31 n GLU 19 N 0.00 0.00 -1.51 1.61 4.71 -1.26 -4.44 120.64 119.74 2d31 n GLU 19 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.16 56.81 2d31 n GLU 19 Cb 0.00 -1.23 0.08 0.00 -1.01 0.00 0.00 31.44 29.28 2d31 n GLU 19 CO 0.00 0.00 0.00 -2.14 0.09 0.00 0.00 177.13 175.08 2d31 s PRO 20 N -0.08 2.29 -0.07 3.49 0.02 -1.26 -4.83 135.00 134.57 2d31 s PRO 20 Ca 0.75 1.68 -0.30 0.00 0.02 0.00 0.00 61.00 63.15 2d31 s PRO 20 Cb -1.05 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 31.58 2d31 s PRO 20 CO 0.48 -1.70 1.19 0.50 -0.33 0.00 0.00 177.00 177.14 2d31 s ARG 21 N -3.94 4.35 -0.11 5.54 3.52 -0.98 -4.90 118.95 122.42 2d31 s ARG 21 Ca 0.73 1.65 0.03 0.00 -0.13 0.00 0.00 55.73 58.01 2d31 s ARG 21 Cb -0.27 -3.57 0.00 0.00 -1.56 0.00 0.00 34.95 29.55 2d31 s ARG 21 CO 0.44 -0.46 -0.23 0.12 -0.81 0.00 0.00 175.30 174.37 2d31 s PHE 22 N 2.30 2.55 -0.01 5.12 5.36 -1.26 -1.12 117.98 130.91 2d31 s PHE 22 Ca 0.55 -1.12 0.05 0.00 -0.96 0.00 0.00 56.93 55.45 2d31 s PHE 22 Cb -0.24 -1.72 -0.01 0.00 -0.34 0.00 0.00 43.02 40.71 2d31 s PHE 22 CO 0.21 -0.48 -0.16 0.96 -1.46 0.00 0.00 175.22 174.29 2d31 s ILE 23 N 0.51 1.29 0.04 3.12 -4.36 -0.67 -0.98 121.20 120.16 2d31 s ILE 23 Ca -0.15 -0.74 0.03 0.00 -0.26 0.00 0.00 60.65 59.53 2d31 s ILE 23 Cb -0.17 -1.09 -0.02 0.00 1.25 0.00 0.00 42.46 42.43 2d31 s ILE 23 CO 0.05 0.33 -0.09 0.00 0.24 0.00 0.00 174.94 175.47 2d31 s ALA 24 N -0.43 0.70 -0.03 2.27 0.00 -1.07 -0.35 121.76 122.85 2d31 s ALA 24 Ca 0.06 -0.76 -0.14 0.00 0.00 0.00 0.00 51.96 51.12 2d31 s ALA 24 Cb -0.06 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.07 2d31 s ALA 24 CO -0.00 0.04 0.31 -1.64 0.00 0.00 0.00 175.76 174.46 2d31 s MET 25 N -1.43 0.63 -0.10 0.00 -1.94 -0.22 -0.49 119.30 115.74 2d31 s MET 25 Ca -0.07 -0.11 0.03 0.00 -1.71 0.00 0.00 55.69 53.83 2d31 s MET 25 Cb -0.09 0.28 0.01 0.00 2.01 0.00 0.00 34.83 37.04 2d31 s MET 25 CO 0.01 -0.16 -0.20 0.20 -0.01 0.00 0.00 175.02 174.86 2d31 s GLY 26 N -1.13 1.17 -0.13 -0.03 0.00 -0.02 -1.79 107.32 105.38 2d31 s GLY 26 Ca -0.12 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 43.78 2d31 s GLY 26 CO 0.04 -0.10 -0.12 -0.19 0.00 0.00 0.00 173.10 172.73 2d31 s TYR 27 N 0.58 1.91 -0.28 1.90 2.02 -0.65 0.65 117.35 123.47 2d31 s TYR 27 Ca -0.14 -1.03 -0.09 0.00 -0.37 0.00 0.00 57.07 55.44 2d31 s TYR 27 Cb -0.17 -1.45 -0.02 0.00 -0.40 0.00 0.00 41.96 39.92 2d31 s TYR 27 CO 0.05 -0.60 0.13 0.54 -1.57 0.00 0.00 175.55 174.10 2d31 s VAL 28 N 1.51 4.64 0.00 0.71 0.11 -0.49 -1.70 120.40 125.18 2d31 s VAL 28 Ca 0.04 -0.21 0.00 0.00 -2.93 0.00 0.00 61.98 58.88 2d31 s VAL 28 Cb -0.13 -3.26 0.00 0.00 -1.53 0.00 0.00 36.38 31.46 2d31 s VAL 28 CO -0.09 0.20 0.00 0.47 -3.33 0.00 0.00 175.10 172.35 2d31 n ASP 29 N 4.98 0.00 -0.91 3.54 8.00 0.90 -2.32 116.55 130.74 2d31 n ASP 29 Ca -0.15 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.36 2d31 n ASP 29 Cb 0.51 0.00 0.20 0.00 -0.02 0.00 0.00 41.12 41.81 2d31 n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2d31 n ASP 30 N 8.40 2.22 -4.24 -2.24 8.00 -1.26 -4.92 116.55 122.51 2d31 n ASP 30 Ca 0.00 -3.78 -0.34 0.00 0.71 0.00 0.00 54.79 51.37 2d31 n ASP 30 Cb 0.00 -0.59 -0.14 0.00 -0.02 0.00 0.00 41.12 40.37 2d31 n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2d31 s THR 31 N -3.22 2.98 -0.03 -3.53 2.01 -0.98 -5.06 115.64 107.82 2d31 s THR 31 Ca 0.42 -0.72 -0.30 0.00 0.31 0.00 0.00 61.69 61.40 2d31 s THR 31 Cb 0.39 -2.38 -0.03 0.00 0.01 0.00 0.00 72.50 70.48 2d31 s THR 31 CO -0.02 0.39 1.08 -1.58 -0.69 0.00 0.00 174.62 173.80 2d31 s GLN 32 N 1.40 4.45 -0.05 4.92 0.74 -1.26 -1.40 119.66 128.46 2d31 s GLN 32 Ca 0.04 1.54 0.04 0.00 0.05 0.00 0.00 55.36 57.03 2d31 s GLN 32 Cb -0.15 -3.48 -0.06 0.00 1.10 0.00 0.00 33.01 30.42 2d31 s GLN 32 CO -0.06 -0.26 0.00 1.97 -0.55 0.00 0.00 175.29 176.40 2d31 n PHE 33 N 4.52 0.00 -4.37 1.67 1.16 0.21 -3.86 117.46 116.79 2d31 n PHE 33 Ca 0.08 0.00 -0.24 0.00 -1.87 0.00 0.00 57.45 55.42 2d31 n PHE 33 Cb 0.48 -0.26 -0.12 0.00 -1.61 0.00 0.00 39.48 37.98 2d31 n PHE 33 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 2d31 s VAL 34 N -2.13 2.04 -0.20 1.97 -7.23 -1.11 0.75 120.40 114.49 2d31 s VAL 34 Ca -0.04 -1.92 -0.17 0.00 -1.81 0.00 0.00 61.98 58.04 2d31 s VAL 34 Cb 0.02 -1.93 0.05 0.00 0.56 0.00 0.00 36.38 35.08 2d31 s VAL 34 CO 0.20 -0.20 0.52 -0.60 -0.31 0.00 0.00 175.10 174.71 2d31 s ARG 35 N -2.64 0.58 0.14 4.82 3.52 -0.94 -0.84 118.95 123.60 2d31 s ARG 35 Ca 0.17 0.77 0.11 0.00 -0.13 0.00 0.00 55.73 56.65 2d31 s ARG 35 Cb -0.07 0.24 -0.04 0.00 -1.56 0.00 0.00 34.95 33.52 2d31 s ARG 35 CO 0.08 -0.09 -0.26 0.12 -0.81 0.00 0.00 175.30 174.33 2d31 s PHE 36 N 0.53 2.31 -0.26 5.12 5.36 0.35 -1.37 117.98 130.02 2d31 s PHE 36 Ca -0.02 -0.38 -0.07 0.00 -0.96 0.00 0.00 56.93 55.50 2d31 s PHE 36 Cb -0.04 -1.24 0.13 0.00 -0.34 0.00 0.00 43.02 41.52 2d31 s PHE 36 CO -0.03 0.36 0.55 0.34 -1.46 0.00 0.00 175.22 174.98 2d31 s ASP 37 N -2.14 -0.80 0.55 6.13 3.68 -1.26 -2.60 116.67 120.24 2d31 s ASP 37 Ca 0.15 1.19 0.26 0.00 2.13 0.00 0.00 52.55 56.28 2d31 s ASP 37 Cb -0.10 1.90 1.60 0.00 -1.45 0.00 0.00 42.92 44.87 2d31 s ASP 37 CO 0.07 -0.24 2.18 0.77 0.13 0.00 0.00 175.17 178.08 2d31 h SER 38 N 8.07 0.00 0.99 -0.34 4.64 -1.44 -2.05 113.55 123.42 2d31 h SER 38 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2d31 h SER 38 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2d31 h SER 38 CO 0.14 0.05 0.00 0.47 -0.87 0.00 0.00 176.83 176.62 2d31 n ASP 39 N -3.92 0.05 -4.70 4.97 10.43 -1.26 -4.75 116.55 117.37 2d31 n ASP 39 Ca -0.03 0.51 -0.34 0.00 2.57 0.00 0.00 54.79 57.50 2d31 n ASP 39 Cb 0.13 -0.52 0.12 0.00 1.84 0.00 0.00 41.12 42.69 2d31 n ASP 39 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 2d31 s SER 40 N -3.10 3.76 0.27 -2.24 0.01 -0.77 -4.90 113.70 106.73 2d31 s SER 40 Ca 0.13 2.38 -0.01 0.00 1.31 0.00 0.00 55.95 59.76 2d31 s SER 40 Cb 0.18 -2.59 0.46 0.00 0.21 0.00 0.00 66.02 64.28 2d31 s SER 40 CO 0.51 -2.56 1.86 0.00 0.41 0.00 0.00 173.24 173.47 2d31 h ALA 41 N -0.72 1.43 -2.90 1.44 0.00 -1.89 -3.32 119.26 113.30 2d31 h ALA 41 Ca -0.47 -0.00 -0.59 0.00 0.00 0.00 0.00 54.91 53.85 2d31 h ALA 41 Cb 1.30 -0.27 -0.40 0.00 0.00 0.00 0.00 17.79 18.43 2d31 h ALA 41 CO 0.47 0.35 -0.78 0.00 0.00 0.00 0.00 179.25 179.30 2d31 s PRO 43 N 1.00 3.21 0.11 0.00 0.02 -1.25 -4.94 135.00 133.15 2d31 s PRO 43 Ca 0.15 1.66 -0.19 0.00 0.02 0.00 0.00 61.00 62.64 2d31 s PRO 43 Cb -0.22 -4.28 0.05 0.00 0.02 0.00 0.00 34.50 30.07 2d31 s PRO 43 CO -0.08 -2.00 0.47 -0.98 -0.33 0.00 0.00 177.00 174.07 2d31 s ARG 44 N 6.02 1.09 0.13 5.54 1.70 -1.26 -4.97 118.95 127.20 2d31 s ARG 44 Ca 0.88 -0.52 -0.31 0.00 -0.47 0.00 0.00 55.73 55.31 2d31 s ARG 44 Cb -0.26 0.49 -0.10 0.00 -0.57 0.00 0.00 34.95 34.51 2d31 s ARG 44 CO 0.34 -0.43 1.66 -1.64 -1.08 0.00 0.00 175.30 174.15 2d31 s MET 45 N -3.38 4.18 0.05 3.89 -1.94 -1.26 -4.43 119.30 116.42 2d31 s MET 45 Ca 0.00 2.42 0.06 0.00 -1.71 0.00 0.00 55.69 56.46 2d31 s MET 45 Cb 0.00 -3.36 -0.02 0.00 2.01 0.00 0.00 34.83 33.46 2d31 s MET 45 CO -0.09 -0.71 -0.16 -1.21 -0.01 0.00 0.00 175.02 172.84 2d31 s GLU 46 N 1.90 1.03 0.60 2.03 2.02 -0.47 -4.90 118.70 120.91 2d31 s GLU 46 Ca 0.74 -0.87 -0.19 0.00 0.02 0.00 0.00 54.97 54.67 2d31 s GLU 46 Cb -0.44 -1.10 -0.03 0.00 0.10 0.00 0.00 34.13 32.67 2d31 s GLU 46 CO 0.32 0.27 1.26 -1.25 0.02 0.00 0.00 175.26 175.88 2d31 s PRO 47 N -1.32 2.89 0.00 0.39 0.04 -1.26 -2.21 135.00 133.53 2d31 s PRO 47 Ca 0.03 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.03 2d31 s PRO 47 Cb -0.09 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2d31 s PRO 47 CO 0.02 -1.31 0.00 0.54 0.04 0.00 0.00 177.00 176.29 2d31 n ARG 48 N -1.57 0.00 -4.80 4.56 1.74 0.23 -4.88 116.66 111.95 2d31 n ARG 48 Ca 0.14 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.95 2d31 n ARG 48 Cb 0.48 -0.20 -0.15 0.00 -1.02 0.00 0.00 32.46 31.58 2d31 n ARG 48 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d31 s ALA 49 N 0.00 1.82 0.35 7.54 0.00 -1.23 -4.80 121.76 125.45 2d31 s ALA 49 Ca 0.00 -1.04 0.09 0.00 0.00 0.00 0.00 51.96 51.01 2d31 s ALA 49 Cb 0.00 -0.39 0.82 0.00 0.00 0.00 0.00 23.12 23.55 2d31 s ALA 49 CO 0.00 0.42 1.86 -1.35 0.00 0.00 0.00 175.76 176.69 2d31 h PRO 50 N 5.08 0.67 0.00 0.00 0.11 -1.95 -2.36 132.00 133.54 2d31 h PRO 50 Ca -0.42 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2d31 h PRO 50 Cb 1.15 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2d31 h PRO 50 CO 0.45 0.44 0.00 -2.67 -0.21 0.00 0.00 178.00 176.01 2d31 n TRP 51 N -4.57 0.00 0.09 0.65 4.27 -1.26 -3.02 117.44 113.60 2d31 n TRP 51 Ca 0.18 0.00 -0.00 0.00 -3.89 0.00 0.00 57.50 53.79 2d31 n TRP 51 Cb 0.49 -0.40 -0.04 0.00 -1.36 0.00 0.00 31.31 30.00 2d31 n TRP 51 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 2d31 h VAL 52 N 0.00 0.86 0.00 -1.67 2.07 -1.79 -3.28 116.25 112.44 2d31 h VAL 52 Ca 0.00 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.18 2d31 h VAL 52 Cb 0.25 2.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 2d31 h VAL 52 CO 0.00 0.49 0.01 -0.33 0.02 0.00 0.00 177.57 177.76 2d31 h GLU 53 N 0.00 0.00 -0.96 1.57 5.08 -1.70 -1.96 114.58 116.60 2d31 h GLU 53 Ca -0.07 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.40 2d31 h GLU 53 Cb 1.53 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.70 2d31 h GLU 53 CO 0.07 0.00 0.60 1.96 -1.00 0.00 0.00 179.01 180.64 2d31 h GLN 54 N 0.00 0.95 -7.08 2.33 4.20 -1.77 -3.43 115.11 110.31 2d31 h GLN 54 Ca 0.00 -0.06 -0.52 0.00 0.06 0.00 0.00 58.65 58.13 2d31 h GLN 54 Cb 0.02 -0.21 0.10 0.00 0.30 0.00 0.00 27.48 27.69 2d31 h GLN 54 CO 0.00 0.63 0.48 -1.21 -0.67 0.00 0.00 178.83 178.06 2d31 s GLU 55 N -5.99 3.13 0.21 1.46 8.01 -0.74 -5.05 118.70 119.74 2d31 s GLU 55 Ca -0.12 1.83 -0.01 0.00 0.01 0.00 0.00 54.97 56.68 2d31 s GLU 55 Cb 0.21 -2.02 0.04 0.00 -4.31 0.00 0.00 34.13 28.05 2d31 s GLU 55 CO 0.80 -1.08 0.29 0.41 0.01 0.00 0.00 175.26 175.70 2d31 n GLY 56 N 0.48 0.33 0.25 -1.39 0.00 -1.26 -4.93 105.19 98.67 2d31 n GLY 56 Ca 0.12 -1.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.12 2d31 n GLY 56 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2d31 h PRO 57 N 0.00 0.79 -0.69 1.61 0.11 -1.98 -2.48 132.00 129.37 2d31 h PRO 57 Ca -0.10 -0.42 0.08 0.00 0.11 0.00 0.00 66.00 65.68 2d31 h PRO 57 Cb 0.33 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.41 2d31 h PRO 57 CO 0.09 1.05 0.45 1.05 -0.21 0.00 0.00 178.00 180.44 2d31 h GLU 58 N 0.65 0.60 -0.09 1.05 -0.00 -1.98 0.23 114.58 115.03 2d31 h GLU 58 Ca 0.05 -0.04 -0.01 0.00 -0.00 0.00 0.00 59.36 59.37 2d31 h GLU 58 Cb 0.97 -0.14 -0.00 0.00 -0.00 0.00 0.00 28.75 29.58 2d31 h GLU 58 CO 0.09 0.40 0.03 -0.92 -0.00 0.00 0.00 179.01 178.61 2d31 h TYR 59 N 0.62 0.15 -0.11 2.06 3.20 -1.83 -2.51 116.97 118.55 2d31 h TYR 59 Ca 0.31 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 62.03 2d31 h TYR 59 Cb 0.39 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2d31 h TYR 59 CO -0.00 0.29 -0.51 -1.49 -1.64 0.00 0.00 178.16 174.81 2d31 h TRP 60 N -0.03 0.36 -0.09 -3.82 4.06 -0.91 -1.81 115.95 113.71 2d31 h TRP 60 Ca 0.03 -0.12 -0.11 0.00 2.06 0.00 0.00 58.89 60.75 2d31 h TRP 60 Cb 0.21 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.29 2d31 h TRP 60 CO -0.00 0.74 -0.44 0.93 -3.56 0.00 0.00 178.44 176.11 2d31 h GLU 61 N 0.23 0.21 -0.11 0.49 5.08 -0.68 -1.80 114.58 118.01 2d31 h GLU 61 Ca 0.01 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.12 2d31 h GLU 61 Cb 0.98 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.23 2d31 h GLU 61 CO 0.08 0.61 -0.49 0.93 -1.00 0.00 0.00 179.01 179.15 2d31 h GLU 62 N 0.18 0.53 -0.16 2.33 4.39 -0.96 0.23 114.58 121.11 2d31 h GLU 62 Ca 0.01 -0.42 -0.07 0.00 0.34 0.00 0.00 59.36 59.22 2d31 h GLU 62 Cb 0.85 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.58 2d31 h GLU 62 CO 0.07 1.05 -0.18 0.93 -1.16 0.00 0.00 179.01 179.71 2d31 h GLU 63 N 0.14 0.41 -0.30 2.33 4.39 -1.36 -2.49 114.58 117.70 2d31 h GLU 63 Ca -0.03 -0.22 0.03 0.00 0.34 0.00 0.00 59.36 59.48 2d31 h GLU 63 Cb 1.13 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.76 2d31 h GLU 63 CO 0.10 0.79 0.11 1.15 -1.16 0.00 0.00 179.01 180.00 2d31 h THR 64 N 0.05 0.92 -0.44 1.13 2.02 -1.40 0.73 112.91 115.93 2d31 h THR 64 Ca 0.02 -0.08 0.08 0.00 0.77 0.00 0.00 66.41 67.20 2d31 h THR 64 Cb 0.72 0.66 -0.10 0.00 -1.74 0.00 0.00 68.15 67.69 2d31 h THR 64 CO 0.04 0.04 -0.34 -0.09 0.37 0.00 0.00 175.52 175.55 2d31 h ARG 65 N 0.24 -0.23 -0.05 6.66 2.43 -0.91 0.16 114.38 122.68 2d31 h ARG 65 Ca 0.14 0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.16 2d31 h ARG 65 Cb 0.10 0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2d31 h ARG 65 CO -0.14 -0.16 -0.61 -0.91 -1.51 0.00 0.00 179.97 176.65 2d31 h ASN 66 N -0.24 0.62 0.54 -3.80 -0.26 -1.20 -2.24 115.58 109.00 2d31 h ASN 66 Ca 0.18 -0.70 -0.05 0.00 -0.56 0.00 0.00 56.30 55.16 2d31 h ASN 66 Cb 0.55 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.61 2d31 h ASN 66 CO -0.58 1.24 -0.25 0.00 -1.06 0.00 0.00 177.43 176.78 2d31 h THR 67 N 0.06 0.82 -0.45 2.81 1.03 -0.65 0.24 112.91 116.78 2d31 h THR 67 Ca -0.06 -1.00 -0.12 0.00 -0.01 0.00 0.00 66.41 65.21 2d31 h THR 67 Cb 1.29 1.61 -0.01 0.00 -1.07 0.00 0.00 68.15 69.96 2d31 h THR 67 CO 0.12 0.25 -0.19 0.50 -0.01 0.00 0.00 175.52 176.19 2d31 h LYS 68 N 0.00 0.92 -0.79 0.00 3.64 -0.58 -2.30 116.57 117.45 2d31 h LYS 68 Ca -0.00 -0.39 0.06 0.00 -1.27 0.00 0.00 60.65 59.05 2d31 h LYS 68 Cb 0.59 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.32 2d31 h LYS 68 CO 0.03 1.05 0.47 0.00 -2.27 0.00 0.00 179.45 178.73 2d31 h ALA 69 N 0.85 1.08 -0.86 5.00 0.00 -0.42 -2.86 119.26 122.05 2d31 h ALA 69 Ca 0.10 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2d31 h ALA 69 Cb 0.76 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 2d31 h ALA 69 CO 0.06 0.17 0.56 0.45 0.00 0.00 0.00 179.25 180.49 2d31 h HIS 70 N 0.85 1.05 0.55 0.00 3.86 -0.19 -0.32 115.15 120.94 2d31 h HIS 70 Ca 0.35 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.56 2d31 h HIS 70 Cb 0.20 -0.35 0.01 0.00 1.06 0.00 0.00 27.41 28.33 2d31 h HIS 70 CO -0.05 0.61 -0.26 0.00 0.86 0.00 0.00 177.93 179.09 2d31 h ALA 71 N 1.35 -0.73 -1.00 2.45 0.00 -1.23 -1.57 119.26 118.53 2d31 h ALA 71 Ca 0.34 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 55.23 2d31 h ALA 71 Cb -0.02 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 2d31 h ALA 71 CO -0.11 -0.89 0.62 1.96 0.00 0.00 0.00 179.25 180.83 2d31 h GLN 72 N -0.78 0.87 0.27 0.00 1.08 -1.26 -1.26 115.11 114.04 2d31 h GLN 72 Ca -0.07 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 2d31 h GLN 72 Cb 0.58 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 2d31 h GLN 72 CO 0.12 0.58 -0.13 1.15 -0.95 0.00 0.00 178.83 179.60 2d31 h THR 73 N 0.90 0.77 0.00 -0.54 2.02 -0.90 -3.15 112.91 112.01 2d31 h THR 73 Ca 0.53 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 67.37 2d31 h THR 73 Cb 0.66 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 2d31 h THR 73 CO -0.31 0.06 -0.22 0.44 0.37 0.00 0.00 175.52 175.86 2d31 h ASP 74 N -0.52 0.00 0.17 4.18 3.45 -0.41 -1.54 116.42 121.76 2d31 h ASP 74 Ca -0.04 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.31 2d31 h ASP 74 Cb 0.38 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.14 2d31 h ASP 74 CO 0.06 0.22 -0.41 0.03 -1.57 0.00 0.00 179.24 177.57 2d31 h ARG 75 N 0.00 0.31 -0.32 3.56 3.08 -1.31 0.26 114.38 119.95 2d31 h ARG 75 Ca -0.00 -0.15 -0.15 0.00 0.07 0.00 0.00 59.98 59.75 2d31 h ARG 75 Cb 0.63 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2d31 h ARG 75 CO 0.03 0.67 -0.39 1.98 -1.07 0.00 0.00 179.97 181.18 2d31 h MET 76 N 0.26 0.77 -0.24 0.04 4.05 -1.31 -3.06 114.93 115.44 2d31 h MET 76 Ca 0.02 -0.40 -0.03 0.00 -0.28 0.00 0.00 59.70 59.02 2d31 h MET 76 Cb 0.83 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.63 2d31 h MET 76 CO 0.07 1.02 0.03 -0.91 0.23 0.00 0.00 176.91 177.34 2d31 h ASN 77 N 0.63 0.39 -0.78 1.39 2.35 -0.50 -0.04 115.58 119.02 2d31 h ASN 77 Ca 0.05 -0.28 0.18 0.00 -0.55 0.00 0.00 56.30 55.71 2d31 h ASN 77 Cb 0.94 -0.10 -0.13 0.00 0.05 0.00 0.00 38.32 39.08 2d31 h ASN 77 CO 0.09 0.57 0.06 -0.07 -1.65 0.00 0.00 177.43 176.42 2d31 h LEU 78 N 0.19 -0.26 0.45 1.61 -0.00 -0.55 0.34 115.31 117.08 2d31 h LEU 78 Ca 0.07 0.19 -0.02 0.00 -0.00 0.00 0.00 57.88 58.12 2d31 h LEU 78 Cb 0.35 0.32 0.00 0.00 -0.00 0.00 0.00 40.66 41.34 2d31 h LEU 78 CO 0.01 -0.17 -0.22 1.56 -0.00 0.00 0.00 178.44 179.63 2d31 h GLN 79 N 0.13 -0.58 -0.68 1.13 1.08 -1.34 -0.23 115.11 114.63 2d31 h GLN 79 Ca 0.44 0.04 0.08 0.00 -1.45 0.00 0.00 58.65 57.76 2d31 h GLN 79 Cb 0.79 0.13 -0.11 0.00 -0.05 0.00 0.00 27.48 28.25 2d31 h GLN 79 CO -0.65 -0.31 -0.51 1.15 -0.95 0.00 0.00 178.83 177.56 2d31 h THR 80 N -0.78 0.03 -0.72 -0.54 2.02 -0.58 -1.87 112.91 110.47 2d31 h THR 80 Ca -0.06 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 2d31 h THR 80 Cb 0.54 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 2d31 h THR 80 CO 0.10 0.00 0.37 -0.07 0.37 0.00 0.00 175.52 176.29 2d31 h LEU 81 N -0.20 0.91 -2.08 2.58 -0.00 -0.86 0.02 115.31 115.69 2d31 h LEU 81 Ca 0.16 -0.09 0.10 0.00 -0.00 0.00 0.00 57.88 58.05 2d31 h LEU 81 Cb 0.54 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.95 2d31 h LEU 81 CO -0.75 0.76 0.32 -0.09 -0.00 0.00 0.00 178.44 178.68 2d31 h ARG 82 N 1.02 0.00 0.00 1.13 2.43 -0.21 -2.24 114.38 116.51 2d31 h ARG 82 Ca 0.25 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.32 2d31 h ARG 82 Cb 0.07 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2d31 h ARG 82 CO -0.04 0.00 -1.87 0.41 -1.51 0.00 0.00 179.97 176.96 2d31 n GLY 83 N -1.51 -1.09 0.22 2.80 0.00 -0.06 -1.02 105.19 104.53 2d31 n GLY 83 Ca 0.06 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 2d31 n GLY 83 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2d31 h TYR 84 N 0.00 -0.42 0.00 1.61 0.99 -1.15 -3.23 116.97 114.77 2d31 h TYR 84 Ca -0.14 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.58 2d31 h TYR 84 Cb 1.35 0.14 0.00 0.00 1.00 0.00 0.00 36.73 39.22 2d31 h TYR 84 CO 0.00 -0.09 0.00 0.66 -0.00 0.00 0.00 178.16 178.73 2d31 n TYR 85 N -5.11 0.00 -2.99 4.88 4.01 -0.86 -4.95 117.16 112.14 2d31 n TYR 85 Ca -0.09 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.59 2d31 n TYR 85 Cb 0.27 -0.21 0.01 0.00 -0.31 0.00 0.00 39.34 39.10 2d31 n TYR 85 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2d31 n ASN 86 N -1.21 -7.26 -3.90 7.72 3.02 -0.72 -5.02 115.26 107.89 2d31 n ASN 86 Ca 0.11 0.78 -0.11 0.00 -0.03 0.00 0.00 54.58 55.32 2d31 n ASN 86 Cb 0.13 -3.72 -0.12 0.00 -0.61 0.00 0.00 39.78 35.45 2d31 n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2d31 s GLN 87 N -1.69 0.22 0.63 3.52 -0.21 -0.19 -5.00 119.66 116.94 2d31 s GLN 87 Ca 0.09 -0.24 -0.17 0.00 0.02 0.00 0.00 55.36 55.06 2d31 s GLN 87 Cb -0.02 0.09 -0.02 0.00 1.00 0.00 0.00 33.01 34.07 2d31 s GLN 87 CO 0.55 -0.04 1.15 -1.54 -2.12 0.00 0.00 175.29 173.29 2d31 s SER 88 N -0.72 5.13 -0.10 5.90 1.04 -1.26 -4.85 113.70 118.83 2d31 s SER 88 Ca -0.08 2.19 0.02 0.00 0.48 0.00 0.00 55.95 58.56 2d31 s SER 88 Cb -0.05 -2.58 0.18 0.00 0.10 0.00 0.00 66.02 63.68 2d31 s SER 88 CO -0.00 -1.62 1.15 -1.84 0.98 0.00 0.00 173.24 171.91 2d31 n GLU 89 N -1.99 1.47 0.03 4.02 0.28 -1.26 -3.64 120.64 119.55 2d31 n GLU 89 Ca 0.12 -0.78 -0.09 0.00 -0.16 0.00 0.00 57.16 56.24 2d31 n GLU 89 Cb 0.51 -1.39 -0.13 0.00 1.43 0.00 0.00 31.44 31.86 2d31 n GLU 89 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2d31 h ALA 90 N 1.91 0.51 -2.67 -1.84 0.00 -1.99 -3.46 119.26 111.73 2d31 h ALA 90 Ca 0.13 -1.17 -0.64 0.00 0.00 0.00 0.00 54.91 53.22 2d31 h ALA 90 Cb 1.36 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 19.27 2d31 h ALA 90 CO 0.25 1.37 -0.37 0.45 0.00 0.00 0.00 179.25 180.95 2d31 s SER 91 N -6.51 6.54 0.47 0.00 0.15 -1.24 -4.82 113.70 108.30 2d31 s SER 91 Ca -0.03 0.64 -0.20 0.00 0.70 0.00 0.00 55.95 57.06 2d31 s SER 91 Cb 0.09 -2.13 -0.09 0.00 -1.71 0.00 0.00 66.02 62.18 2d31 s SER 91 CO 0.83 0.34 1.00 -0.44 1.20 0.00 0.00 173.24 176.17 2d31 s SER 92 N -1.22 6.57 0.14 5.45 0.01 -1.26 -4.77 113.70 118.61 2d31 s SER 92 Ca 0.21 1.81 -0.07 0.00 1.31 0.00 0.00 55.95 59.20 2d31 s SER 92 Cb -0.14 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.53 2d31 s SER 92 CO 0.10 -0.62 0.22 -1.00 0.41 0.00 0.00 173.24 172.34 2d31 s HIS 93 N -2.12 0.41 -0.09 2.43 3.76 -1.26 -4.96 115.29 113.46 2d31 s HIS 93 Ca 0.64 -0.80 -0.01 0.00 -0.15 0.00 0.00 55.06 54.74 2d31 s HIS 93 Cb -0.13 -0.13 0.03 0.00 1.11 0.00 0.00 32.58 33.45 2d31 s HIS 93 CO 0.19 -0.64 -0.03 0.99 -0.85 0.00 0.00 174.74 174.40 2d31 s THR 94 N -3.95 0.65 -0.21 1.30 2.01 -1.26 -1.90 115.64 112.27 2d31 s THR 94 Ca 0.15 -0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.11 2d31 s THR 94 Cb 0.04 -0.74 0.04 0.00 0.01 0.00 0.00 72.50 71.85 2d31 s THR 94 CO -0.03 0.30 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.83 2d31 s LEU 95 N 1.78 2.66 0.12 4.42 2.96 -0.33 -0.29 118.68 130.00 2d31 s LEU 95 Ca 0.04 -0.96 0.10 0.00 -0.22 0.00 0.00 54.13 53.09 2d31 s LEU 95 Cb -0.13 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 2d31 s LEU 95 CO -0.06 -0.09 -0.26 -1.10 -1.32 0.00 0.00 176.35 173.52 2d31 s GLN 96 N 1.23 1.38 0.16 1.98 -0.21 -0.43 0.51 119.66 124.28 2d31 s GLN 96 Ca -0.01 -1.30 -0.01 0.00 0.02 0.00 0.00 55.36 54.05 2d31 s GLN 96 Cb -0.16 -1.82 -0.04 0.00 1.00 0.00 0.00 33.01 31.99 2d31 s GLN 96 CO -0.09 0.43 0.10 1.67 -2.12 0.00 0.00 175.29 175.28 2d31 s TRP 97 N -1.06 0.95 -0.10 0.91 1.48 -0.01 -1.33 118.94 119.79 2d31 s TRP 97 Ca 0.13 -1.27 -0.10 0.00 -1.06 0.00 0.00 56.10 53.79 2d31 s TRP 97 Cb -0.10 -0.49 0.03 0.00 -1.16 0.00 0.00 33.47 31.75 2d31 s TRP 97 CO 0.05 -0.58 0.29 0.00 -4.06 0.00 0.00 176.95 172.66 2d31 s MET 98 N -4.09 0.38 0.02 3.25 0.23 -1.16 -0.87 119.30 117.05 2d31 s MET 98 Ca 0.30 0.32 0.07 0.00 -1.03 0.00 0.00 55.69 55.35 2d31 s MET 98 Cb 0.07 0.18 -0.02 0.00 -1.53 0.00 0.00 34.83 33.53 2d31 s MET 98 CO 0.06 -0.06 -0.22 0.96 -2.03 0.00 0.00 175.02 173.73 2d31 s ILE 99 N -0.04 1.75 0.35 3.16 -4.36 0.14 -2.54 121.20 119.65 2d31 s ILE 99 Ca -0.02 -1.12 -0.06 0.00 -0.26 0.00 0.00 60.65 59.20 2d31 s ILE 99 Cb -0.03 -1.49 0.01 0.00 1.25 0.00 0.00 42.46 42.21 2d31 s ILE 99 CO 0.01 0.34 0.55 -0.83 0.24 0.00 0.00 174.94 175.24 2d31 s GLY 100 N -0.92 1.23 -0.04 6.27 0.00 -1.15 0.20 107.32 112.91 2d31 s GLY 100 Ca 0.08 -1.34 -0.11 0.00 0.00 0.00 0.00 44.72 43.36 2d31 s GLY 100 CO 0.01 -0.84 0.26 0.00 0.00 0.00 0.00 173.10 172.53 2d31 s ASP 102 N -0.81 3.36 0.09 0.00 -0.00 0.13 -2.48 116.67 116.96 2d31 s ASP 102 Ca -0.09 -0.52 -0.30 0.00 -0.00 0.00 0.00 52.55 51.63 2d31 s ASP 102 Cb -0.05 -1.49 -0.06 0.00 -0.00 0.00 0.00 42.92 41.33 2d31 s ASP 102 CO 0.02 0.11 1.18 -0.22 -0.00 0.00 0.00 175.17 176.27 2d31 s LEU 103 N 0.63 4.40 0.55 1.23 1.98 0.13 0.11 118.68 127.70 2d31 s LEU 103 Ca -0.10 2.05 -0.03 0.00 -2.89 0.00 0.00 54.13 53.16 2d31 s LEU 103 Cb -0.16 -3.59 0.02 0.00 0.66 0.00 0.00 46.19 43.12 2d31 s LEU 103 CO 0.03 -0.42 0.82 -0.83 -1.89 0.00 0.00 176.35 174.06 2d31 s GLY 104 N 0.76 1.65 0.40 7.98 0.00 0.38 -4.32 107.32 114.17 2d31 s GLY 104 Ca 0.56 -0.97 0.24 0.00 0.00 0.00 0.00 44.72 44.56 2d31 s GLY 104 CO 0.31 -0.70 1.73 1.48 0.00 0.00 0.00 173.10 175.91 2d31 h SER 105 N 0.00 0.00 -0.23 1.64 4.64 -1.82 -1.40 113.55 116.38 2d31 h SER 105 Ca -0.45 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.86 2d31 h SER 105 Cb 1.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 2d31 h SER 105 CO 0.58 0.00 -0.01 -0.90 -0.87 0.00 0.00 176.83 175.63 2d31 n ASP 106 N -2.39 3.52 0.00 4.97 3.85 -1.26 -4.95 116.55 120.29 2d31 n ASP 106 Ca -0.02 -3.10 0.00 0.00 -0.71 0.00 0.00 54.79 50.97 2d31 n ASP 106 Cb 0.12 -0.54 0.00 0.00 -1.35 0.00 0.00 41.12 39.35 2d31 n ASP 106 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2d31 n GLY 107 N -0.72 2.35 3.70 6.12 0.00 -0.53 -4.95 105.19 111.16 2d31 n GLY 107 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 2d31 n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d31 s ARG 108 N 0.00 0.36 0.21 1.61 3.00 -1.26 -4.73 118.95 118.14 2d31 s ARG 108 Ca 0.00 0.36 -0.30 0.00 0.00 0.00 0.00 55.73 55.79 2d31 s ARG 108 Cb 0.00 -1.74 -0.08 0.00 0.00 0.00 0.00 34.95 33.13 2d31 s ARG 108 CO 0.00 -2.74 1.05 -1.17 0.00 0.00 0.00 175.30 172.44 2d31 s LEU 109 N -6.41 4.54 -0.15 2.53 0.20 -1.26 -0.47 118.68 117.66 2d31 s LEU 109 Ca 0.66 2.06 -0.13 0.00 0.69 0.00 0.00 54.13 57.41 2d31 s LEU 109 Cb -0.16 -3.61 -0.09 0.00 -0.43 0.00 0.00 46.19 41.89 2d31 s LEU 109 CO 0.56 -0.10 0.08 0.25 -0.29 0.00 0.00 176.35 176.86 2d31 h LEU 110 N 4.67 0.00 -7.14 -0.68 5.85 -0.57 -3.41 115.31 114.03 2d31 h LEU 110 Ca -0.45 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 57.95 2d31 h LEU 110 Cb 1.21 0.00 -0.24 0.00 0.37 0.00 0.00 40.66 42.00 2d31 h LEU 110 CO 0.70 0.92 -0.16 -0.60 -0.34 0.00 0.00 178.44 178.97 2d31 s ARG 111 N -2.12 0.54 0.15 1.25 6.06 -1.12 -4.96 118.95 118.75 2d31 s ARG 111 Ca -0.16 0.94 0.07 0.00 -2.50 0.00 0.00 55.73 54.09 2d31 s ARG 111 Cb 0.02 0.08 -0.04 0.00 0.06 0.00 0.00 34.95 35.07 2d31 s ARG 111 CO 0.33 -0.14 -0.02 0.20 -2.50 0.00 0.00 175.30 173.17 2d31 s GLY 112 N 1.35 1.76 0.14 8.12 0.00 -1.26 -0.70 107.32 116.73 2d31 s GLY 112 Ca -0.09 -1.32 -0.11 0.00 0.00 0.00 0.00 44.72 43.20 2d31 s GLY 112 CO -0.14 -1.33 0.31 -2.52 0.00 0.00 0.00 173.10 169.43 2d31 s TYR 113 N -1.61 0.17 -0.29 1.90 -0.85 -1.19 -4.73 117.35 110.75 2d31 s TYR 113 Ca 0.26 -0.54 -0.14 0.00 -0.52 0.00 0.00 57.07 56.13 2d31 s TYR 113 Cb -0.10 0.06 0.12 0.00 0.38 0.00 0.00 41.96 42.42 2d31 s TYR 113 CO 0.18 -0.70 0.80 -2.00 -1.52 0.00 0.00 175.55 172.31 2d31 s GLU 114 N -3.90 0.52 0.15 -3.49 2.12 -1.26 -2.91 118.70 109.93 2d31 s GLU 114 Ca 0.11 1.07 0.02 0.00 0.36 0.00 0.00 54.97 56.53 2d31 s GLU 114 Cb 0.03 0.39 -0.05 0.00 0.26 0.00 0.00 34.13 34.76 2d31 s GLU 114 CO -0.05 -0.14 -0.03 -0.65 -0.54 0.00 0.00 175.26 173.85 2d31 s GLN 115 N 2.08 1.05 0.01 4.30 -0.21 -1.05 -0.44 119.66 125.39 2d31 s GLN 115 Ca -0.07 -1.48 0.06 0.00 0.02 0.00 0.00 55.36 53.89 2d31 s GLN 115 Cb -0.07 -0.34 -0.02 0.00 1.00 0.00 0.00 33.01 33.58 2d31 s GLN 115 CO -0.18 -0.06 -0.20 0.71 -2.12 0.00 0.00 175.29 173.44 2d31 s TYR 116 N -3.57 1.73 -0.10 0.91 2.02 0.11 -3.01 117.35 115.43 2d31 s TYR 116 Ca 0.20 -0.35 0.01 0.00 -0.37 0.00 0.00 57.07 56.56 2d31 s TYR 116 Cb 0.05 -1.07 0.02 0.00 -0.40 0.00 0.00 41.96 40.56 2d31 s TYR 116 CO 0.01 0.03 -0.12 0.00 -1.57 0.00 0.00 175.55 173.90 2d31 s ALA 117 N -0.63 1.46 -0.21 3.71 0.00 -0.44 0.42 121.76 126.07 2d31 s ALA 117 Ca 0.07 -0.59 -0.08 0.00 0.00 0.00 0.00 51.96 51.35 2d31 s ALA 117 Cb -0.08 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 2d31 s ALA 117 CO 0.00 -0.16 0.10 -0.47 0.00 0.00 0.00 175.76 175.23 2d31 s TYR 118 N 1.17 3.25 -1.32 0.00 6.04 -1.00 -1.31 117.35 124.18 2d31 s TYR 118 Ca -0.04 0.06 -0.04 0.00 0.04 0.00 0.00 57.07 57.09 2d31 s TYR 118 Cb -0.14 -2.17 0.02 0.00 -1.04 0.00 0.00 41.96 38.63 2d31 s TYR 118 CO -0.03 0.05 0.89 -0.25 -1.54 0.00 0.00 175.55 174.67 2d31 n ASP 119 N 3.99 -2.71 0.00 4.32 10.43 0.60 -2.48 116.55 130.70 2d31 n ASP 119 Ca -0.16 -0.72 0.00 0.00 2.57 0.00 0.00 54.79 56.48 2d31 n ASP 119 Cb 0.52 -4.44 0.00 0.00 1.84 0.00 0.00 41.12 39.04 2d31 n ASP 119 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2d31 n GLY 120 N -1.54 2.42 3.88 0.44 0.00 -1.26 -4.96 105.19 104.16 2d31 n GLY 120 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 2d31 n GLY 120 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d31 s LYS 121 N 0.00 3.40 0.45 1.61 -2.85 -1.04 -5.06 119.74 116.26 2d31 s LYS 121 Ca 0.00 -0.25 -0.22 0.00 -1.00 0.00 0.00 55.97 54.51 2d31 s LYS 121 Cb 0.00 -3.11 -0.11 0.00 -2.06 0.00 0.00 37.83 32.54 2d31 s LYS 121 CO 0.00 0.72 0.59 -0.25 0.10 0.00 0.00 175.35 176.51 2d31 n ASP 122 N 1.49 -0.70 0.00 0.03 10.43 -1.26 -2.36 116.55 124.18 2d31 n ASP 122 Ca -0.16 0.88 0.00 0.00 2.57 0.00 0.00 54.79 58.09 2d31 n ASP 122 Cb 0.54 -1.15 0.00 0.00 1.84 0.00 0.00 41.12 42.35 2d31 n ASP 122 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2d31 n TYR 123 N -1.01 0.00 -3.75 1.24 9.36 0.17 -4.67 117.16 118.50 2d31 n TYR 123 Ca 0.11 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.19 2d31 n TYR 123 Cb 0.41 0.06 -0.15 0.00 -0.63 0.00 0.00 39.34 39.03 2d31 n TYR 123 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 2d31 s LEU 124 N -4.97 0.74 0.01 2.98 1.98 -1.03 -0.83 118.68 117.56 2d31 s LEU 124 Ca 0.00 0.26 0.05 0.00 -2.89 0.00 0.00 54.13 51.56 2d31 s LEU 124 Cb 0.00 0.29 -0.02 0.00 0.66 0.00 0.00 46.19 47.13 2d31 s LEU 124 CO 0.00 -0.15 -0.17 0.00 -1.89 0.00 0.00 176.35 174.14 2d31 s ALA 125 N 1.20 1.41 -0.28 5.97 0.00 -0.63 0.06 121.76 129.49 2d31 s ALA 125 Ca -0.09 -0.80 -0.29 0.00 0.00 0.00 0.00 51.96 50.79 2d31 s ALA 125 Cb -0.12 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.69 2d31 s ALA 125 CO -0.06 0.33 1.04 -1.17 0.00 0.00 0.00 175.76 175.90 2d31 s LEU 126 N -0.67 4.01 1.00 0.00 2.96 0.41 -1.01 118.68 125.39 2d31 s LEU 126 Ca 0.06 1.17 -0.12 0.00 -0.22 0.00 0.00 54.13 55.01 2d31 s LEU 126 Cb -0.07 -3.51 0.15 0.00 0.50 0.00 0.00 46.19 43.26 2d31 s LEU 126 CO 0.00 -0.77 0.85 0.59 -1.32 0.00 0.00 176.35 175.70 2d31 n ASN 127 N 6.58 -0.91 0.20 3.68 5.03 0.12 -4.32 115.26 125.64 2d31 n ASN 127 Ca 0.11 0.22 0.08 0.00 0.87 0.00 0.00 54.58 55.87 2d31 n ASN 127 Cb 0.47 -1.32 0.38 0.00 -1.02 0.00 0.00 39.78 38.29 2d31 n ASN 127 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2d31 h GLU 128 N -2.02 0.00 0.00 3.52 5.08 -1.87 -1.68 114.58 117.61 2d31 h GLU 128 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2d31 h GLU 128 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2d31 h GLU 128 CO 0.41 0.29 0.00 -0.40 -1.00 0.00 0.00 179.01 178.31 2d31 n ASP 129 N -3.43 0.21 -2.81 1.42 5.75 -1.26 -4.81 116.55 111.62 2d31 n ASP 129 Ca 0.00 0.58 -0.20 0.00 -0.01 0.00 0.00 54.79 55.16 2d31 n ASP 129 Cb 0.48 -0.62 0.01 0.00 -1.03 0.00 0.00 41.12 39.96 2d31 n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2d31 n LEU 130 N -1.76 -2.06 0.00 -2.12 4.77 -0.63 -4.77 117.00 110.41 2d31 n LEU 130 Ca 0.00 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2d31 n LEU 130 Cb 0.05 -2.71 0.00 0.00 -2.33 0.00 0.00 43.42 38.43 2d31 n LEU 130 CO 0.06 0.04 0.00 0.54 -1.33 0.00 0.00 177.39 176.70 2d31 n ARG 131 N -3.51 0.00 -3.87 3.23 1.74 -1.26 -4.65 116.66 108.34 2d31 n ARG 131 Ca -0.14 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.83 2d31 n ARG 131 Cb 0.63 -0.28 -0.09 0.00 -1.02 0.00 0.00 32.46 31.69 2d31 n ARG 131 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2d31 s SER 132 N 0.00 0.04 0.33 0.55 0.15 -1.26 -4.98 113.70 108.53 2d31 s SER 132 Ca 0.00 -0.27 0.07 0.00 0.70 0.00 0.00 55.95 56.46 2d31 s SER 132 Cb 0.00 0.23 -0.03 0.00 -1.71 0.00 0.00 66.02 64.51 2d31 s SER 132 CO 0.00 -0.43 0.29 0.26 1.20 0.00 0.00 173.24 174.57 2d31 s TRP 133 N -1.75 2.92 -0.05 3.44 0.52 -1.26 0.14 118.94 122.90 2d31 s TRP 133 Ca -0.12 -0.29 -0.02 0.00 0.02 0.00 0.00 56.10 55.69 2d31 s TRP 133 Cb -0.06 -1.78 0.04 0.00 -1.15 0.00 0.00 33.47 30.52 2d31 s TRP 133 CO -0.00 0.20 0.10 0.95 0.02 0.00 0.00 176.95 178.22 2d31 s THR 134 N -2.29 -0.12 -0.15 2.01 -4.23 -0.18 -4.78 115.64 105.89 2d31 s THR 134 Ca 0.41 0.30 -0.03 0.00 -1.18 0.00 0.00 61.69 61.18 2d31 s THR 134 Cb -0.06 -0.19 -0.03 0.00 1.34 0.00 0.00 72.50 73.56 2d31 s THR 134 CO 0.27 0.13 -0.05 0.00 -0.54 0.00 0.00 174.62 174.42 2d31 s ALA 135 N 1.70 2.96 0.42 3.99 0.00 -1.26 -1.60 121.76 127.97 2d31 s ALA 135 Ca -0.02 -0.83 0.30 0.00 0.00 0.00 0.00 51.96 51.41 2d31 s ALA 135 Cb -0.12 -1.51 1.55 0.00 0.00 0.00 0.00 23.12 23.03 2d31 s ALA 135 CO -0.04 0.23 2.10 0.00 0.00 0.00 0.00 175.76 178.04 2d31 h ALA 136 N 6.67 1.24 -2.98 0.00 0.00 -1.27 -3.46 119.26 119.46 2d31 h ALA 136 Ca -0.31 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 2d31 h ALA 136 Cb 1.19 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2d31 h ALA 136 CO 0.62 0.12 0.12 0.16 0.00 0.00 0.00 179.25 180.26 2d31 s ASP 137 N -6.03 0.31 0.28 0.00 3.84 -1.26 -5.04 116.67 108.77 2d31 s ASP 137 Ca -0.03 -1.25 -0.01 0.00 -0.00 0.00 0.00 52.55 51.26 2d31 s ASP 137 Cb 0.13 0.79 0.46 0.00 -1.38 0.00 0.00 42.92 42.91 2d31 s ASP 137 CO 0.56 -1.55 1.90 0.74 -0.00 0.00 0.00 175.17 176.83 2d31 h THR 138 N 2.04 1.10 0.45 2.11 2.02 -1.99 -0.77 112.91 117.87 2d31 h THR 138 Ca -0.31 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.47 2d31 h THR 138 Cb 1.25 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2d31 h THR 138 CO 0.40 0.20 -0.22 0.00 0.37 0.00 0.00 175.52 176.27 2d31 h ALA 139 N 1.48 -0.61 -0.80 6.16 0.00 -1.97 -2.67 119.26 120.85 2d31 h ALA 139 Ca 0.40 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 55.31 2d31 h ALA 139 Cb 0.15 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 2d31 h ALA 139 CO -0.15 -0.78 0.53 0.00 0.00 0.00 0.00 179.25 178.85 2d31 h ALA 140 N -0.23 2.11 0.00 0.00 0.00 -1.76 -1.68 119.26 117.70 2d31 h ALA 140 Ca -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2d31 h ALA 140 Cb 0.52 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2d31 h ALA 140 CO 0.10 -0.33 -0.09 0.37 0.00 0.00 0.00 179.25 179.31 2d31 h GLN 141 N 0.44 0.00 -0.29 0.00 4.15 -0.80 -0.37 115.11 118.24 2d31 h GLN 141 Ca 0.40 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.73 2d31 h GLN 141 Cb 0.90 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.59 2d31 h GLN 141 CO -0.14 0.09 -0.17 0.82 -1.93 0.00 0.00 178.83 177.50 2d31 h ILE 142 N 0.00 1.30 -0.54 2.39 2.04 -1.21 -1.96 117.51 119.54 2d31 h ILE 142 Ca -0.00 -1.28 -0.03 0.00 1.00 0.00 0.00 64.86 64.55 2d31 h ILE 142 Cb 0.19 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2d31 h ILE 142 CO 0.01 0.41 0.23 0.28 0.00 0.00 0.00 178.15 179.08 2d31 h SER 143 N 0.37 0.73 -0.95 1.72 0.02 -1.29 -2.01 113.55 112.13 2d31 h SER 143 Ca 0.06 -0.16 0.21 0.00 -0.84 0.00 0.00 61.79 61.07 2d31 h SER 143 Cb 0.70 -0.19 -0.08 0.00 0.14 0.00 0.00 62.40 62.97 2d31 h SER 143 CO 0.05 0.68 0.62 0.50 -1.14 0.00 0.00 176.83 177.54 2d31 h LYS 144 N 0.72 0.47 0.00 3.45 3.64 -0.96 -0.99 116.57 122.91 2d31 h LYS 144 Ca 0.18 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.40 2d31 h LYS 144 Cb 0.17 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2d31 h LYS 144 CO -0.02 0.31 -0.63 0.00 -2.27 0.00 0.00 179.45 176.84 2d31 h ARG 145 N 0.49 0.00 -0.19 1.90 2.47 -0.72 -2.65 114.38 115.67 2d31 h ARG 145 Ca 0.52 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 59.16 2d31 h ARG 145 Cb 1.17 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.49 2d31 h ARG 145 CO -0.24 0.63 -0.16 0.87 0.56 0.00 0.00 179.97 181.63 2d31 h LYS 146 N 0.00 0.44 -0.12 0.04 1.57 -0.57 -1.24 116.57 116.70 2d31 h LYS 146 Ca -0.01 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.48 2d31 h LYS 146 Cb 1.47 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.77 2d31 h LYS 146 CO 0.08 0.78 -0.22 0.00 -0.57 0.00 0.00 179.45 179.53 2d31 h GLU 148 N 0.19 0.08 -0.81 0.00 5.08 -1.45 -1.37 114.58 116.30 2d31 h GLU 148 Ca 0.03 -0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 2d31 h GLU 148 Cb 0.50 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.69 2d31 h GLU 148 CO 0.03 0.44 0.53 0.00 -1.00 0.00 0.00 179.01 179.02 2d31 h ALA 149 N 0.64 1.74 -0.16 3.43 0.00 -0.93 -2.90 119.26 121.07 2d31 h ALA 149 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d31 h ALA 149 Cb 0.41 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2d31 h ALA 149 CO 0.00 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.35 2d31 n ALA 150 N -2.44 2.50 -3.32 0.00 0.00 -0.66 -4.94 120.51 111.65 2d31 n ALA 150 Ca 0.14 -0.65 -0.24 0.00 0.00 0.00 0.00 53.44 52.69 2d31 n ALA 150 Cb 0.32 -1.01 0.03 0.00 0.00 0.00 0.00 19.45 18.79 2d31 n ALA 150 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2d31 n ASN 151 N 0.75 -5.26 0.01 0.00 3.02 -0.83 -4.88 115.26 108.07 2d31 n ASN 151 Ca 0.17 -0.42 -0.06 0.00 -0.03 0.00 0.00 54.58 54.24 2d31 n ASN 151 Cb 0.45 -4.25 0.13 0.00 -0.61 0.00 0.00 39.78 35.50 2d31 n ASN 151 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2d31 h VAL 152 N -1.51 1.30 -0.85 2.41 2.07 -1.56 -2.99 116.25 115.11 2d31 h VAL 152 Ca -0.51 -1.55 0.12 0.00 0.82 0.00 0.00 66.70 65.58 2d31 h VAL 152 Cb 1.35 1.56 -0.13 0.00 -1.52 0.00 0.00 31.29 32.55 2d31 h VAL 152 CO 0.57 0.48 -0.38 0.00 0.02 0.00 0.00 177.57 178.27 2d31 n ALA 153 N -2.50 -0.22 -0.05 1.67 0.00 -1.26 -1.91 120.51 116.24 2d31 n ALA 153 Ca -0.02 0.81 -0.09 0.00 0.00 0.00 0.00 53.44 54.15 2d31 n ALA 153 Cb 0.50 -0.31 -0.03 0.00 0.00 0.00 0.00 19.45 19.62 2d31 n ALA 153 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2d31 h GLU 154 N 0.00 -0.30 0.00 0.00 4.81 -1.80 0.34 114.58 117.63 2d31 h GLU 154 Ca 0.25 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.46 2d31 h GLU 154 Cb 0.46 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2d31 h GLU 154 CO -0.83 -0.20 -0.21 1.96 -0.73 0.00 0.00 179.01 179.00 2d31 h GLN 155 N -0.31 0.00 -0.09 1.92 4.20 -1.56 0.13 115.11 119.40 2d31 h GLN 155 Ca 0.13 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.79 2d31 h GLN 155 Cb 0.52 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 2d31 h GLN 155 CO -0.42 0.21 -0.15 0.00 -0.67 0.00 0.00 178.83 177.80 2d31 h ARG 156 N 0.00 0.26 -0.35 1.46 2.47 -0.69 -2.60 114.38 114.92 2d31 h ARG 156 Ca -0.00 -0.16 0.07 0.00 -1.26 0.00 0.00 59.98 58.63 2d31 h ARG 156 Cb 0.41 0.02 -0.06 0.00 -1.65 0.00 0.00 29.97 28.68 2d31 h ARG 156 CO 0.03 0.73 -0.03 -0.09 0.56 0.00 0.00 179.97 181.16 2d31 h ARG 157 N -0.19 0.06 -1.00 0.04 2.43 0.80 -1.18 114.38 115.34 2d31 h ARG 157 Ca 0.01 -0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.28 2d31 h ARG 157 Cb 0.71 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.17 2d31 h ARG 157 CO 0.03 0.04 0.63 0.00 -1.51 0.00 0.00 179.97 179.16 2d31 h ALA 158 N 1.33 1.48 0.60 2.80 0.00 -0.82 0.33 119.26 124.98 2d31 h ALA 158 Ca 0.17 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2d31 h ALA 158 Cb 0.25 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2d31 h ALA 158 CO -0.32 0.27 -0.29 -0.92 0.00 0.00 0.00 179.25 177.99 2d31 h TYR 159 N 1.03 -0.75 0.21 0.00 5.03 -1.02 -1.60 116.97 119.87 2d31 h TYR 159 Ca 0.48 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.76 2d31 h TYR 159 Cb 0.42 0.25 0.00 0.00 1.55 0.00 0.00 36.73 38.95 2d31 h TYR 159 CO -0.00 -0.42 -0.10 -0.07 -1.32 0.00 0.00 178.16 176.24 2d31 h LEU 160 N -0.97 -0.24 -0.62 2.82 4.07 -0.44 0.58 115.31 120.52 2d31 h LEU 160 Ca -0.08 -0.03 -0.08 0.00 0.08 0.00 0.00 57.88 57.76 2d31 h LEU 160 Cb 0.67 0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.46 2d31 h LEU 160 CO 0.14 -0.12 -0.40 -0.33 -1.08 0.00 0.00 178.44 176.64 2d31 h GLU 161 N -0.33 0.00 0.00 1.13 5.08 -0.48 -3.33 114.58 116.65 2d31 h GLU 161 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2d31 h GLU 161 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2d31 h GLU 161 CO 0.05 0.40 0.00 0.41 -1.00 0.00 0.00 179.01 178.87 2d31 n GLY 162 N 0.59 0.01 0.19 -3.84 0.00 -0.65 -4.69 105.19 96.81 2d31 n GLY 162 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 2d31 n GLY 162 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2d31 h THR 163 N 0.00 0.94 0.46 2.61 2.02 0.07 -2.34 112.91 116.68 2d31 h THR 163 Ca 0.00 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 2d31 h THR 163 Cb 0.00 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2d31 h THR 163 CO 0.00 0.08 -0.22 0.00 0.37 0.00 0.00 175.52 175.75 2d31 h VAL 165 N -0.90 0.79 -0.89 0.00 3.04 -1.62 0.22 116.25 116.89 2d31 h VAL 165 Ca -0.06 -0.29 0.01 0.00 -1.01 0.00 0.00 66.70 65.35 2d31 h VAL 165 Cb 0.58 -0.14 -0.05 0.00 -2.01 0.00 0.00 31.29 29.67 2d31 h VAL 165 CO 0.10 0.16 0.59 -0.08 -1.01 0.00 0.00 177.57 177.33 2d31 h GLU 166 N 0.86 1.16 0.05 4.17 4.81 -1.45 -2.98 114.58 121.21 2d31 h GLU 166 Ca 0.54 -0.07 -0.28 0.00 -0.13 0.00 0.00 59.36 59.43 2d31 h GLU 166 Cb 0.73 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 2d31 h GLU 166 CO -0.34 0.77 -1.46 -1.49 -0.73 0.00 0.00 179.01 175.76 2d31 h TRP 167 N 1.20 0.21 0.12 0.92 4.06 -0.59 -3.06 115.95 118.80 2d31 h TRP 167 Ca 0.33 -0.15 0.02 0.00 2.06 0.00 0.00 58.89 61.15 2d31 h TRP 167 Cb -0.12 -0.01 -0.05 0.00 -1.00 0.00 0.00 29.16 27.99 2d31 h TRP 167 CO -0.00 1.19 -0.44 1.25 -3.56 0.00 0.00 178.44 176.88 2d31 h LEU 168 N 0.03 -1.31 -0.35 -4.49 6.46 -0.73 0.26 115.31 115.18 2d31 h LEU 168 Ca -0.20 0.14 0.07 0.00 -0.12 0.00 0.00 57.88 57.78 2d31 h LEU 168 Cb 1.95 0.49 -0.08 0.00 -0.73 0.00 0.00 40.66 42.30 2d31 h LEU 168 CO 0.13 -0.51 -0.16 0.45 -0.62 0.00 0.00 178.44 177.73 2d31 h HIS 169 N -0.68 -0.38 -0.58 1.25 3.86 -1.64 0.14 115.15 117.12 2d31 h HIS 169 Ca 0.02 0.04 0.11 0.00 -1.16 0.00 0.00 60.37 59.38 2d31 h HIS 169 Cb 0.70 0.22 -0.11 0.00 1.06 0.00 0.00 27.41 29.28 2d31 h HIS 169 CO -0.39 -0.23 -0.24 -0.09 0.86 0.00 0.00 177.93 177.84 2d31 h ARG 170 N -0.10 -0.09 -0.69 2.45 9.65 -1.27 0.49 114.38 124.82 2d31 h ARG 170 Ca 0.18 0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.99 2d31 h ARG 170 Cb 0.36 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.94 2d31 h ARG 170 CO -0.41 -0.06 0.15 1.88 2.80 0.00 0.00 179.97 184.33 2d31 h TYR 171 N -0.10 1.17 -0.17 2.20 0.05 0.11 -0.07 116.97 120.16 2d31 h TYR 171 Ca 0.26 -0.14 -0.01 0.00 0.05 0.00 0.00 58.73 58.89 2d31 h TYR 171 Cb 0.51 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 2d31 h TYR 171 CO -0.56 0.96 0.08 -0.07 -1.05 0.00 0.00 178.16 177.52 2d31 h LEU 172 N 1.05 0.22 -0.27 3.88 3.38 0.62 -0.51 115.31 123.69 2d31 h LEU 172 Ca 0.22 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2d31 h LEU 172 Cb 0.39 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2d31 h LEU 172 CO 0.00 0.29 -0.14 -0.08 0.09 0.00 0.00 178.44 178.60 2d31 h GLU 173 N 0.14 0.56 0.00 1.13 4.57 0.07 0.28 114.58 121.33 2d31 h GLU 173 Ca 0.06 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2d31 h GLU 173 Cb 0.12 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2d31 h GLU 173 CO -0.01 0.82 0.00 0.09 -1.18 0.00 0.00 179.01 178.73 2d31 n ASN 174 N -4.44 0.58 -1.02 1.04 3.02 -0.05 -2.22 115.26 112.17 2d31 n ASN 174 Ca -0.04 0.59 0.01 0.00 -0.03 0.00 0.00 54.58 55.11 2d31 n ASN 174 Cb 0.36 -0.73 0.15 0.00 -0.61 0.00 0.00 39.78 38.95 2d31 n ASN 174 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d31 n GLY 175 N 0.84 4.61 0.24 7.41 0.00 -0.20 -4.86 105.19 113.23 2d31 n GLY 175 Ca 0.05 -1.44 -0.01 0.00 0.00 0.00 0.00 46.02 44.62 2d31 n GLY 175 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2d31 h LYS 176 N 1.23 -0.01 -0.96 1.61 3.64 0.03 -1.30 116.57 120.81 2d31 h LYS 176 Ca 0.02 0.00 0.23 0.00 -1.27 0.00 0.00 60.65 59.63 2d31 h LYS 176 Cb 1.22 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.98 2d31 h LYS 176 CO 0.13 -0.01 0.64 0.93 -2.27 0.00 0.00 179.45 178.87 2d31 h GLU 177 N -0.01 0.33 0.00 1.90 5.08 -1.86 -2.90 114.58 117.12 2d31 h GLU 177 Ca 0.29 -0.02 -0.24 0.00 -1.00 0.00 0.00 59.36 58.39 2d31 h GLU 177 Cb 0.45 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 2d31 h GLU 177 CO -0.63 0.22 -1.90 -1.33 -1.00 0.00 0.00 179.01 174.37 2d31 n MET 178 N -4.50 0.39 0.08 2.33 2.81 -0.58 -4.00 117.12 113.66 2d31 n MET 178 Ca 0.21 0.10 -0.10 0.00 -1.81 0.00 0.00 57.70 56.09 2d31 n MET 178 Cb 0.81 -1.30 -0.10 0.00 -0.71 0.00 0.00 33.22 31.92 2d31 n MET 178 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2d31 h LEU 179 N -0.04 0.21 0.02 4.03 -0.00 -1.43 -3.40 115.31 114.70 2d31 h LEU 179 Ca -0.36 -0.21 -0.37 0.00 -0.00 0.00 0.00 57.88 56.94 2d31 h LEU 179 Cb 1.53 -0.07 -0.06 0.00 -0.00 0.00 0.00 40.66 42.07 2d31 h LEU 179 CO -0.07 1.12 -2.32 0.00 -0.00 0.00 0.00 178.44 177.18 2d31 n GLN 180 N -3.49 0.68 -2.49 1.13 6.02 -1.10 -4.80 117.38 113.32 2d31 n GLN 180 Ca -0.04 0.14 -0.43 0.00 -0.01 0.00 0.00 57.00 56.66 2d31 n GLN 180 Cb 0.93 -1.57 -0.02 0.00 1.02 0.00 0.00 30.24 30.60 2d31 n GLN 180 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2d31 s ARG 181 N -2.52 4.22 -0.08 -1.09 3.52 -1.20 -5.01 118.95 116.78 2d31 s ARG 181 Ca -0.24 1.55 -0.21 0.00 -0.13 0.00 0.00 55.73 56.70 2d31 s ARG 181 Cb 0.08 -3.73 -0.04 0.00 -1.56 0.00 0.00 34.95 29.69 2d31 s ARG 181 CO 0.70 -0.71 0.62 0.00 -0.81 0.00 0.00 175.30 175.10 2d31 s ALA 182 N 3.45 3.39 -0.39 6.12 0.00 -1.26 -4.75 121.76 128.33 2d31 s ALA 182 Ca 0.52 0.01 -0.17 0.00 0.00 0.00 0.00 51.96 52.31 2d31 s ALA 182 Cb -0.19 -2.84 0.01 0.00 0.00 0.00 0.00 23.12 20.10 2d31 s ALA 182 CO 0.12 -0.06 0.46 0.34 0.00 0.00 0.00 175.76 176.63 2d31 s ASP 183 N 0.71 6.24 0.90 0.00 2.15 -1.21 -4.80 116.67 120.65 2d31 s ASP 183 Ca 0.33 -0.37 -0.12 0.00 0.43 0.00 0.00 52.55 52.83 2d31 s ASP 183 Cb -0.17 -2.24 0.13 0.00 -0.30 0.00 0.00 42.92 40.35 2d31 s ASP 183 CO 0.15 -0.52 1.09 -2.16 -0.17 0.00 0.00 175.17 173.56 2d31 s PRO 184 N 2.25 1.21 0.21 4.34 0.04 -1.26 -2.23 135.00 139.56 2d31 s PRO 184 Ca 0.15 0.82 -0.30 0.00 0.04 0.00 0.00 61.00 61.70 2d31 s PRO 184 Cb -0.16 -1.80 -0.08 0.00 0.04 0.00 0.00 34.50 32.49 2d31 s PRO 184 CO 0.14 -2.27 1.02 -1.25 0.04 0.00 0.00 177.00 174.67 2d31 s PRO 185 N -4.93 4.72 -1.02 0.56 0.04 -1.26 -4.56 135.00 128.56 2d31 s PRO 185 Ca 0.64 1.61 -0.17 0.00 0.04 0.00 0.00 61.00 63.11 2d31 s PRO 185 Cb -0.18 -3.28 0.14 0.00 0.04 0.00 0.00 34.50 31.22 2d31 s PRO 185 CO 0.57 0.30 1.24 0.15 0.04 0.00 0.00 177.00 179.30 2d31 s LYS 186 N -0.86 3.74 0.10 4.56 1.02 0.79 -4.81 119.74 124.29 2d31 s LYS 186 Ca 0.45 -1.97 -0.07 0.00 0.02 0.00 0.00 55.97 54.40 2d31 s LYS 186 Cb -0.28 -4.99 -0.06 0.00 -0.52 0.00 0.00 37.83 31.99 2d31 s LYS 186 CO 0.34 -1.80 0.37 -0.08 -0.92 0.00 0.00 175.35 173.26 2d31 s THR 187 N 2.50 5.16 0.18 2.17 -1.32 -1.26 -3.51 115.64 119.56 2d31 s THR 187 Ca 0.36 0.19 -0.23 0.00 -1.21 0.00 0.00 61.69 60.80 2d31 s THR 187 Cb -0.04 -3.62 0.06 0.00 -1.51 0.00 0.00 72.50 67.39 2d31 s THR 187 CO -0.06 0.16 0.66 -1.38 -2.21 0.00 0.00 174.62 171.79 2d31 s HIS 188 N -1.53 -0.42 0.06 9.09 -3.43 -0.67 -5.02 115.29 113.37 2d31 s HIS 188 Ca 0.37 0.15 0.07 0.00 -0.80 0.00 0.00 55.06 54.85 2d31 s HIS 188 Cb -0.13 0.60 -0.03 0.00 -1.43 0.00 0.00 32.58 31.59 2d31 s HIS 188 CO 0.21 -0.93 -0.17 0.54 -2.00 0.00 0.00 174.74 172.39 2d31 s VAL 189 N -3.74 2.89 0.37 -5.38 0.11 -1.26 -0.51 120.40 112.88 2d31 s VAL 189 Ca 0.04 -1.23 0.09 0.00 -2.93 0.00 0.00 61.98 57.95 2d31 s VAL 189 Cb -0.02 -2.25 -0.07 0.00 -1.53 0.00 0.00 36.38 32.51 2d31 s VAL 189 CO -0.07 0.28 -0.05 -0.89 -3.33 0.00 0.00 175.10 171.04 2d31 s THR 190 N -0.99 2.20 0.00 5.04 2.01 -0.31 -4.93 115.64 118.65 2d31 s THR 190 Ca 0.16 -2.11 0.00 0.00 0.31 0.00 0.00 61.69 60.04 2d31 s THR 190 Cb -0.11 -2.77 0.00 0.00 0.01 0.00 0.00 72.50 69.63 2d31 s THR 190 CO 0.07 -0.13 0.00 1.57 -0.69 0.00 0.00 174.62 175.43 2d31 n HIS 191 N -0.87 0.00 -1.90 4.92 -0.00 -1.26 -2.49 115.22 113.62 2d31 n HIS 191 Ca -0.05 0.00 -0.00 0.00 0.46 0.00 0.00 57.72 58.13 2d31 n HIS 191 Cb 0.64 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.52 2d31 n HIS 191 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2d31 n HIS 192 N 0.00 -1.27 -2.96 1.57 8.25 -1.26 -3.02 115.22 116.54 2d31 n HIS 192 Ca 0.00 0.56 -0.44 0.00 -0.26 0.00 0.00 57.72 57.58 2d31 n HIS 192 Cb 0.00 -2.32 -0.00 0.00 1.12 0.00 0.00 29.99 28.79 2d31 n HIS 192 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2d31 s PRO 193 N -0.68 4.09 0.48 -0.41 0.04 -1.26 -4.44 135.00 132.81 2d31 s PRO 193 Ca 0.01 -2.59 0.16 0.00 0.04 0.00 0.00 61.00 58.62 2d31 s PRO 193 Cb -0.00 -5.05 1.15 0.00 0.04 0.00 0.00 34.50 30.63 2d31 s PRO 193 CO 0.25 -1.75 2.07 0.28 0.04 0.00 0.00 177.00 177.89 2d31 h VAL 194 N 4.65 1.05 0.00 -0.36 2.07 -2.00 -3.54 116.25 118.12 2d31 h VAL 194 Ca 0.31 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2d31 h VAL 194 Cb 0.88 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2d31 h VAL 194 CO 1.24 0.09 0.00 0.33 0.02 0.00 0.00 177.57 179.25 2d31 n PHE 195 N -4.40 0.00 -3.64 1.57 7.35 -1.26 -5.24 117.46 111.84 2d31 n PHE 195 Ca -0.03 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.60 2d31 n PHE 195 Cb 0.17 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 39.93 2d31 n PHE 195 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2d31 s LEU 201 N -0.55 -0.59 -0.05 -2.13 1.43 0.21 -5.00 118.68 111.99 2d31 s LEU 201 Ca 0.00 1.00 0.03 0.00 -1.03 0.00 0.00 54.13 54.13 2d31 s LEU 201 Cb 0.00 1.95 0.01 0.00 0.03 0.00 0.00 46.19 48.18 2d31 s LEU 201 CO 0.00 -0.16 -0.13 -0.60 0.23 0.00 0.00 176.35 175.69 2d31 s ARG 202 N 1.03 1.55 -0.11 1.70 3.52 -1.04 -0.85 118.95 124.76 2d31 s ARG 202 Ca -0.05 -0.43 -0.15 0.00 -0.13 0.00 0.00 55.73 54.97 2d31 s ARG 202 Cb -0.04 -1.32 -0.05 0.00 -1.56 0.00 0.00 34.95 31.98 2d31 s ARG 202 CO -0.13 0.09 0.36 0.00 -0.81 0.00 0.00 175.30 174.82 2d31 s TRP 204 N 0.04 2.56 -0.39 0.00 0.52 0.34 -3.70 118.94 118.31 2d31 s TRP 204 Ca 0.21 -1.44 0.00 0.00 0.02 0.00 0.00 56.10 54.89 2d31 s TRP 204 Cb -0.14 -1.79 0.11 0.00 -1.15 0.00 0.00 33.47 30.50 2d31 s TRP 204 CO 0.08 -0.72 0.15 0.00 0.02 0.00 0.00 176.95 176.48 2d31 s ALA 205 N 1.22 3.06 -0.11 0.98 0.00 -1.18 -1.67 121.76 124.07 2d31 s ALA 205 Ca 0.02 -2.57 0.01 0.00 0.00 0.00 0.00 51.96 49.42 2d31 s ALA 205 Cb -0.14 -2.23 -0.02 0.00 0.00 0.00 0.00 23.12 20.74 2d31 s ALA 205 CO -0.09 -1.77 -0.14 -0.51 0.00 0.00 0.00 175.76 173.25 2d31 s LEU 206 N 0.98 2.68 -0.11 0.00 1.43 -1.23 -3.03 118.68 119.40 2d31 s LEU 206 Ca 0.10 -0.30 -0.00 0.00 -1.03 0.00 0.00 54.13 52.89 2d31 s LEU 206 Cb -0.21 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.42 2d31 s LEU 206 CO -0.06 0.21 0.11 0.61 0.23 0.00 0.00 176.35 177.46 2d31 n GLY 207 N 3.19 -0.46 2.96 -3.19 0.00 0.11 -0.15 105.19 107.66 2d31 n GLY 207 Ca -0.18 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 2d31 n GLY 207 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2d31 s PHE 208 N -2.94 -0.24 -0.06 1.61 5.36 -1.18 -4.28 117.98 116.25 2d31 s PHE 208 Ca 0.00 0.64 0.05 0.00 -0.96 0.00 0.00 56.93 56.66 2d31 s PHE 208 Cb -0.00 -0.06 -0.02 0.00 -0.34 0.00 0.00 43.02 42.60 2d31 s PHE 208 CO 0.12 -0.22 -0.21 -0.47 -1.46 0.00 0.00 175.22 172.98 2d31 s TYR 209 N 1.45 2.54 0.00 10.12 6.14 -0.95 -1.99 117.35 134.66 2d31 s TYR 209 Ca -0.07 -0.50 0.00 0.00 0.64 0.00 0.00 57.07 57.14 2d31 s TYR 209 Cb -0.11 -1.62 0.00 0.00 0.42 0.00 0.00 41.96 40.65 2d31 s TYR 209 CO -0.07 -0.07 0.00 -2.30 0.64 0.00 0.00 175.55 173.75 2d31 n PRO 210 N 2.74 2.47 -0.05 4.97 -0.02 -1.26 -3.35 135.00 140.50 2d31 n PRO 210 Ca -0.17 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.39 2d31 n PRO 210 Cb 0.52 0.00 0.10 0.00 -0.02 0.00 0.00 33.50 34.09 2d31 n PRO 210 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d31 n ALA 211 N -3.00 2.43 -2.08 3.55 0.00 -1.26 -4.83 120.51 115.31 2d31 n ALA 211 Ca 0.00 -0.74 -0.43 0.00 0.00 0.00 0.00 53.44 52.27 2d31 n ALA 211 Cb 0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 2d31 n ALA 211 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2d31 s GLU 212 N -1.23 3.40 0.05 0.00 -6.30 -1.26 -4.96 118.70 108.39 2d31 s GLU 212 Ca 0.21 1.32 -0.07 0.00 -2.50 0.00 0.00 54.97 53.93 2d31 s GLU 212 Cb 0.14 -4.16 -0.01 0.00 0.00 0.00 0.00 34.13 30.10 2d31 s GLU 212 CO 0.20 -1.78 0.13 0.96 0.02 0.00 0.00 175.26 174.78 2d31 s ILE 213 N 6.53 0.13 0.00 -3.70 -4.36 -1.26 -4.78 121.20 113.76 2d31 s ILE 213 Ca 0.75 -1.10 0.00 0.00 -0.26 0.00 0.00 60.65 60.04 2d31 s ILE 213 Cb -0.20 -1.00 0.00 0.00 1.25 0.00 0.00 42.46 42.51 2d31 s ILE 213 CO 0.33 -0.61 0.00 -0.38 0.24 0.00 0.00 174.94 174.53 2d31 n ILE 214 N 0.59 0.00 -0.74 8.37 2.08 -1.25 -5.06 119.36 123.35 2d31 n ILE 214 Ca -0.18 0.00 -0.20 0.00 0.56 0.00 0.00 62.75 62.93 2d31 n ILE 214 Cb 0.59 0.00 0.07 0.00 -0.75 0.00 0.00 39.64 39.55 2d31 n ILE 214 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 2d31 n GLU 222 N 0.00 -0.85 -2.89 0.38 0.00 -1.26 -3.72 120.64 112.31 2d31 n GLU 222 Ca 0.00 -0.25 -0.40 0.00 0.00 0.00 0.00 57.16 56.51 2d31 n GLU 222 Cb 0.00 -1.22 -0.05 0.00 0.00 0.00 0.00 31.44 30.17 2d31 n GLU 222 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2d31 s ASP 223 N -1.38 7.41 -0.08 -1.84 2.15 -1.26 -5.07 116.67 116.60 2d31 s ASP 223 Ca 0.27 1.67 -0.00 0.00 0.43 0.00 0.00 52.55 54.92 2d31 s ASP 223 Cb -0.00 -2.53 0.02 0.00 -0.30 0.00 0.00 42.92 40.12 2d31 s ASP 223 CO 0.35 0.10 -0.04 0.00 -0.17 0.00 0.00 175.17 175.41 2d31 s GLN 224 N -0.64 1.05 -0.36 4.34 0.00 -1.26 -5.06 119.66 117.74 2d31 s GLN 224 Ca 0.40 -0.10 -0.00 0.00 -0.00 0.00 0.00 55.36 55.65 2d31 s GLN 224 Cb -0.23 -1.18 0.12 0.00 0.00 0.00 0.00 33.01 31.72 2d31 s GLN 224 CO 0.27 -0.21 0.18 0.95 0.00 0.00 0.00 175.29 176.48 2d31 s THR 225 N 1.55 0.59 0.00 3.63 -4.23 -1.26 -4.82 115.64 111.10 2d31 s THR 225 Ca -0.00 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 2d31 s THR 225 Cb -0.13 -1.44 0.00 0.00 1.34 0.00 0.00 72.50 72.27 2d31 s THR 225 CO -0.04 -0.86 0.01 0.00 -0.54 0.00 0.00 174.62 173.19 2d31 n GLN 226 N 4.27 0.58 0.00 3.99 0.00 -1.26 -4.84 117.38 120.12 2d31 n GLN 226 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 57.00 57.04 2d31 n GLN 226 Cb 0.38 -0.15 0.00 0.00 0.00 0.00 0.00 30.24 30.47 2d31 n GLN 226 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2d31 n ASP 227 N -0.09 2.31 -4.40 2.61 9.92 -1.26 -5.08 116.55 120.57 2d31 n ASP 227 Ca 0.00 0.00 -0.50 0.00 -0.53 0.00 0.00 54.79 53.76 2d31 n ASP 227 Cb 0.04 0.19 -0.11 0.00 -0.64 0.00 0.00 41.12 40.60 2d31 n ASP 227 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2d31 n VAL 228 N -1.38 0.03 -2.19 2.53 0.31 -1.26 -4.87 118.33 111.49 2d31 n VAL 228 Ca 0.00 -0.11 -0.43 0.00 -0.01 0.00 0.00 64.34 63.79 2d31 n VAL 228 Cb 0.24 -0.89 -0.02 0.00 -0.91 0.00 0.00 33.84 32.26 2d31 n VAL 228 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2d31 s GLU 229 N 7.31 4.12 -0.28 5.55 2.02 0.96 -4.80 118.70 133.58 2d31 s GLU 229 Ca 1.22 1.86 0.02 0.00 0.02 0.00 0.00 54.97 58.09 2d31 s GLU 229 Cb -1.19 -3.91 0.06 0.00 0.10 0.00 0.00 34.13 29.18 2d31 s GLU 229 CO 0.54 -0.89 -0.07 -1.17 0.02 0.00 0.00 175.26 173.68 2d31 s LEU 230 N 4.08 3.64 0.76 1.80 1.98 -1.26 -0.45 118.68 129.23 2d31 s LEU 230 Ca 0.66 -1.41 -0.12 0.00 -2.89 0.00 0.00 54.13 50.37 2d31 s LEU 230 Cb -0.27 -1.60 0.05 0.00 0.66 0.00 0.00 46.19 45.03 2d31 s LEU 230 CO 0.24 -0.22 1.11 0.54 -1.89 0.00 0.00 176.35 176.12 2d31 s VAL 231 N 1.13 3.14 0.09 1.68 0.11 -0.95 -5.02 120.40 120.58 2d31 s VAL 231 Ca -0.07 0.37 -0.30 0.00 -2.93 0.00 0.00 61.98 59.05 2d31 s VAL 231 Cb -0.20 -3.26 -0.05 0.00 -1.53 0.00 0.00 36.38 31.34 2d31 s VAL 231 CO -0.04 -0.48 1.01 -0.70 -3.33 0.00 0.00 175.10 171.56 2d31 s GLU 232 N -5.29 4.62 0.33 1.54 2.56 -1.26 -4.68 118.70 116.52 2d31 s GLU 232 Ca 0.60 1.53 -0.29 0.00 0.00 0.00 0.00 54.97 56.80 2d31 s GLU 232 Cb -0.12 -3.37 -0.12 0.00 2.00 0.00 0.00 34.13 32.52 2d31 s GLU 232 CO 0.53 0.08 1.53 -2.37 -0.56 0.00 0.00 175.26 174.47 2d31 n THR 233 N 3.07 1.46 -4.18 -1.70 5.66 -1.26 -4.86 114.28 112.46 2d31 n THR 233 Ca 0.04 -0.36 -0.14 0.00 -3.05 0.00 0.00 64.05 60.54 2d31 n THR 233 Cb 0.49 -1.93 -0.11 0.00 -1.55 0.00 0.00 70.33 67.23 2d31 n THR 233 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2d31 s ARG 234 N -1.21 0.86 0.34 1.09 1.70 0.13 -4.97 118.95 116.89 2d31 s ARG 234 Ca 0.59 -1.20 -0.25 0.00 -0.47 0.00 0.00 55.73 54.41 2d31 s ARG 234 Cb -0.50 -0.50 -0.10 0.00 -0.57 0.00 0.00 34.95 33.28 2d31 s ARG 234 CO 0.55 0.07 0.94 -1.25 -1.08 0.00 0.00 175.30 174.53 2d31 s PRO 235 N -2.97 4.48 -0.23 3.89 0.04 -1.26 -0.07 135.00 138.89 2d31 s PRO 235 Ca 0.07 1.26 -0.19 0.00 0.04 0.00 0.00 61.00 62.18 2d31 s PRO 235 Cb -0.02 -2.66 -0.16 0.00 0.04 0.00 0.00 34.50 31.71 2d31 s PRO 235 CO -0.00 0.21 0.02 0.00 0.04 0.00 0.00 177.00 177.27 2d31 n ALA 236 N 0.28 0.90 0.00 8.56 0.00 -0.35 -4.81 120.51 125.09 2d31 n ALA 236 Ca 0.03 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2d31 n ALA 236 Cb 0.51 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2d31 n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d31 n GLY 237 N 1.38 1.20 3.64 0.00 0.00 -1.26 -5.06 105.19 105.10 2d31 n GLY 237 Ca -0.38 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 2d31 n GLY 237 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2d31 s ASP 238 N 0.00 1.51 0.00 1.61 3.84 -1.26 -4.90 116.67 117.47 2d31 s ASP 238 Ca 0.00 0.72 0.00 0.00 -0.00 0.00 0.00 52.55 53.27 2d31 s ASP 238 Cb 0.00 -1.04 0.00 0.00 -1.38 0.00 0.00 42.92 40.50 2d31 s ASP 238 CO 0.00 -3.77 0.40 0.61 -0.00 0.00 0.00 175.17 172.42 2d31 n GLY 239 N -1.26 0.98 3.98 2.12 0.00 -1.26 -4.78 105.19 104.97 2d31 n GLY 239 Ca 0.11 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 2d31 n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d31 s THR 240 N -0.44 2.89 0.24 2.61 -4.23 -1.26 -4.66 115.64 110.78 2d31 s THR 240 Ca 0.00 -1.08 0.02 0.00 -1.18 0.00 0.00 61.69 59.45 2d31 s THR 240 Cb 0.00 -2.97 -0.05 0.00 1.34 0.00 0.00 72.50 70.81 2d31 s THR 240 CO 0.00 0.00 0.04 -0.36 -0.54 0.00 0.00 174.62 173.76 2d31 s PHE 241 N -2.39 1.51 0.03 3.99 0.40 -0.84 -1.21 117.98 119.46 2d31 s PHE 241 Ca 0.53 -1.03 0.02 0.00 -0.60 0.00 0.00 56.93 55.86 2d31 s PHE 241 Cb -0.08 -0.89 -0.02 0.00 0.51 0.00 0.00 43.02 42.54 2d31 s PHE 241 CO 0.32 -0.17 -0.08 -0.65 0.70 0.00 0.00 175.22 175.34 2d31 s GLN 242 N -3.93 0.54 0.16 0.44 -0.21 0.91 -0.71 119.66 116.85 2d31 s GLN 242 Ca 0.31 -0.57 -0.05 0.00 0.02 0.00 0.00 55.36 55.07 2d31 s GLN 242 Cb 0.07 -0.41 -0.02 0.00 1.00 0.00 0.00 33.01 33.65 2d31 s GLN 242 CO 0.10 0.09 0.19 0.21 -2.12 0.00 0.00 175.29 173.76 2d31 s LYS 243 N -1.04 1.09 0.05 2.91 2.47 -1.17 0.17 119.74 124.21 2d31 s LYS 243 Ca -0.05 -1.31 -0.25 0.00 -1.56 0.00 0.00 55.97 52.80 2d31 s LYS 243 Cb -0.07 0.32 0.06 0.00 -1.46 0.00 0.00 37.83 36.68 2d31 s LYS 243 CO 0.00 -0.37 0.59 1.67 0.16 0.00 0.00 175.35 177.40 2d31 s TRP 244 N -4.01 -0.52 -0.08 4.03 -2.14 -1.26 -3.11 118.94 111.84 2d31 s TRP 244 Ca 0.22 0.63 0.03 0.00 2.66 0.00 0.00 56.10 59.63 2d31 s TRP 244 Cb 0.05 0.42 0.01 0.00 -3.10 0.00 0.00 33.47 30.85 2d31 s TRP 244 CO 0.02 -0.69 -0.16 0.00 -2.66 0.00 0.00 176.95 173.46 2d31 s ALA 245 N -2.43 1.55 0.00 2.67 0.00 -1.24 -2.24 121.76 120.08 2d31 s ALA 245 Ca -0.05 -0.59 0.06 0.00 0.00 0.00 0.00 51.96 51.38 2d31 s ALA 245 Cb -0.01 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 2d31 s ALA 245 CO -0.01 0.17 -0.19 0.00 0.00 0.00 0.00 175.76 175.72 2d31 s ALA 246 N 0.56 1.63 0.12 0.00 0.00 0.41 -1.71 121.76 122.75 2d31 s ALA 246 Ca -0.16 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 50.97 2d31 s ALA 246 Cb -0.17 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.53 2d31 s ALA 246 CO 0.05 0.39 -0.13 0.08 0.00 0.00 0.00 175.76 176.15 2d31 s VAL 247 N -0.55 1.24 -0.09 0.00 1.01 -0.03 -0.03 120.40 121.96 2d31 s VAL 247 Ca 0.07 -1.69 0.00 0.00 0.00 0.00 0.00 61.98 60.36 2d31 s VAL 247 Cb -0.08 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 2d31 s VAL 247 CO -0.00 -0.44 -0.07 -0.69 0.00 0.00 0.00 175.10 173.90 2d31 s VAL 248 N -2.18 3.66 -0.03 2.92 1.01 -1.26 0.64 120.40 125.15 2d31 s VAL 248 Ca 0.08 -0.48 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 2d31 s VAL 248 Cb -0.05 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 33.83 2d31 s VAL 248 CO 0.02 0.58 0.10 0.68 0.00 0.00 0.00 175.10 176.48 2d31 s VAL 249 N -0.54 0.01 -0.92 2.92 -7.23 -1.26 -4.99 120.40 108.39 2d31 s VAL 249 Ca 0.08 -0.10 -0.27 0.00 -1.81 0.00 0.00 61.98 59.88 2d31 s VAL 249 Cb -0.12 -0.18 -0.21 0.00 0.56 0.00 0.00 36.38 36.43 2d31 s VAL 249 CO 0.02 -0.06 2.44 -2.65 -0.31 0.00 0.00 175.10 174.54 2d31 n PRO 250 N 2.83 0.00 -1.44 4.82 -0.02 -1.26 -4.55 135.00 135.38 2d31 n PRO 250 Ca -0.14 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.20 2d31 n PRO 250 Cb 0.59 -1.34 -0.13 0.00 -0.02 0.00 0.00 33.50 32.60 2d31 n PRO 250 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2d31 n SER 251 N 9.28 -0.29 0.00 2.55 2.88 -1.26 -2.44 113.62 124.34 2d31 n SER 251 Ca 0.61 -1.21 0.00 0.00 -1.33 0.00 0.00 58.87 56.94 2d31 n SER 251 Cb 0.04 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 2d31 n SER 251 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d31 n GLY 252 N 5.78 -1.98 3.57 0.46 0.00 -1.26 -5.04 105.19 106.72 2d31 n GLY 252 Ca 0.47 0.71 -0.38 0.00 0.00 0.00 0.00 46.02 46.82 2d31 n GLY 252 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d31 s GLU 253 N 0.00 3.46 -0.15 1.61 2.02 -1.02 -4.60 118.70 120.01 2d31 s GLU 253 Ca 0.00 -1.34 -0.02 0.00 0.02 0.00 0.00 54.97 53.63 2d31 s GLU 253 Cb 0.00 -5.37 -0.09 0.00 0.10 0.00 0.00 34.13 28.77 2d31 s GLU 253 CO 0.00 -2.61 -0.16 0.39 0.02 0.00 0.00 175.26 172.90 2d31 n GLU 254 N 8.63 0.36 0.00 1.61 1.02 -1.26 -4.44 120.64 126.55 2d31 n GLU 254 Ca 0.41 0.11 0.06 0.00 -0.02 0.00 0.00 57.16 57.72 2d31 n GLU 254 Cb 0.48 -1.21 0.35 0.00 -0.02 0.00 0.00 31.44 31.04 2d31 n GLU 254 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2d31 n GLN 255 N -3.22 0.37 0.07 3.49 0.00 -1.26 -2.09 117.38 114.74 2d31 n GLN 255 Ca -0.28 0.00 0.12 0.00 -0.00 0.00 0.00 57.00 56.84 2d31 n GLN 255 Cb 0.76 -1.49 0.25 0.00 0.00 0.00 0.00 30.24 29.76 2d31 n GLN 255 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 2d31 n ARG 256 N -0.99 0.26 -4.05 3.69 1.85 -1.26 -4.78 116.66 111.37 2d31 n ARG 256 Ca 0.09 0.11 -0.35 0.00 -1.00 0.00 0.00 57.85 56.70 2d31 n ARG 256 Cb 0.04 -1.70 -0.12 0.00 -1.05 0.00 0.00 32.46 29.63 2d31 n ARG 256 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2d31 s TYR 257 N -3.13 3.07 -0.03 2.89 1.51 -0.89 -5.10 117.35 115.67 2d31 s TYR 257 Ca 0.08 -0.36 0.04 0.00 -1.01 0.00 0.00 57.07 55.82 2d31 s TYR 257 Cb 0.14 -2.09 -0.03 0.00 -0.11 0.00 0.00 41.96 39.86 2d31 s TYR 257 CO 0.68 -0.18 -0.14 0.95 -1.11 0.00 0.00 175.55 175.75 2d31 s THR 258 N 0.94 3.07 -0.31 -0.71 -4.23 -1.26 -4.58 115.64 108.55 2d31 s THR 258 Ca 0.02 -0.82 -0.11 0.00 -1.18 0.00 0.00 61.69 59.60 2d31 s THR 258 Cb -0.14 -2.23 -0.03 0.00 1.34 0.00 0.00 72.50 71.44 2d31 s THR 258 CO 0.02 0.52 0.19 0.00 -0.54 0.00 0.00 174.62 174.81 2d31 s HIS 260 N 1.70 3.31 -0.13 0.00 -3.43 -1.26 -2.55 115.29 112.93 2d31 s HIS 260 Ca 0.06 0.20 -0.02 0.00 -0.80 0.00 0.00 55.06 54.50 2d31 s HIS 260 Cb -0.17 -1.73 0.05 0.00 -1.43 0.00 0.00 32.58 29.30 2d31 s HIS 260 CO 0.09 0.56 0.03 0.08 -2.00 0.00 0.00 174.74 173.50 2d31 s VAL 261 N -1.26 0.35 -0.09 -5.38 1.01 -1.02 -4.97 120.40 109.04 2d31 s VAL 261 Ca 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 2d31 s VAL 261 Cb -0.12 -0.72 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 2d31 s VAL 261 CO 0.17 -0.00 -0.04 0.00 0.00 0.00 0.00 175.10 175.22 2d31 s GLN 262 N 1.96 2.95 0.15 2.72 0.00 -1.24 -2.98 119.66 123.21 2d31 s GLN 262 Ca 0.02 -0.49 -0.01 0.00 -0.00 0.00 0.00 55.36 54.88 2d31 s GLN 262 Cb -0.15 -2.71 -0.04 0.00 0.00 0.00 0.00 33.01 30.12 2d31 s GLN 262 CO -0.07 0.63 0.09 -1.01 0.00 0.00 0.00 175.29 174.93 2d31 s HIS 263 N -0.70 0.91 -0.37 9.60 3.76 -1.26 -3.87 115.29 123.36 2d31 s HIS 263 Ca 0.11 -1.24 0.06 0.00 -0.15 0.00 0.00 55.06 53.83 2d31 s HIS 263 Cb -0.11 -0.47 0.60 0.00 1.11 0.00 0.00 32.58 33.70 2d31 s HIS 263 CO 0.02 -0.56 1.68 -0.85 -0.85 0.00 0.00 174.74 174.18 2d31 n GLU 264 N -0.15 2.80 -0.04 1.40 0.28 -1.26 -3.74 120.64 119.94 2d31 n GLU 264 Ca -0.04 -2.53 0.01 0.00 -0.16 0.00 0.00 57.16 54.44 2d31 n GLU 264 Cb 0.64 -2.03 -0.11 0.00 1.43 0.00 0.00 31.44 31.37 2d31 n GLU 264 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2d31 n GLY 265 N -0.38 -0.68 3.75 -1.84 0.00 -1.26 -4.78 105.19 99.99 2d31 n GLY 265 Ca 0.40 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2d31 n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d31 s LEU 266 N -4.50 4.28 0.08 0.99 1.43 -1.25 -4.39 118.68 115.32 2d31 s LEU 266 Ca -0.06 0.57 -0.16 0.00 -1.03 0.00 0.00 54.13 53.45 2d31 s LEU 266 Cb 0.07 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.87 2d31 s LEU 266 CO 0.60 0.14 1.21 -2.65 0.23 0.00 0.00 176.35 175.88 2d31 n PRO 267 N 3.28 -0.22 -4.13 1.29 -0.02 -1.26 -4.67 135.00 129.27 2d31 n PRO 267 Ca -0.12 1.20 -0.14 0.00 -2.02 0.00 0.00 63.50 62.41 2d31 n PRO 267 Cb 0.52 -1.77 -0.11 0.00 -0.02 0.00 0.00 33.50 32.12 2d31 n PRO 267 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2d31 s GLU 268 N -4.33 0.70 -0.63 -0.52 0.41 -1.26 -5.06 118.70 108.01 2d31 s GLU 268 Ca -0.06 -0.96 -0.40 0.00 -0.41 0.00 0.00 54.97 53.15 2d31 s GLU 268 Cb 0.06 -0.47 -0.19 0.00 -1.78 0.00 0.00 34.13 31.74 2d31 s GLU 268 CO 0.31 0.08 2.26 -2.30 -0.49 0.00 0.00 175.26 175.12 2d31 n PRO 269 N 1.05 0.00 -1.91 0.39 -0.02 -1.26 -4.86 135.00 128.40 2d31 n PRO 269 Ca -0.20 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 60.91 2d31 n PRO 269 Cb 0.56 -1.47 0.04 0.00 -0.02 0.00 0.00 33.50 32.61 2d31 n PRO 269 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2d31 s LEU 270 N 6.73 3.71 -0.04 2.45 0.20 -1.16 -4.92 118.68 125.66 2d31 s LEU 270 Ca 1.22 2.53 -0.02 0.00 0.69 0.00 0.00 54.13 58.56 2d31 s LEU 270 Cb -1.41 -4.51 0.03 0.00 -0.43 0.00 0.00 46.19 39.88 2d31 s LEU 270 CO 0.60 -1.66 0.05 0.00 -0.29 0.00 0.00 176.35 175.06 2d31 s MET 271 N -3.20 -0.05 0.06 1.98 0.23 -1.26 -2.45 119.30 114.60 2d31 s MET 271 Ca 0.77 0.34 0.03 0.00 -1.03 0.00 0.00 55.69 55.79 2d31 s MET 271 Cb -0.34 -0.47 -0.03 0.00 -1.53 0.00 0.00 34.83 32.46 2d31 s MET 271 CO 0.38 -0.30 -0.09 -0.51 -2.03 0.00 0.00 175.02 172.48 2d31 s LEU 272 N 1.95 2.31 0.00 0.18 1.43 -1.06 -5.02 118.68 118.48 2d31 s LEU 272 Ca 0.02 -0.66 0.05 0.00 -1.03 0.00 0.00 54.13 52.52 2d31 s LEU 272 Cb -0.12 -0.21 -0.02 0.00 0.03 0.00 0.00 46.19 45.86 2d31 s LEU 272 CO -0.03 -0.23 0.20 -2.11 0.23 0.00 0.00 176.35 174.40 2d31 n ARG 273 N 1.11 0.50 0.00 1.70 0.00 -1.26 -0.84 116.66 117.87 2d31 n ARG 273 Ca -0.20 -3.23 0.02 0.00 -0.00 0.00 0.00 57.85 54.43 2d31 n ARG 273 Cb 0.56 2.14 0.09 0.00 -0.00 0.00 0.00 32.46 35.25 2d31 n ARG 273 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50