#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dr2 s ARG 6 N -5.00 4.14 0.00 0.00 3.52 -1.26 -1.17 118.95 119.18 3dr2 s ARG 6 Ca 0.58 0.65 0.22 0.00 -0.13 0.00 0.00 55.73 57.06 3dr2 s ARG 6 Cb -0.14 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.57 3dr2 s ARG 6 CO 0.54 -0.41 1.05 1.33 -0.81 0.00 0.00 175.30 177.00 3dr2 n VAL 7 N 5.14 0.00 -3.68 7.11 0.24 -0.09 -4.87 118.33 122.18 3dr2 n VAL 7 Ca 0.01 -0.12 -0.10 0.00 -2.04 0.00 0.00 64.34 62.08 3dr2 n VAL 7 Cb 0.49 1.04 -0.11 0.00 -1.47 0.00 0.00 33.84 33.79 3dr2 n VAL 7 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3dr2 s ARG 8 N -2.74 0.30 0.79 7.34 3.52 -1.09 -4.95 118.95 122.11 3dr2 s ARG 8 Ca 0.14 0.84 -0.11 0.00 -0.13 0.00 0.00 55.73 56.47 3dr2 s ARG 8 Cb 0.17 0.09 0.06 0.00 -1.56 0.00 0.00 34.95 33.72 3dr2 s ARG 8 CO 0.71 -0.22 1.09 -1.25 -0.81 0.00 0.00 175.30 174.82 3dr2 s PRO 9 N 2.03 2.16 0.71 5.12 0.04 -1.26 -1.95 135.00 141.84 3dr2 s PRO 9 Ca -0.05 0.95 -0.16 0.00 0.04 0.00 0.00 61.00 61.78 3dr2 s PRO 9 Cb -0.11 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.55 3dr2 s PRO 9 CO -0.11 -1.65 1.16 0.00 0.04 0.00 0.00 177.00 176.43 3dr2 n ALA 10 N -3.50 0.39 0.00 8.56 0.00 -1.26 -4.18 120.51 120.51 3dr2 n ALA 10 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3dr2 n ALA 10 Cb 0.54 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.76 3dr2 n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dr2 n GLY 11 N 0.89 3.54 3.74 0.00 0.00 -0.35 -4.86 105.19 108.15 3dr2 n GLY 11 Ca 0.14 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 3dr2 n GLY 11 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dr2 s PRO 12 N -2.19 2.67 0.76 1.61 0.04 -1.26 -4.34 135.00 132.30 3dr2 s PRO 12 Ca 0.00 2.06 -0.11 0.00 0.04 0.00 0.00 61.00 62.98 3dr2 s PRO 12 Cb 0.00 -1.90 0.05 0.00 0.04 0.00 0.00 34.50 32.69 3dr2 s PRO 12 CO 0.00 -1.50 1.08 0.00 0.04 0.00 0.00 177.00 176.62 3dr2 s ALA 13 N -1.41 2.36 -0.07 8.56 0.00 -1.26 -5.06 121.76 124.89 3dr2 s ALA 13 Ca 0.81 -0.03 0.04 0.00 0.00 0.00 0.00 51.96 52.78 3dr2 s ALA 13 Cb -0.37 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.58 3dr2 s ALA 13 CO 0.40 -1.58 -0.20 0.08 0.00 0.00 0.00 175.76 174.45 3dr2 s VAL 14 N -3.07 2.46 0.36 0.00 1.01 -1.14 -4.94 120.40 115.08 3dr2 s VAL 14 Ca 0.60 -0.92 -0.28 0.00 0.00 0.00 0.00 61.98 61.39 3dr2 s VAL 14 Cb -0.15 -1.94 -0.12 0.00 0.00 0.00 0.00 36.38 34.18 3dr2 s VAL 14 CO 0.55 0.57 1.31 -2.65 0.00 0.00 0.00 175.10 174.87 3dr2 n PRO 15 N 2.93 2.15 -2.70 2.72 -0.02 -1.26 -0.14 135.00 138.67 3dr2 n PRO 15 Ca -0.18 0.75 -0.35 0.00 -2.02 0.00 0.00 63.50 61.71 3dr2 n PRO 15 Cb 0.52 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.57 3dr2 n PRO 15 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dr2 s ALA 16 N -1.12 3.06 -1.04 3.55 0.00 -0.27 -4.68 121.76 121.26 3dr2 s ALA 16 Ca 0.56 0.53 -0.16 0.00 0.00 0.00 0.00 51.96 52.89 3dr2 s ALA 16 Cb -0.55 -3.20 0.15 0.00 0.00 0.00 0.00 23.12 19.52 3dr2 s ALA 16 CO 0.62 -0.02 1.23 0.34 0.00 0.00 0.00 175.76 177.93 3dr2 s ASP 17 N -1.88 6.82 0.26 0.00 3.68 -1.26 -4.91 116.67 119.37 3dr2 s ASP 17 Ca 0.59 -2.46 -0.21 0.00 2.13 0.00 0.00 52.55 52.61 3dr2 s ASP 17 Cb -0.15 -2.39 0.03 0.00 -1.45 0.00 0.00 42.92 38.95 3dr2 s ASP 17 CO 0.20 -0.91 0.69 0.00 0.13 0.00 0.00 175.17 175.28 3dr2 s ASP 19 N -2.90 5.97 0.89 0.00 1.01 -1.26 -5.03 116.67 115.36 3dr2 s ASP 19 Ca 0.10 2.02 -0.12 0.00 0.71 0.00 0.00 52.55 55.26 3dr2 s ASP 19 Cb -0.05 -2.56 0.13 0.00 1.01 0.00 0.00 42.92 41.44 3dr2 s ASP 19 CO 0.04 -1.04 1.09 -2.16 0.21 0.00 0.00 175.17 173.32 3dr2 s PRO 20 N -3.39 1.27 0.36 8.23 0.04 -1.26 -4.33 135.00 135.92 3dr2 s PRO 20 Ca 0.69 0.74 -0.27 0.00 0.04 0.00 0.00 61.00 62.20 3dr2 s PRO 20 Cb -0.19 -1.82 -0.12 0.00 0.04 0.00 0.00 34.50 32.41 3dr2 s PRO 20 CO 0.26 -2.21 1.21 -2.30 0.04 0.00 0.00 177.00 174.00 3dr2 n PRO 21 N -3.85 1.88 -3.47 0.56 -0.02 -1.26 -4.61 135.00 124.23 3dr2 n PRO 21 Ca 0.07 0.66 -0.43 0.00 -2.02 0.00 0.00 63.50 61.78 3dr2 n PRO 21 Cb 0.56 -2.23 -0.07 0.00 -0.02 0.00 0.00 33.50 31.74 3dr2 n PRO 21 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 3dr2 s ARG 22 N -1.91 2.73 -0.22 -0.52 3.52 0.29 -4.99 118.95 117.84 3dr2 s ARG 22 Ca 0.58 -1.84 -0.02 0.00 -0.13 0.00 0.00 55.73 54.32 3dr2 s ARG 22 Cb -0.57 -4.08 0.01 0.00 -1.56 0.00 0.00 34.95 28.75 3dr2 s ARG 22 CO 0.60 -1.25 -0.07 0.42 -0.81 0.00 0.00 175.30 174.20 3dr2 s ILE 23 N 1.28 3.02 -0.18 4.11 1.01 -1.26 -0.95 121.20 128.23 3dr2 s ILE 23 Ca 0.06 -0.72 -0.00 0.00 0.00 0.00 0.00 60.65 59.99 3dr2 s ILE 23 Cb -0.26 -2.41 -0.22 0.00 0.01 0.00 0.00 42.46 39.59 3dr2 s ILE 23 CO -0.00 0.37 0.11 0.35 0.00 0.00 0.00 174.94 175.77 3dr2 n THR 24 N 4.73 1.62 -2.24 2.92 -2.24 -1.19 -4.92 114.28 112.96 3dr2 n THR 24 Ca -0.18 -0.64 -0.41 0.00 -2.27 0.00 0.00 64.05 60.55 3dr2 n THR 24 Cb 0.50 -1.47 -0.03 0.00 -2.10 0.00 0.00 70.33 67.23 3dr2 n THR 24 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3dr2 s HIS 25 N -2.54 3.27 0.16 4.78 5.65 -0.95 -4.94 115.29 120.71 3dr2 s HIS 25 Ca -0.26 1.32 -0.08 0.00 0.25 0.00 0.00 55.06 56.29 3dr2 s HIS 25 Cb 0.08 -3.56 0.01 0.00 -1.18 0.00 0.00 32.58 27.92 3dr2 s HIS 25 CO 0.70 -1.67 1.47 0.00 -0.65 0.00 0.00 174.74 174.60 3dr2 h ALA 26 N 4.88 0.60 -0.73 1.58 0.00 -1.91 -2.20 119.26 121.47 3dr2 h ALA 26 Ca -0.46 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 53.91 3dr2 h ALA 26 Cb 1.22 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 3dr2 h ALA 26 CO 0.74 0.68 0.24 0.00 0.00 0.00 0.00 179.25 180.91 3dr2 h ALA 27 N 0.83 1.04 -0.03 0.00 0.00 -1.98 -1.87 119.26 117.25 3dr2 h ALA 27 Ca 0.03 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.55 3dr2 h ALA 27 Cb 1.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3dr2 h ALA 27 CO 0.11 0.65 -0.74 1.25 0.00 0.00 0.00 179.25 180.52 3dr2 h LEU 28 N 1.08 0.25 -1.18 0.00 5.85 -1.90 -2.28 115.31 117.14 3dr2 h LEU 28 Ca 0.24 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 3dr2 h LEU 28 Cb 0.28 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3dr2 h LEU 28 CO -0.01 0.90 -0.02 0.00 -0.34 0.00 0.00 178.44 178.97 3dr2 h ALA 29 N 1.09 1.33 -0.22 1.25 0.00 -1.06 -1.40 119.26 120.26 3dr2 h ALA 29 Ca -0.02 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 3dr2 h ALA 29 Cb 1.30 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3dr2 h ALA 29 CO 0.11 0.46 -0.41 0.00 0.00 0.00 0.00 179.25 179.41 3dr2 h ALA 30 N 1.47 0.34 -0.75 0.00 0.00 -1.19 -0.26 119.26 118.87 3dr2 h ALA 30 Ca 0.11 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 54.58 3dr2 h ALA 30 Cb 0.37 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3dr2 h ALA 30 CO 0.01 0.45 0.49 -0.09 0.00 0.00 0.00 179.25 180.11 3dr2 h ARG 31 N 0.36 0.95 0.09 0.00 9.65 -0.99 -3.21 114.38 121.23 3dr2 h ARG 31 Ca 0.01 -0.06 -0.29 0.00 -1.10 0.00 0.00 59.98 58.54 3dr2 h ARG 31 Cb 1.01 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 29.36 3dr2 h ARG 31 CO 0.09 0.63 -1.49 -0.07 2.80 0.00 0.00 179.97 181.93 3dr2 h LEU 32 N 0.98 0.29 0.00 3.80 3.38 -1.28 -3.38 115.31 119.11 3dr2 h LEU 32 Ca 0.28 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3dr2 h LEU 32 Cb -0.07 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.59 3dr2 h LEU 32 CO -0.08 1.35 0.00 0.61 0.09 0.00 0.00 178.44 180.41 3dr2 n GLY 33 N 1.62 3.02 1.90 0.83 0.00 -0.11 -1.80 105.19 110.65 3dr2 n GLY 33 Ca -0.15 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.48 3dr2 n GLY 33 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dr2 n ASP 34 N 1.41 4.39 -4.73 1.61 9.92 -1.26 -4.97 116.55 122.92 3dr2 n ASP 34 Ca 0.00 -3.11 -0.42 0.00 -0.53 0.00 0.00 54.79 50.72 3dr2 n ASP 34 Cb 0.00 -0.73 -0.01 0.00 -0.64 0.00 0.00 41.12 39.73 3dr2 n ASP 34 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3dr2 n ALA 35 N -0.21 2.13 -2.41 2.24 0.00 -0.75 -5.01 120.51 116.51 3dr2 n ALA 35 Ca 0.39 0.37 -0.28 0.00 0.00 0.00 0.00 53.44 53.92 3dr2 n ALA 35 Cb 1.31 -2.40 -0.14 0.00 0.00 0.00 0.00 19.45 18.21 3dr2 n ALA 35 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3dr2 s ARG 36 N -0.85 1.62 0.33 0.00 1.81 -1.26 -4.76 118.95 115.84 3dr2 s ARG 36 Ca 0.62 -1.02 -0.28 0.00 -1.72 0.00 0.00 55.73 53.33 3dr2 s ARG 36 Cb -0.53 -1.76 -0.10 0.00 -0.45 0.00 0.00 34.95 32.11 3dr2 s ARG 36 CO 0.52 0.45 1.23 -1.17 -0.68 0.00 0.00 175.30 175.66 3dr2 s LEU 37 N -1.18 4.43 0.23 2.53 2.96 -1.26 -4.52 118.68 121.87 3dr2 s LEU 37 Ca 0.10 2.53 0.11 0.00 -0.22 0.00 0.00 54.13 56.65 3dr2 s LEU 37 Cb -0.09 -3.69 -0.05 0.00 0.50 0.00 0.00 46.19 42.86 3dr2 s LEU 37 CO 0.02 -0.45 -0.19 -0.76 -1.32 0.00 0.00 176.35 173.65 3dr2 s LEU 38 N -1.79 2.62 -0.24 -0.68 2.01 0.37 -1.12 118.68 119.86 3dr2 s LEU 38 Ca 0.49 -0.87 -0.07 0.00 0.01 0.00 0.00 54.13 53.69 3dr2 s LEU 38 Cb -0.37 -1.25 -0.03 0.00 0.01 0.00 0.00 46.19 44.56 3dr2 s LEU 38 CO 0.48 0.08 0.06 -0.89 1.01 0.00 0.00 176.35 177.08 3dr2 s THR 39 N -2.04 4.26 -0.11 5.49 2.01 0.80 -0.78 115.64 125.28 3dr2 s THR 39 Ca 0.26 -0.19 0.20 0.00 0.31 0.00 0.00 61.69 62.26 3dr2 s THR 39 Cb -0.07 -2.98 -0.28 0.00 0.01 0.00 0.00 72.50 69.19 3dr2 s THR 39 CO 0.13 0.36 0.38 0.18 -0.69 0.00 0.00 174.62 174.99 3dr2 n LEU 40 N 4.75 0.11 -3.59 4.42 4.77 0.41 -2.90 117.00 124.96 3dr2 n LEU 40 Ca -0.16 0.05 -0.15 0.00 -0.03 0.00 0.00 56.01 55.71 3dr2 n LEU 40 Cb 0.51 0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 41.72 3dr2 n LEU 40 CO 0.31 0.19 0.42 -0.47 -1.33 0.00 0.00 177.39 176.51 3dr2 s TYR 41 N -3.09 -0.74 0.00 -1.77 5.04 -1.11 -4.96 117.35 110.72 3dr2 s TYR 41 Ca -0.08 1.66 0.10 0.00 -2.44 0.00 0.00 57.07 56.31 3dr2 s TYR 41 Cb 0.10 0.31 0.16 0.00 0.35 0.00 0.00 41.96 42.89 3dr2 s TYR 41 CO 0.87 -0.45 1.01 -0.40 -1.34 0.00 0.00 175.55 175.24 3dr2 n ASP 42 N 2.11 0.29 -0.58 4.32 5.75 -1.24 -1.73 116.55 125.47 3dr2 n ASP 42 Ca -0.16 -1.90 0.06 0.00 -0.01 0.00 0.00 54.79 52.78 3dr2 n ASP 42 Cb 0.56 -0.17 0.16 0.00 -1.03 0.00 0.00 41.12 40.63 3dr2 n ASP 42 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3dr2 n GLN 43 N 0.19 2.80 -0.81 0.11 1.13 -1.08 -4.72 117.38 115.00 3dr2 n GLN 43 Ca -0.00 -2.23 -0.03 0.00 -1.94 0.00 0.00 57.00 52.80 3dr2 n GLN 43 Cb 0.85 -1.41 0.02 0.00 0.11 0.00 0.00 30.24 29.81 3dr2 n GLN 43 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3dr2 n ALA 44 N -0.05 -0.00 -0.02 -1.58 0.00 -0.77 -5.05 120.51 113.04 3dr2 n ALA 44 Ca 0.13 -0.26 -0.05 0.00 0.00 0.00 0.00 53.44 53.27 3dr2 n ALA 44 Cb 0.54 0.04 -0.02 0.00 0.00 0.00 0.00 19.45 20.01 3dr2 n ALA 44 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3dr2 n THR 45 N -1.65 0.26 -3.43 0.00 -1.04 -1.26 -4.09 114.28 103.06 3dr2 n THR 45 Ca 0.02 -0.07 -0.28 0.00 -2.04 0.00 0.00 64.05 61.68 3dr2 n THR 45 Cb 0.08 -1.35 -0.11 0.00 -1.82 0.00 0.00 70.33 67.13 3dr2 n THR 45 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 3dr2 s TRP 46 N -2.09 0.91 0.25 -1.42 -0.11 -1.24 -3.40 118.94 111.85 3dr2 s TRP 46 Ca -0.06 -1.97 -0.30 0.00 1.22 0.00 0.00 56.10 54.99 3dr2 s TRP 46 Cb 0.02 -0.93 -0.09 0.00 -1.50 0.00 0.00 33.47 30.97 3dr2 s TRP 46 CO 0.09 -0.83 1.24 -1.12 -4.62 0.00 0.00 176.95 171.71 3dr2 s SER 47 N 0.57 6.98 0.31 5.86 0.01 0.76 -1.01 113.70 127.18 3dr2 s SER 47 Ca 0.25 2.42 -0.17 0.00 1.31 0.00 0.00 55.95 59.76 3dr2 s SER 47 Cb -0.10 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.53 3dr2 s SER 47 CO -0.09 -0.42 0.68 -1.61 0.41 0.00 0.00 173.24 172.21 3dr2 s GLU 48 N -0.84 1.87 -1.27 12.44 0.41 0.52 -4.04 118.70 127.78 3dr2 s GLU 48 Ca 0.51 -1.21 -0.20 0.00 -0.41 0.00 0.00 54.97 53.67 3dr2 s GLU 48 Cb -0.36 0.58 0.01 0.00 -1.78 0.00 0.00 34.13 32.59 3dr2 s GLU 48 CO 0.42 -0.84 0.57 0.41 -0.49 0.00 0.00 175.26 175.33 3dr2 n GLY 49 N -0.47 -0.67 3.75 -1.39 0.00 -1.26 0.14 105.19 105.28 3dr2 n GLY 49 Ca -0.04 0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 3dr2 n GLY 49 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dr2 s PRO 50 N -6.83 4.52 -0.10 1.61 0.04 -1.26 -3.35 135.00 129.63 3dr2 s PRO 50 Ca 0.33 1.89 -0.05 0.00 0.04 0.00 0.00 61.00 63.21 3dr2 s PRO 50 Cb -0.15 -3.21 0.05 0.00 0.04 0.00 0.00 34.50 31.22 3dr2 s PRO 50 CO 0.93 -0.01 0.24 0.00 0.04 0.00 0.00 177.00 178.20 3dr2 s ALA 51 N -0.48 -0.54 -0.08 8.56 0.00 0.13 -4.69 121.76 124.65 3dr2 s ALA 51 Ca 0.50 0.98 -0.29 0.00 0.00 0.00 0.00 51.96 53.15 3dr2 s ALA 51 Cb -0.33 -0.65 -0.02 0.00 0.00 0.00 0.00 23.12 22.12 3dr2 s ALA 51 CO 0.39 -0.22 0.97 -0.46 0.00 0.00 0.00 175.76 176.44 3dr2 s TRP 52 N 1.33 3.54 -0.64 0.00 -0.11 -1.26 -0.71 118.94 121.09 3dr2 s TRP 52 Ca -0.09 1.58 -0.06 0.00 1.22 0.00 0.00 56.10 58.75 3dr2 s TRP 52 Cb -0.11 -3.14 0.17 0.00 -1.50 0.00 0.00 33.47 28.89 3dr2 s TRP 52 CO -0.08 -0.16 0.49 -0.46 -4.62 0.00 0.00 176.95 172.11 3dr2 s TRP 53 N 1.74 3.49 0.18 5.86 -0.00 -0.00 -4.81 118.94 125.39 3dr2 s TRP 53 Ca 0.48 -2.48 -0.15 0.00 -0.00 0.00 0.00 56.10 53.96 3dr2 s TRP 53 Cb -0.19 -3.35 0.15 0.00 -0.00 0.00 0.00 33.47 30.08 3dr2 s TRP 53 CO 0.20 -0.89 1.70 1.49 -0.00 0.00 0.00 176.95 179.44 3dr2 h GLU 54 N 7.37 0.14 -0.82 5.86 4.57 -1.95 0.61 114.58 130.35 3dr2 h GLU 54 Ca -0.02 -0.01 0.24 0.00 -1.18 0.00 0.00 59.36 58.39 3dr2 h GLU 54 Cb 0.99 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.51 3dr2 h GLU 54 CO 0.73 0.09 0.59 0.00 -1.18 0.00 0.00 179.01 179.24 3dr2 h ALA 55 N 1.38 2.76 -0.09 2.92 0.00 -1.93 -1.19 119.26 123.11 3dr2 h ALA 55 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3dr2 h ALA 55 Cb 0.32 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3dr2 h ALA 55 CO -0.35 -0.99 0.00 1.04 0.00 0.00 0.00 179.25 178.95 3dr2 n GLN 56 N -4.30 2.47 -4.30 0.00 1.13 -0.86 -4.99 117.38 106.52 3dr2 n GLN 56 Ca 0.17 -1.53 -0.31 0.00 -1.94 0.00 0.00 57.00 53.39 3dr2 n GLN 56 Cb 0.88 -1.08 -0.09 0.00 0.11 0.00 0.00 30.24 30.06 3dr2 n GLN 56 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3dr2 n ARG 57 N -0.14 -1.00 -4.51 -1.09 1.74 0.15 -4.93 116.66 106.88 3dr2 n ARG 57 Ca 0.03 0.10 -0.21 0.00 -0.77 0.00 0.00 57.85 57.00 3dr2 n ARG 57 Cb 0.27 -3.58 -0.15 0.00 -1.02 0.00 0.00 32.46 27.98 3dr2 n ARG 57 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3dr2 s THR 58 N -4.36 0.99 -0.38 0.55 2.01 -0.96 -4.07 115.64 109.43 3dr2 s THR 58 Ca 0.01 -0.62 -0.19 0.00 0.31 0.00 0.00 61.69 61.21 3dr2 s THR 58 Cb -0.01 -0.84 0.01 0.00 0.01 0.00 0.00 72.50 71.67 3dr2 s THR 58 CO 1.00 0.22 0.53 -0.22 -0.69 0.00 0.00 174.62 175.46 3dr2 s LEU 59 N -0.46 4.45 -0.10 4.42 1.98 -0.55 -0.82 118.68 127.61 3dr2 s LEU 59 Ca 0.04 -0.18 -0.15 0.00 -2.89 0.00 0.00 54.13 50.95 3dr2 s LEU 59 Cb -0.05 -2.59 -0.05 0.00 0.66 0.00 0.00 46.19 44.15 3dr2 s LEU 59 CO -0.00 -0.56 0.38 -0.69 -1.89 0.00 0.00 176.35 173.58 3dr2 s VAL 60 N 2.46 5.20 0.18 1.68 1.01 0.11 -0.80 120.40 130.24 3dr2 s VAL 60 Ca 0.19 0.75 -0.16 0.00 0.00 0.00 0.00 61.98 62.75 3dr2 s VAL 60 Cb -0.15 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 32.55 3dr2 s VAL 60 CO 0.15 0.44 0.46 -1.66 0.00 0.00 0.00 175.10 174.48 3dr2 s TRP 61 N -0.00 -0.05 0.03 5.22 -2.14 -0.61 0.17 118.94 121.56 3dr2 s TRP 61 Ca 0.21 -0.29 0.01 0.00 2.66 0.00 0.00 56.10 58.70 3dr2 s TRP 61 Cb -0.15 0.30 -0.04 0.00 -3.10 0.00 0.00 33.47 30.48 3dr2 s TRP 61 CO 0.09 -0.85 0.06 -1.12 -2.66 0.00 0.00 176.95 172.47 3dr2 s SER 62 N -2.87 5.50 -0.67 -2.66 0.01 0.12 0.01 113.70 113.14 3dr2 s SER 62 Ca 0.09 0.05 -0.06 0.00 1.31 0.00 0.00 55.95 57.34 3dr2 s SER 62 Cb 0.00 -1.51 0.17 0.00 0.21 0.00 0.00 66.02 64.89 3dr2 s SER 62 CO -0.04 0.24 0.52 -0.62 0.41 0.00 0.00 173.24 173.75 3dr2 s ASP 63 N -1.94 5.68 0.14 2.44 3.68 0.31 -0.36 116.67 126.62 3dr2 s ASP 63 Ca 0.24 -2.75 -0.24 0.00 2.13 0.00 0.00 52.55 51.93 3dr2 s ASP 63 Cb -0.12 -1.96 -0.00 0.00 -1.45 0.00 0.00 42.92 39.39 3dr2 s ASP 63 CO 0.16 -0.44 1.62 0.25 0.13 0.00 0.00 175.17 176.89 3dr2 h LEU 64 N 7.33 -0.87 -0.80 -1.34 6.46 -1.24 0.01 115.31 124.85 3dr2 h LEU 64 Ca 0.00 0.14 -0.13 0.00 -0.12 0.00 0.00 57.88 57.77 3dr2 h LEU 64 Cb 0.98 0.38 -0.02 0.00 -0.73 0.00 0.00 40.66 41.28 3dr2 h LEU 64 CO 0.73 -0.32 -0.57 0.58 -0.62 0.00 0.00 178.44 178.25 3dr2 h VAL 65 N -0.33 1.39 -0.00 1.05 2.07 -1.78 -2.86 116.25 115.78 3dr2 h VAL 65 Ca 0.11 -1.93 0.00 0.00 0.82 0.00 0.00 66.70 65.70 3dr2 h VAL 65 Cb 0.50 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 3dr2 h VAL 65 CO -0.35 0.56 -0.07 0.61 0.02 0.00 0.00 177.57 178.33 3dr2 n GLY 66 N 0.13 -1.08 3.52 2.17 0.00 -1.01 -4.95 105.19 103.98 3dr2 n GLY 66 Ca -0.02 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.58 3dr2 n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dr2 n ARG 67 N -1.09 -4.29 -3.88 1.61 1.74 -0.04 -4.80 116.66 105.92 3dr2 n ARG 67 Ca 0.14 0.72 -0.10 0.00 -0.77 0.00 0.00 57.85 57.84 3dr2 n ARG 67 Cb 0.26 -5.38 -0.09 0.00 -1.02 0.00 0.00 32.46 26.24 3dr2 n ARG 67 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3dr2 s ARG 68 N -5.45 0.66 -0.21 5.56 0.52 -1.03 -1.11 118.95 117.88 3dr2 s ARG 68 Ca 0.17 -0.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.70 3dr2 s ARG 68 Cb -0.04 0.27 0.02 0.00 0.52 0.00 0.00 34.95 35.72 3dr2 s ARG 68 CO 0.78 -0.18 -0.14 0.08 0.02 0.00 0.00 175.30 175.86 3dr2 s VAL 69 N -2.60 2.43 0.26 3.52 1.01 -0.02 -0.53 120.40 124.47 3dr2 s VAL 69 Ca -0.05 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 61.01 3dr2 s VAL 69 Cb -0.01 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 3dr2 s VAL 69 CO -0.04 0.38 0.33 -0.76 0.00 0.00 0.00 175.10 175.01 3dr2 s LEU 70 N 1.30 4.13 -0.09 3.92 1.43 0.10 -0.47 118.68 129.01 3dr2 s LEU 70 Ca 0.02 -0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.05 3dr2 s LEU 70 Cb -0.15 -2.69 0.03 0.00 0.03 0.00 0.00 46.19 43.41 3dr2 s LEU 70 CO -0.09 -0.11 -0.02 -0.83 0.23 0.00 0.00 176.35 175.53 3dr2 s GLY 71 N -3.96 0.59 -0.22 -3.19 0.00 0.34 -1.57 107.32 99.31 3dr2 s GLY 71 Ca 0.35 -0.27 -0.18 0.00 0.00 0.00 0.00 44.72 44.62 3dr2 s GLY 71 CO 0.28 1.03 0.52 0.86 0.00 0.00 0.00 173.10 175.79 3dr2 s TRP 72 N 1.88 3.33 0.22 1.90 -0.00 0.02 -1.14 118.94 125.16 3dr2 s TRP 72 Ca 0.05 0.72 -0.05 0.00 -0.00 0.00 0.00 56.10 56.83 3dr2 s TRP 72 Cb -0.12 -2.69 -0.05 0.00 -0.00 0.00 0.00 33.47 30.61 3dr2 s TRP 72 CO -0.06 -0.16 0.46 1.03 -0.00 0.00 0.00 176.95 178.22 3dr2 s ARG 73 N 1.87 3.63 0.23 5.86 1.81 0.16 -1.48 118.95 131.03 3dr2 s ARG 73 Ca 0.23 -0.05 0.17 0.00 -1.72 0.00 0.00 55.73 54.36 3dr2 s ARG 73 Cb -0.15 -2.75 0.86 0.00 -0.45 0.00 0.00 34.95 32.46 3dr2 s ARG 73 CO 0.09 0.35 1.52 0.39 -0.68 0.00 0.00 175.30 176.97 3dr2 n GLU 74 N -0.43 0.11 -0.14 3.54 1.02 -1.26 -0.76 120.64 122.71 3dr2 n GLU 74 Ca -0.02 0.55 0.09 0.00 -0.02 0.00 0.00 57.16 57.77 3dr2 n GLU 74 Cb 0.53 -1.82 0.29 0.00 -0.02 0.00 0.00 31.44 30.41 3dr2 n GLU 74 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3dr2 n ASP 75 N -2.05 2.14 0.00 1.62 5.75 -1.26 -4.90 116.55 117.85 3dr2 n ASP 75 Ca -0.00 -1.85 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 3dr2 n ASP 75 Cb 0.07 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 3dr2 n ASP 75 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dr2 n GLY 76 N 1.20 0.94 3.76 6.12 0.00 0.06 -1.21 105.19 116.07 3dr2 n GLY 76 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 3dr2 n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dr2 s THR 77 N -2.25 2.71 -0.11 2.61 2.01 -1.24 -4.56 115.64 114.82 3dr2 s THR 77 Ca 0.00 0.58 0.00 0.00 0.31 0.00 0.00 61.69 62.58 3dr2 s THR 77 Cb 0.00 -3.32 0.02 0.00 0.01 0.00 0.00 72.50 69.22 3dr2 s THR 77 CO 0.00 0.04 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.17 3dr2 s VAL 78 N -1.38 1.20 0.21 3.82 1.01 -0.82 0.36 120.40 124.80 3dr2 s VAL 78 Ca 0.62 -0.43 0.10 0.00 0.00 0.00 0.00 61.98 62.27 3dr2 s VAL 78 Cb -0.35 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 3dr2 s VAL 78 CO 0.43 0.39 -0.13 -1.81 0.00 0.00 0.00 175.10 173.98 3dr2 s ASP 79 N 1.38 3.99 -0.33 3.32 1.01 -0.29 -0.91 116.67 124.84 3dr2 s ASP 79 Ca -0.00 -0.73 -0.23 0.00 0.71 0.00 0.00 52.55 52.30 3dr2 s ASP 79 Cb -0.13 -0.56 0.00 0.00 1.01 0.00 0.00 42.92 43.24 3dr2 s ASP 79 CO -0.06 0.08 0.79 -0.69 0.21 0.00 0.00 175.17 175.51 3dr2 s VAL 80 N -1.90 4.76 -0.06 -1.27 1.01 -0.32 -0.50 120.40 122.12 3dr2 s VAL 80 Ca 0.25 1.04 -0.11 0.00 0.00 0.00 0.00 61.98 63.17 3dr2 s VAL 80 Cb -0.08 -4.18 -0.30 0.00 0.00 0.00 0.00 36.38 31.82 3dr2 s VAL 80 CO 0.14 -0.34 0.63 -0.07 0.00 0.00 0.00 175.10 175.46 3dr2 h LEU 81 N 9.60 0.60 -7.64 3.92 3.38 -1.08 -3.33 115.31 120.77 3dr2 h LEU 81 Ca -0.24 -0.94 -0.40 0.00 0.09 0.00 0.00 57.88 56.39 3dr2 h LEU 81 Cb 1.09 -0.19 -0.35 0.00 0.09 0.00 0.00 40.66 41.30 3dr2 h LEU 81 CO 0.90 1.80 -0.76 -0.76 0.09 0.00 0.00 178.44 179.70 3dr2 s LEU 82 N -7.28 1.10 0.19 1.67 1.43 -0.82 -4.89 118.68 110.08 3dr2 s LEU 82 Ca -0.17 -0.09 0.09 0.00 -1.03 0.00 0.00 54.13 52.93 3dr2 s LEU 82 Cb 0.05 -0.38 -0.04 0.00 0.03 0.00 0.00 46.19 45.85 3dr2 s LEU 82 CO 0.84 -0.10 -0.06 -0.62 0.23 0.00 0.00 176.35 176.64 3dr2 s ASP 83 N 1.21 4.41 -1.40 2.29 2.15 -1.26 -0.84 116.67 123.22 3dr2 s ASP 83 Ca -0.07 -0.55 -0.00 0.00 0.43 0.00 0.00 52.55 52.36 3dr2 s ASP 83 Cb -0.14 -0.80 -0.00 0.00 -0.30 0.00 0.00 42.92 41.68 3dr2 s ASP 83 CO -0.02 0.08 0.42 0.00 -0.17 0.00 0.00 175.17 175.49 3dr2 n ALA 84 N -0.15 -2.02 -1.34 3.66 0.00 -0.52 -4.93 120.51 115.21 3dr2 n ALA 84 Ca -0.10 -0.27 -0.30 0.00 0.00 0.00 0.00 53.44 52.77 3dr2 n ALA 84 Cb 0.56 -1.49 0.11 0.00 0.00 0.00 0.00 19.45 18.63 3dr2 n ALA 84 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3dr2 s THR 85 N -3.95 2.98 -1.15 0.00 -4.23 -0.27 -4.91 115.64 104.10 3dr2 s THR 85 Ca 0.00 0.32 -0.06 0.00 -1.18 0.00 0.00 61.69 60.77 3dr2 s THR 85 Cb -0.00 -2.89 0.05 0.00 1.34 0.00 0.00 72.50 71.00 3dr2 s THR 85 CO 0.89 -0.41 2.62 0.00 -0.54 0.00 0.00 174.62 177.17 3dr2 n ALA 86 N -3.64 6.86 -3.52 3.99 0.00 -1.26 -4.68 120.51 118.26 3dr2 n ALA 86 Ca 0.07 -3.69 -0.23 0.00 0.00 0.00 0.00 53.44 49.60 3dr2 n ALA 86 Cb 0.55 -2.74 0.05 0.00 0.00 0.00 0.00 19.45 17.31 3dr2 n ALA 86 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3dr2 n PHE 87 N 1.93 -2.12 -2.15 0.00 3.01 -1.26 -0.01 117.46 116.85 3dr2 n PHE 87 Ca 0.62 0.71 -0.41 0.00 1.01 0.00 0.00 57.45 59.37 3dr2 n PHE 87 Cb 0.33 -3.98 -0.03 0.00 -0.01 0.00 0.00 39.48 35.79 3dr2 n PHE 87 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 3dr2 s THR 88 N -3.48 3.02 0.00 4.37 2.01 -1.26 -0.99 115.64 119.31 3dr2 s THR 88 Ca 0.34 0.85 0.00 0.00 0.31 0.00 0.00 61.69 63.19 3dr2 s THR 88 Cb -0.08 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 68.88 3dr2 s THR 88 CO 0.80 0.13 0.00 -3.20 -0.69 0.00 0.00 174.62 171.66 3dr2 n ASN 89 N 2.48 0.00 -4.76 3.53 4.05 0.11 -4.23 115.26 116.45 3dr2 n ASN 89 Ca 0.06 0.00 -0.37 0.00 0.45 0.00 0.00 54.58 54.72 3dr2 n ASN 89 Cb 0.42 0.00 0.03 0.00 1.23 0.00 0.00 39.78 41.46 3dr2 n ASN 89 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 3dr2 s GLY 90 N -0.15 2.79 0.09 8.20 0.00 -0.37 -4.04 107.32 113.84 3dr2 s GLY 90 Ca 0.00 1.09 0.04 0.00 0.00 0.00 0.00 44.72 45.85 3dr2 s GLY 90 CO 0.00 1.53 -0.11 -1.31 0.00 0.00 0.00 173.10 173.21 3dr2 s ASN 91 N -1.36 1.48 0.25 1.64 0.01 -1.21 -1.24 114.94 114.51 3dr2 s ASN 91 Ca 0.73 -0.74 -0.18 0.00 -0.71 0.00 0.00 52.86 51.96 3dr2 s ASN 91 Cb -0.33 -0.01 0.02 0.00 0.41 0.00 0.00 41.25 41.34 3dr2 s ASN 91 CO 0.37 -0.20 0.61 0.00 -1.51 0.00 0.00 177.10 176.37 3dr2 s ALA 92 N -2.02 -0.89 -0.10 0.60 0.00 -0.71 -4.58 121.76 114.05 3dr2 s ALA 92 Ca 0.02 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.56 3dr2 s ALA 92 Cb -0.06 0.92 0.01 0.00 0.00 0.00 0.00 23.12 24.00 3dr2 s ALA 92 CO 0.01 -0.94 -0.16 0.08 0.00 0.00 0.00 175.76 174.75 3dr2 s VAL 93 N -3.94 1.50 0.95 0.00 1.01 -1.26 -1.08 120.40 117.58 3dr2 s VAL 93 Ca 0.14 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.32 3dr2 s VAL 93 Cb -0.03 -1.36 0.21 0.00 0.00 0.00 0.00 36.38 35.19 3dr2 s VAL 93 CO 0.05 0.44 1.29 1.51 0.00 0.00 0.00 175.10 178.39 3dr2 s ASP 94 N 0.86 3.09 0.53 3.32 3.84 -0.45 -4.78 116.67 123.08 3dr2 s ASP 94 Ca -0.09 0.03 0.18 0.00 -0.00 0.00 0.00 52.55 52.67 3dr2 s ASP 94 Cb -0.15 -0.05 1.35 0.00 -1.38 0.00 0.00 42.92 42.69 3dr2 s ASP 94 CO 0.00 -2.73 2.15 0.00 -0.00 0.00 0.00 175.17 174.60 3dr2 h ALA 95 N -1.54 1.98 -0.31 2.11 0.00 -1.92 -1.22 119.26 118.36 3dr2 h ALA 95 Ca -0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3dr2 h ALA 95 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3dr2 h ALA 95 CO 0.33 -0.05 0.00 1.04 0.00 0.00 0.00 179.25 180.57 3dr2 n GLN 96 N -4.44 2.27 -2.85 0.00 3.00 -1.26 -4.90 117.38 109.20 3dr2 n GLN 96 Ca -0.02 -1.36 -0.22 0.00 -0.01 0.00 0.00 57.00 55.40 3dr2 n GLN 96 Cb 0.13 -1.54 0.02 0.00 0.00 0.00 0.00 30.24 28.86 3dr2 n GLN 96 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 3dr2 n GLN 97 N 0.42 -4.07 -4.00 -1.09 1.13 -0.46 -5.01 117.38 104.31 3dr2 n GLN 97 Ca 0.12 0.93 -0.34 0.00 -1.94 0.00 0.00 57.00 55.77 3dr2 n GLN 97 Cb 0.47 -5.72 -0.06 0.00 0.11 0.00 0.00 30.24 25.05 3dr2 n GLN 97 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3dr2 s ARG 98 N -5.52 3.26 0.06 -1.09 0.52 -1.26 -4.88 118.95 110.04 3dr2 s ARG 98 Ca 0.23 -0.38 -0.27 0.00 -0.52 0.00 0.00 55.73 54.79 3dr2 s ARG 98 Cb -0.10 -2.99 -0.05 0.00 0.52 0.00 0.00 34.95 32.33 3dr2 s ARG 98 CO 0.28 0.67 0.84 -0.51 0.02 0.00 0.00 175.30 176.61 3dr2 s LEU 99 N -1.74 4.46 0.08 2.53 1.43 -1.26 -1.35 118.68 122.83 3dr2 s LEU 99 Ca 0.24 1.57 0.08 0.00 -1.03 0.00 0.00 54.13 54.99 3dr2 s LEU 99 Cb -0.12 -3.37 -0.04 0.00 0.03 0.00 0.00 46.19 42.69 3dr2 s LEU 99 CO 0.15 -0.03 -0.19 0.68 0.23 0.00 0.00 176.35 177.19 3dr2 s VAL 100 N 0.04 2.78 0.07 -1.59 -7.23 -0.24 -0.71 120.40 113.50 3dr2 s VAL 100 Ca 0.42 -1.35 0.02 0.00 -1.81 0.00 0.00 61.98 59.26 3dr2 s VAL 100 Cb -0.21 -2.21 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 3dr2 s VAL 100 CO 0.25 0.23 -0.07 -1.00 -0.31 0.00 0.00 175.10 174.20 3dr2 s HIS 101 N -1.02 0.76 -0.22 2.82 0.09 0.13 -1.74 115.29 116.11 3dr2 s HIS 101 Ca 0.16 -0.70 -0.07 0.00 -0.00 0.00 0.00 55.06 54.45 3dr2 s HIS 101 Cb -0.10 -0.45 -0.03 0.00 -0.00 0.00 0.00 32.58 31.99 3dr2 s HIS 101 CO 0.07 -0.12 0.06 0.00 -0.00 0.00 0.00 174.74 174.75 3dr2 s GLU 103 N 1.13 2.78 0.18 0.00 2.02 -0.33 0.06 118.70 124.53 3dr2 s GLU 103 Ca 0.04 -0.98 -0.11 0.00 0.02 0.00 0.00 54.97 53.94 3dr2 s GLU 103 Cb -0.14 -2.69 0.07 0.00 0.10 0.00 0.00 34.13 31.47 3dr2 s GLU 103 CO 0.03 -0.32 1.69 0.45 0.02 0.00 0.00 175.26 177.12 3dr2 h HIS 104 N 7.90 1.03 0.55 1.61 3.86 -1.06 -0.28 115.15 128.75 3dr2 h HIS 104 Ca -0.38 -0.12 -0.03 0.00 -1.16 0.00 0.00 60.37 58.69 3dr2 h HIS 104 Cb 1.11 -0.29 0.01 0.00 1.06 0.00 0.00 27.41 29.30 3dr2 h HIS 104 CO 0.53 0.86 -0.26 0.78 0.86 0.00 0.00 177.93 180.70 3dr2 h GLY 105 N 0.89 -0.76 1.57 2.45 0.00 -0.58 -2.99 103.07 103.65 3dr2 h GLY 105 Ca 0.19 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.81 3dr2 h GLY 105 CO 0.00 -0.28 0.00 0.54 0.00 0.00 0.00 176.54 176.80 3dr2 n ARG 106 N -5.33 0.39 -3.69 4.80 1.74 -1.24 -4.85 116.66 108.48 3dr2 n ARG 106 Ca -0.12 0.03 -0.30 0.00 -0.77 0.00 0.00 57.85 56.69 3dr2 n ARG 106 Cb 0.33 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.31 3dr2 n ARG 106 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3dr2 n ARG 107 N -1.29 -1.64 -3.84 5.56 1.74 -0.15 -4.95 116.66 112.09 3dr2 n ARG 107 Ca 0.13 0.48 -0.06 0.00 -0.77 0.00 0.00 57.85 57.63 3dr2 n ARG 107 Cb 0.22 -4.28 0.02 0.00 -1.02 0.00 0.00 32.46 27.40 3dr2 n ARG 107 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dr2 s ALA 108 N -3.52 -1.18 -0.19 7.54 0.00 -0.98 -4.15 121.76 119.29 3dr2 s ALA 108 Ca 0.41 -0.51 -0.06 0.00 0.00 0.00 0.00 51.96 51.79 3dr2 s ALA 108 Cb -0.14 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.66 3dr2 s ALA 108 CO 0.86 -1.03 0.03 0.42 0.00 0.00 0.00 175.76 176.04 3dr2 s ILE 109 N -2.33 4.40 0.32 0.00 -1.09 -0.32 -1.18 121.20 120.99 3dr2 s ILE 109 Ca 0.18 -0.17 0.05 0.00 -2.23 0.00 0.00 60.65 58.49 3dr2 s ILE 109 Cb -0.04 -2.98 -0.06 0.00 -1.58 0.00 0.00 42.46 37.79 3dr2 s ILE 109 CO 0.08 0.44 0.01 0.42 -1.23 0.00 0.00 174.94 174.66 3dr2 s THR 110 N 0.65 1.46 -0.03 2.92 -4.23 -0.25 -0.73 115.64 115.43 3dr2 s THR 110 Ca 0.01 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 3dr2 s THR 110 Cb -0.14 -2.69 0.03 0.00 1.34 0.00 0.00 72.50 71.04 3dr2 s THR 110 CO 0.02 -0.12 0.02 -0.60 -0.54 0.00 0.00 174.62 173.40 3dr2 s ARG 111 N -3.81 0.14 0.25 3.99 3.52 0.38 0.18 118.95 123.60 3dr2 s ARG 111 Ca 0.34 0.14 -0.14 0.00 -0.13 0.00 0.00 55.73 55.93 3dr2 s ARG 111 Cb 0.07 -0.38 -0.08 0.00 -1.56 0.00 0.00 34.95 33.00 3dr2 s ARG 111 CO 0.14 -0.16 0.65 -1.12 -0.81 0.00 0.00 175.30 174.01 3dr2 s SER 112 N 1.08 6.80 0.33 -2.12 0.01 0.11 -0.59 113.70 119.32 3dr2 s SER 112 Ca -0.09 1.18 0.05 0.00 1.31 0.00 0.00 55.95 58.40 3dr2 s SER 112 Cb -0.13 -2.33 0.05 0.00 0.21 0.00 0.00 66.02 63.81 3dr2 s SER 112 CO -0.02 -0.07 0.38 0.47 0.41 0.00 0.00 173.24 174.41 3dr2 n ASP 113 N 0.12 1.52 0.12 2.44 9.92 -0.75 -4.15 116.55 125.77 3dr2 n ASP 113 Ca 0.00 -1.97 0.12 0.00 -0.53 0.00 0.00 54.79 52.40 3dr2 n ASP 113 Cb 0.52 -0.17 0.48 0.00 -0.64 0.00 0.00 41.12 41.31 3dr2 n ASP 113 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3dr2 n ALA 114 N -2.51 1.71 0.94 2.24 0.00 -1.26 -1.84 120.51 119.78 3dr2 n ALA 114 Ca -0.09 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.54 3dr2 n ALA 114 Cb 0.36 -1.39 0.54 0.00 0.00 0.00 0.00 19.45 18.96 3dr2 n ALA 114 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3dr2 n ASP 115 N -2.19 0.00 -0.41 0.00 5.68 -1.26 -4.88 116.55 113.48 3dr2 n ASP 115 Ca 0.02 0.29 -0.04 0.00 -0.50 0.00 0.00 54.79 54.56 3dr2 n ASP 115 Cb 0.24 -0.42 -0.01 0.00 -1.14 0.00 0.00 41.12 39.79 3dr2 n ASP 115 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dr2 n GLY 116 N 0.87 0.50 3.36 6.12 0.00 -0.77 -5.03 105.19 110.25 3dr2 n GLY 116 Ca 0.08 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 3dr2 n GLY 116 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dr2 s GLN 117 N -3.14 3.16 -0.35 1.61 -1.52 -1.26 -4.85 119.66 113.31 3dr2 s GLN 117 Ca 0.00 -0.72 -0.17 0.00 -1.95 0.00 0.00 55.36 52.52 3dr2 s GLN 117 Cb 0.00 -2.53 -0.01 0.00 -0.22 0.00 0.00 33.01 30.26 3dr2 s GLN 117 CO 0.00 0.28 0.46 0.00 -0.25 0.00 0.00 175.29 175.79 3dr2 s ALA 118 N 0.15 3.48 0.01 6.09 0.00 -1.26 -1.81 121.76 128.41 3dr2 s ALA 118 Ca -0.08 -1.08 -0.06 0.00 0.00 0.00 0.00 51.96 50.73 3dr2 s ALA 118 Cb -0.15 -2.96 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 3dr2 s ALA 118 CO 0.05 -1.18 0.26 -1.01 0.00 0.00 0.00 175.76 173.88 3dr2 s HIS 119 N 2.27 3.58 0.17 0.00 0.09 0.24 -4.78 115.29 116.85 3dr2 s HIS 119 Ca 0.16 0.56 -0.32 0.00 -0.00 0.00 0.00 55.06 55.47 3dr2 s HIS 119 Cb -0.16 -1.98 -0.10 0.00 -0.00 0.00 0.00 32.58 30.34 3dr2 s HIS 119 CO 0.13 0.62 1.58 -1.17 -0.00 0.00 0.00 174.74 175.89 3dr2 s LEU 120 N -1.76 4.37 -0.24 0.89 2.96 -1.26 -0.47 118.68 123.17 3dr2 s LEU 120 Ca 0.27 2.63 -0.12 0.00 -0.22 0.00 0.00 54.13 56.69 3dr2 s LEU 120 Cb -0.13 -3.59 -0.10 0.00 0.50 0.00 0.00 46.19 42.86 3dr2 s LEU 120 CO 0.16 -0.83 -0.30 0.18 -1.32 0.00 0.00 176.35 174.23 3dr2 n LEU 121 N 3.99 1.66 -3.64 -0.68 4.77 0.09 -4.89 117.00 118.30 3dr2 n LEU 121 Ca 0.14 0.29 -0.10 0.00 -0.03 0.00 0.00 56.01 56.31 3dr2 n LEU 121 Cb 0.38 -0.69 -0.07 0.00 -2.33 0.00 0.00 43.42 40.71 3dr2 n LEU 121 CO 0.62 0.49 0.39 0.54 -1.33 0.00 0.00 177.39 178.09 3dr2 s VAL 122 N -2.43 0.00 0.00 4.08 0.11 -1.05 -5.01 120.40 116.10 3dr2 s VAL 122 Ca -0.33 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.72 3dr2 s VAL 122 Cb 0.13 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.98 3dr2 s VAL 122 CO 0.41 0.00 0.60 0.61 -3.33 0.00 0.00 175.10 173.39 3dr2 n GLY 123 N 3.59 -1.11 3.17 6.54 0.00 -1.26 -1.17 105.19 114.94 3dr2 n GLY 123 Ca -0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 3dr2 n GLY 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dr2 s ARG 124 N -0.26 0.80 -0.06 1.61 0.52 -1.26 -2.33 118.95 117.96 3dr2 s ARG 124 Ca 0.00 -1.10 -0.00 0.00 -0.52 0.00 0.00 55.73 54.11 3dr2 s ARG 124 Cb 0.00 0.29 0.03 0.00 0.52 0.00 0.00 34.95 35.79 3dr2 s ARG 124 CO 0.00 -0.23 -0.01 -0.47 0.02 0.00 0.00 175.30 174.61 3dr2 s TYR 125 N -3.90 0.66 -1.54 -0.53 5.04 0.11 -4.78 117.35 112.40 3dr2 s TYR 125 Ca 0.08 -0.17 -0.14 0.00 -2.44 0.00 0.00 57.07 54.40 3dr2 s TYR 125 Cb 0.06 -0.73 0.09 0.00 0.35 0.00 0.00 41.96 41.73 3dr2 s TYR 125 CO -0.09 -0.27 0.97 0.00 -1.34 0.00 0.00 175.55 174.82 3dr2 n ALA 126 N 4.74 -1.29 -0.39 3.97 0.00 -1.26 -0.87 120.51 125.41 3dr2 n ALA 126 Ca -0.14 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3dr2 n ALA 126 Cb 0.50 -4.39 0.00 0.00 0.00 0.00 0.00 19.45 15.56 3dr2 n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dr2 n GLY 127 N -1.68 1.72 3.76 0.00 0.00 -1.26 -5.00 105.19 102.74 3dr2 n GLY 127 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 3dr2 n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dr2 s LYS 128 N -0.08 3.09 0.48 1.61 1.02 -0.05 -5.02 119.74 120.79 3dr2 s LYS 128 Ca 0.00 -0.41 -0.24 0.00 0.02 0.00 0.00 55.97 55.34 3dr2 s LYS 128 Cb 0.00 -2.88 -0.07 0.00 -0.52 0.00 0.00 37.83 34.35 3dr2 s LYS 128 CO 0.00 0.68 1.41 1.03 -0.92 0.00 0.00 175.35 177.56 3dr2 s ARG 129 N -1.36 3.50 0.88 1.68 0.52 -1.26 0.05 118.95 122.96 3dr2 s ARG 129 Ca 0.19 2.37 -0.11 0.00 -0.52 0.00 0.00 55.73 57.66 3dr2 s ARG 129 Cb -0.12 -2.53 0.12 0.00 0.52 0.00 0.00 34.95 32.94 3dr2 s ARG 129 CO 0.09 -0.95 1.09 -0.51 0.02 0.00 0.00 175.30 175.04 3dr2 s LEU 130 N -2.99 2.43 -0.01 2.53 1.43 -0.98 -4.38 118.68 116.72 3dr2 s LEU 130 Ca 0.64 1.62 -0.14 0.00 -1.03 0.00 0.00 54.13 55.22 3dr2 s LEU 130 Cb -0.43 -4.09 -0.08 0.00 0.03 0.00 0.00 46.19 41.62 3dr2 s LEU 130 CO 0.54 -2.59 0.78 0.78 0.23 0.00 0.00 176.35 176.10 3dr2 h ASN 131 N -1.51 -0.44 0.00 2.29 2.35 -1.85 -3.47 115.58 112.95 3dr2 h ASN 131 Ca -0.48 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 3dr2 h ASN 131 Cb 1.27 0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.75 3dr2 h ASN 131 CO 0.53 -0.17 0.00 -1.54 -1.65 0.00 0.00 177.43 174.60 3dr2 n SER 132 N -4.19 0.00 -4.59 5.81 3.41 -1.20 -4.62 113.62 108.24 3dr2 n SER 132 Ca -0.06 0.00 -0.55 0.00 -0.26 0.00 0.00 58.87 57.99 3dr2 n SER 132 Cb 0.20 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.09 3dr2 n SER 132 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 3dr2 n PRO 133 N 0.00 0.77 -0.09 4.33 -0.02 -1.26 -4.10 135.00 134.64 3dr2 n PRO 133 Ca 0.00 0.28 -0.14 0.00 -2.02 0.00 0.00 63.50 61.62 3dr2 n PRO 133 Cb 0.00 -1.88 -0.05 0.00 -0.02 0.00 0.00 33.50 31.55 3dr2 n PRO 133 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3dr2 n ASN 134 N 2.62 1.78 -4.12 2.55 2.85 -0.55 -4.09 115.26 116.30 3dr2 n ASN 134 Ca 0.20 0.30 -0.10 0.00 -0.11 0.00 0.00 54.58 54.87 3dr2 n ASN 134 Cb 0.14 -0.69 -0.10 0.00 1.24 0.00 0.00 39.78 40.36 3dr2 n ASN 134 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 3dr2 s ASP 135 N -6.35 0.92 0.13 1.20 3.68 -1.26 -1.24 116.67 113.75 3dr2 s ASP 135 Ca -0.28 -0.89 -0.11 0.00 2.13 0.00 0.00 52.55 53.40 3dr2 s ASP 135 Cb 0.07 0.10 0.01 0.00 -1.45 0.00 0.00 42.92 41.65 3dr2 s ASP 135 CO 0.39 -0.43 0.30 -1.48 0.13 0.00 0.00 175.17 174.08 3dr2 s LEU 136 N -2.64 0.92 0.12 -1.34 2.34 -1.26 -1.78 118.68 115.04 3dr2 s LEU 136 Ca 0.05 -0.60 -0.06 0.00 0.06 0.00 0.00 54.13 53.59 3dr2 s LEU 136 Cb 0.02 1.39 -0.02 0.00 -0.56 0.00 0.00 46.19 47.02 3dr2 s LEU 136 CO -0.04 -0.83 0.16 0.27 -1.06 0.00 0.00 176.35 174.85 3dr2 s ILE 137 N -3.87 0.11 -0.16 1.48 -4.36 0.00 -4.69 121.20 109.72 3dr2 s ILE 137 Ca 0.08 -1.53 0.02 0.00 -0.26 0.00 0.00 60.65 58.95 3dr2 s ILE 137 Cb 0.03 -1.74 0.01 0.00 1.25 0.00 0.00 42.46 42.02 3dr2 s ILE 137 CO -0.08 -0.52 -0.21 -0.69 0.24 0.00 0.00 174.94 173.68 3dr2 s VAL 138 N -3.96 2.09 0.79 8.37 1.01 -1.26 -0.88 120.40 126.56 3dr2 s VAL 138 Ca 0.15 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 3dr2 s VAL 138 Cb 0.05 -1.85 0.06 0.00 0.00 0.00 0.00 36.38 34.65 3dr2 s VAL 138 CO -0.03 0.54 1.11 0.00 0.00 0.00 0.00 175.10 176.72 3dr2 s ALA 139 N 1.00 2.43 0.59 5.51 0.00 0.05 -4.92 121.76 126.42 3dr2 s ALA 139 Ca -0.02 -0.35 0.29 0.00 0.00 0.00 0.00 51.96 51.87 3dr2 s ALA 139 Cb -0.15 -3.05 1.72 0.00 0.00 0.00 0.00 23.12 21.64 3dr2 s ALA 139 CO -0.06 -1.63 2.18 0.00 0.00 0.00 0.00 175.76 176.25 3dr2 h ARG 140 N -1.02 0.00 -0.30 0.00 3.08 -2.00 -0.55 114.38 113.59 3dr2 h ARG 140 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 3dr2 h ARG 140 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 3dr2 h ARG 140 CO 0.62 0.00 0.00 -0.40 -1.07 0.00 0.00 179.97 179.12 3dr2 n ASP 141 N -3.86 1.78 0.00 7.04 5.75 -1.26 -4.91 116.55 121.10 3dr2 n ASP 141 Ca -0.01 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 3dr2 n ASP 141 Cb 0.20 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 3dr2 n ASP 141 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dr2 n GLY 142 N 1.06 1.46 3.77 6.12 0.00 -0.21 -4.69 105.19 112.69 3dr2 n GLY 142 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 3dr2 n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dr2 s ALA 143 N -2.68 3.35 -0.25 4.61 0.00 -1.26 -4.42 121.76 121.10 3dr2 s ALA 143 Ca 0.00 1.04 -0.10 0.00 0.00 0.00 0.00 51.96 52.89 3dr2 s ALA 143 Cb 0.00 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 3dr2 s ALA 143 CO 0.00 -0.44 0.16 0.42 0.00 0.00 0.00 175.76 175.90 3dr2 s ILE 144 N -1.25 5.21 -0.09 0.00 1.01 -0.28 -0.77 121.20 125.03 3dr2 s ILE 144 Ca 0.50 0.13 -0.02 0.00 0.00 0.00 0.00 60.65 61.27 3dr2 s ILE 144 Cb -0.34 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 3dr2 s ILE 144 CO 0.44 0.31 -0.01 0.26 0.00 0.00 0.00 174.94 175.94 3dr2 s TRP 145 N 1.37 3.13 0.14 3.97 0.52 -0.06 0.08 118.94 128.10 3dr2 s TRP 145 Ca 0.07 0.13 -0.13 0.00 0.02 0.00 0.00 56.10 56.19 3dr2 s TRP 145 Cb -0.15 -1.81 0.02 0.00 -1.15 0.00 0.00 33.47 30.38 3dr2 s TRP 145 CO 0.07 0.40 0.36 -0.59 0.02 0.00 0.00 176.95 177.21 3dr2 s PHE 146 N -0.72 0.00 0.00 -1.98 -0.12 -0.60 -0.82 117.98 113.74 3dr2 s PHE 146 Ca 0.11 -0.35 -0.01 0.00 -0.05 0.00 0.00 56.93 56.63 3dr2 s PHE 146 Cb -0.12 0.16 -0.04 0.00 -0.63 0.00 0.00 43.02 42.40 3dr2 s PHE 146 CO 0.02 -0.72 0.12 0.95 -0.05 0.00 0.00 175.22 175.54 3dr2 s THR 147 N -3.86 4.97 -0.52 -4.49 -4.23 -0.73 -0.77 115.64 106.01 3dr2 s THR 147 Ca 0.07 -0.35 0.07 0.00 -1.18 0.00 0.00 61.69 60.31 3dr2 s THR 147 Cb 0.02 -3.31 0.32 0.00 1.34 0.00 0.00 72.50 70.87 3dr2 s THR 147 CO -0.08 0.32 0.82 -0.67 -0.54 0.00 0.00 174.62 174.47 3dr2 n ASP 148 N 1.02 3.03 -4.85 3.99 4.64 -0.15 -1.49 116.55 122.75 3dr2 n ASP 148 Ca -0.12 -3.38 -0.29 0.00 -1.38 0.00 0.00 54.79 49.62 3dr2 n ASP 148 Cb 0.53 -0.60 0.10 0.00 -1.04 0.00 0.00 41.12 40.10 3dr2 n ASP 148 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 3dr2 s PRO 149 N -2.81 1.83 -0.11 -0.67 0.04 -1.25 -4.06 135.00 127.97 3dr2 s PRO 149 Ca 0.44 0.29 0.10 0.00 0.04 0.00 0.00 61.00 61.87 3dr2 s PRO 149 Cb 0.26 -1.92 0.49 0.00 0.04 0.00 0.00 34.50 33.37 3dr2 s PRO 149 CO -0.10 -1.72 1.30 -0.35 0.04 0.00 0.00 177.00 176.17 3dr2 n PRO 150 N -3.44 3.13 -0.33 0.56 -0.04 -1.26 -3.21 135.00 130.40 3dr2 n PRO 150 Ca 0.07 -1.91 0.09 0.00 -0.04 0.00 0.00 63.50 61.72 3dr2 n PRO 150 Cb 0.59 -1.84 0.26 0.00 -0.04 0.00 0.00 33.50 32.48 3dr2 n PRO 150 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3dr2 h PHE 151 N 2.56 0.95 0.00 0.54 0.04 -1.93 0.27 116.94 119.38 3dr2 h PHE 151 Ca 0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 3dr2 h PHE 151 Cb 1.24 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 39.11 3dr2 h PHE 151 CO 0.60 0.26 0.00 0.41 -0.60 0.00 0.00 178.31 178.98 3dr2 n GLY 152 N -1.33 -0.79 0.62 -1.45 0.00 -1.26 -2.61 105.19 98.38 3dr2 n GLY 152 Ca 0.20 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.23 3dr2 n GLY 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dr2 n LEU 153 N -1.30 2.28 -1.10 0.99 4.77 0.08 -3.49 117.00 119.22 3dr2 n LEU 153 Ca 0.07 -0.96 0.04 0.00 -0.03 0.00 0.00 56.01 55.14 3dr2 n LEU 153 Cb 0.12 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.28 3dr2 n LEU 153 CO 0.11 0.41 0.18 0.54 -1.33 0.00 0.00 177.39 177.30 3dr2 n ARG 154 N 0.76 0.47 -3.21 3.23 1.74 -1.07 -2.32 116.66 116.25 3dr2 n ARG 154 Ca 0.09 -2.27 -0.00 0.00 -0.77 0.00 0.00 57.85 54.90 3dr2 n ARG 154 Cb 0.41 -0.54 -0.03 0.00 -1.02 0.00 0.00 32.46 31.29 3dr2 n ARG 154 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3dr2 s LYS 155 N -0.97 0.50 0.35 5.56 2.20 -1.24 -5.05 119.74 121.09 3dr2 s LYS 155 Ca 0.32 0.70 0.11 0.00 -0.36 0.00 0.00 55.97 56.74 3dr2 s LYS 155 Cb 0.34 0.16 0.90 0.00 -1.51 0.00 0.00 37.83 37.72 3dr2 s LYS 155 CO -0.12 -0.77 1.80 -1.35 -0.36 0.00 0.00 175.35 174.56 3dr2 h PRO 156 N 8.06 0.59 0.00 4.03 0.11 -1.93 0.08 132.00 142.94 3dr2 h PRO 156 Ca -0.16 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.92 3dr2 h PRO 156 Cb 1.16 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3dr2 h PRO 156 CO 0.24 0.39 0.00 -1.13 -0.21 0.00 0.00 178.00 177.29 3dr2 n SER 157 N -4.66 0.00 -0.28 -2.05 3.41 -1.26 -3.15 113.62 105.63 3dr2 n SER 157 Ca 0.22 0.34 0.06 0.00 -0.26 0.00 0.00 58.87 59.24 3dr2 n SER 157 Cb 0.65 -0.43 0.10 0.00 -0.26 0.00 0.00 64.21 64.27 3dr2 n SER 157 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dr2 n GLN 158 N -1.43 0.85 -2.26 4.33 6.02 -0.00 -4.48 117.38 120.41 3dr2 n GLN 158 Ca 0.05 -2.09 0.00 0.00 -0.01 0.00 0.00 57.00 54.95 3dr2 n GLN 158 Cb 0.17 -1.14 0.00 0.00 1.02 0.00 0.00 30.24 30.29 3dr2 n GLN 158 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dr2 n GLY 159 N -0.90 -0.21 3.17 1.08 0.00 -1.11 -4.64 105.19 102.58 3dr2 n GLY 159 Ca 0.11 -1.17 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 3dr2 n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dr2 n PRO 161 N 4.64 1.14 -3.64 0.00 -0.02 -1.26 -4.60 135.00 131.25 3dr2 n PRO 161 Ca -0.20 0.42 -0.02 0.00 -2.02 0.00 0.00 63.50 61.67 3dr2 n PRO 161 Cb 0.50 -2.03 -0.03 0.00 -0.02 0.00 0.00 33.50 31.93 3dr2 n PRO 161 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dr2 s ALA 162 N -1.39 -2.17 0.01 3.55 0.00 -0.98 -5.02 121.76 115.76 3dr2 s ALA 162 Ca 0.67 1.87 -0.26 0.00 0.00 0.00 0.00 51.96 54.24 3dr2 s ALA 162 Cb -0.51 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 3dr2 s ALA 162 CO 0.54 -0.47 0.82 -0.51 0.00 0.00 0.00 175.76 176.14 3dr2 s ASP 163 N -1.77 7.22 0.64 0.00 1.01 -1.26 -4.77 116.67 117.74 3dr2 s ASP 163 Ca 0.11 1.47 -0.18 0.00 0.71 0.00 0.00 52.55 54.65 3dr2 s ASP 163 Cb -0.01 -2.49 -0.01 0.00 1.01 0.00 0.00 42.92 41.42 3dr2 s ASP 163 CO -0.04 -0.09 1.27 -2.16 0.21 0.00 0.00 175.17 174.36 3dr2 s PRO 164 N 0.41 2.62 0.06 8.23 0.04 -1.26 -4.94 135.00 140.16 3dr2 s PRO 164 Ca 0.42 2.00 0.22 0.00 0.04 0.00 0.00 61.00 63.68 3dr2 s PRO 164 Cb -0.20 -1.86 -0.17 0.00 0.04 0.00 0.00 34.50 32.30 3dr2 s PRO 164 CO 0.24 -1.53 0.75 0.39 0.04 0.00 0.00 177.00 176.89 3dr2 n GLU 165 N -1.89 0.58 -3.95 4.56 1.02 -1.26 -4.90 120.64 114.80 3dr2 n GLU 165 Ca 0.15 -0.06 -0.34 0.00 -0.02 0.00 0.00 57.16 56.90 3dr2 n GLU 165 Cb 0.49 -1.64 -0.05 0.00 -0.02 0.00 0.00 31.44 30.21 3dr2 n GLU 165 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3dr2 s LEU 166 N -4.71 4.26 -0.48 -4.62 1.43 -1.26 -4.96 118.68 108.34 3dr2 s LEU 166 Ca -0.04 0.31 0.03 0.00 -1.03 0.00 0.00 54.13 53.41 3dr2 s LEU 166 Cb 0.13 -2.48 0.63 0.00 0.03 0.00 0.00 46.19 44.49 3dr2 s LEU 166 CO 0.85 0.28 1.93 0.00 0.23 0.00 0.00 176.35 179.64 3dr2 n ALA 167 N 1.11 5.69 -3.50 4.21 0.00 -1.26 -4.92 120.51 121.84 3dr2 n ALA 167 Ca -0.12 -2.96 -0.17 0.00 0.00 0.00 0.00 53.44 50.18 3dr2 n ALA 167 Cb 0.53 -1.50 -0.06 0.00 0.00 0.00 0.00 19.45 18.42 3dr2 n ALA 167 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3dr2 s HIS 168 N -3.35 -0.63 -0.39 0.00 0.00 -1.26 -5.11 115.29 104.55 3dr2 s HIS 168 Ca 0.58 1.03 -0.07 0.00 -3.00 0.00 0.00 55.06 53.60 3dr2 s HIS 168 Cb 0.48 0.41 0.08 0.00 -4.00 0.00 0.00 32.58 29.55 3dr2 s HIS 168 CO 0.09 -0.63 0.20 -1.01 -1.00 0.00 0.00 174.74 172.39 3dr2 s HIS 169 N -1.43 3.37 0.38 0.38 0.09 -1.26 -4.95 115.29 111.87 3dr2 s HIS 169 Ca -0.10 -1.73 0.08 0.00 -0.00 0.00 0.00 55.06 53.31 3dr2 s HIS 169 Cb -0.00 -2.82 -0.05 0.00 -0.00 0.00 0.00 32.58 29.71 3dr2 s HIS 169 CO 0.08 -0.85 0.13 -1.12 -0.00 0.00 0.00 174.74 172.98 3dr2 s SER 170 N 1.86 4.41 -0.20 1.40 0.01 -1.26 -0.57 113.70 119.35 3dr2 s SER 170 Ca 0.02 -0.99 -0.07 0.00 1.31 0.00 0.00 55.95 56.22 3dr2 s SER 170 Cb -0.22 -0.55 -0.03 0.00 0.21 0.00 0.00 66.02 65.43 3dr2 s SER 170 CO 0.01 -0.41 0.05 -0.69 0.41 0.00 0.00 173.24 172.60 3dr2 s VAL 171 N -2.54 4.45 0.28 3.43 1.01 -0.45 -0.98 120.40 125.60 3dr2 s VAL 171 Ca 0.39 -0.14 0.11 0.00 0.00 0.00 0.00 61.98 62.34 3dr2 s VAL 171 Cb 0.02 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 3dr2 s VAL 171 CO 0.22 0.42 -0.13 -0.31 0.00 0.00 0.00 175.10 175.30 3dr2 s TYR 172 N 0.87 2.44 -0.12 5.22 1.51 0.05 -1.46 117.35 125.85 3dr2 s TYR 172 Ca 0.03 -0.29 0.01 0.00 -1.01 0.00 0.00 57.07 55.81 3dr2 s TYR 172 Cb -0.14 -1.07 0.02 0.00 -0.11 0.00 0.00 41.96 40.66 3dr2 s TYR 172 CO 0.02 0.68 -0.14 0.50 -1.11 0.00 0.00 175.55 175.51 3dr2 s ARG 173 N -3.57 2.13 -0.38 -0.62 3.52 -0.68 -1.56 118.95 117.79 3dr2 s ARG 173 Ca 0.31 -0.51 -0.09 0.00 -0.13 0.00 0.00 55.73 55.30 3dr2 s ARG 173 Cb -0.05 -1.90 0.04 0.00 -1.56 0.00 0.00 34.95 31.48 3dr2 s ARG 173 CO 0.17 -0.15 0.19 -1.17 -0.81 0.00 0.00 175.30 173.53 3dr2 s LEU 174 N 1.25 4.72 0.55 -0.88 0.20 0.11 -1.85 118.68 122.79 3dr2 s LEU 174 Ca -0.01 -1.15 -0.21 0.00 0.69 0.00 0.00 54.13 53.44 3dr2 s LEU 174 Cb -0.14 -1.98 -0.05 0.00 -0.43 0.00 0.00 46.19 43.60 3dr2 s LEU 174 CO -0.06 -0.41 1.33 -2.84 -0.29 0.00 0.00 176.35 174.09 3dr2 s PRO 175 N 1.49 3.13 0.02 0.98 0.02 -1.26 -1.13 135.00 138.25 3dr2 s PRO 175 Ca 0.01 2.17 -0.18 0.00 0.02 0.00 0.00 61.00 63.02 3dr2 s PRO 175 Cb -0.20 -2.22 -0.26 0.00 0.02 0.00 0.00 34.50 31.84 3dr2 s PRO 175 CO 0.05 -1.18 1.09 -1.00 -0.33 0.00 0.00 177.00 175.63 3dr2 h PRO 176 N 1.41 0.49 0.00 5.54 0.13 -1.84 -3.39 132.00 134.34 3dr2 h PRO 176 Ca -0.51 -0.58 0.00 0.00 -0.87 0.00 0.00 66.00 64.04 3dr2 h PRO 176 Cb 1.30 0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.61 3dr2 h PRO 176 CO 0.57 1.22 0.00 -0.25 -0.23 0.00 0.00 178.00 179.31 3dr2 n ASP 177 N -4.06 0.00 -4.80 1.44 10.43 -1.26 -4.84 116.55 113.46 3dr2 n ASP 177 Ca -0.12 0.00 -0.38 0.00 2.57 0.00 0.00 54.79 56.86 3dr2 n ASP 177 Cb 0.79 0.00 -0.06 0.00 1.84 0.00 0.00 41.12 43.69 3dr2 n ASP 177 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 3dr2 s GLY 178 N 0.00 2.52 0.00 0.44 0.00 -1.26 -5.07 107.32 103.95 3dr2 s GLY 178 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.60 3dr2 s GLY 178 CO 0.00 0.41 0.00 1.44 0.00 0.00 0.00 173.10 174.95 3dr2 n SER 179 N 2.25 0.00 -3.72 1.64 7.64 -1.26 -4.77 113.62 115.40 3dr2 n SER 179 Ca -0.11 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.57 3dr2 n SER 179 Cb 0.52 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.84 3dr2 n SER 179 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3dr2 n PRO 180 N 0.00 -0.40 -1.74 1.43 -0.02 -1.26 -4.91 135.00 128.11 3dr2 n PRO 180 Ca 0.00 -1.84 -0.40 0.00 -2.02 0.00 0.00 63.50 59.23 3dr2 n PRO 180 Cb 0.00 -0.74 0.02 0.00 -0.02 0.00 0.00 33.50 32.76 3dr2 n PRO 180 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3dr2 n LEU 181 N 0.00 4.66 -4.15 2.45 4.77 -1.26 -4.51 117.00 118.96 3dr2 n LEU 181 Ca 0.13 1.11 -0.33 0.00 -0.03 0.00 0.00 56.01 56.88 3dr2 n LEU 181 Cb 0.44 -1.56 -0.16 0.00 -2.33 0.00 0.00 43.42 39.82 3dr2 n LEU 181 CO 0.31 -0.38 -0.50 -1.10 -1.33 0.00 0.00 177.39 174.39 3dr2 s GLN 182 N -2.36 3.01 -0.52 3.23 -0.21 -0.77 -4.98 119.66 117.06 3dr2 s GLN 182 Ca 0.61 -0.83 -0.29 0.00 0.02 0.00 0.00 55.36 54.88 3dr2 s GLN 182 Cb -0.47 -2.67 0.03 0.00 1.00 0.00 0.00 33.01 30.89 3dr2 s GLN 182 CO 0.57 -0.23 1.21 0.50 -2.12 0.00 0.00 175.29 175.23 3dr2 s ARG 183 N 1.31 3.59 -0.02 2.91 3.52 -1.26 -1.69 118.95 127.32 3dr2 s ARG 183 Ca 0.04 0.47 0.17 0.00 -0.13 0.00 0.00 55.73 56.29 3dr2 s ARG 183 Cb -0.14 -3.98 -0.19 0.00 -1.56 0.00 0.00 34.95 29.08 3dr2 s ARG 183 CO -0.11 -1.57 0.60 -1.33 -0.81 0.00 0.00 175.30 172.08 3dr2 n MET 184 N 8.18 0.64 -3.61 5.12 2.81 -0.53 -5.02 117.12 124.72 3dr2 n MET 184 Ca 0.11 0.12 -0.06 0.00 -1.81 0.00 0.00 57.70 56.06 3dr2 n MET 184 Cb 0.49 -1.71 -0.04 0.00 -0.71 0.00 0.00 33.22 31.25 3dr2 n MET 184 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dr2 s ALA 185 N -2.89 -2.03 -0.09 3.04 0.00 -1.19 -4.50 121.76 114.10 3dr2 s ALA 185 Ca -0.05 1.72 -0.00 0.00 0.00 0.00 0.00 51.96 53.63 3dr2 s ALA 185 Cb 0.09 -1.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 3dr2 s ALA 185 CO 0.83 -0.31 -0.07 -0.51 0.00 0.00 0.00 175.76 175.70 3dr2 s ASP 186 N -1.20 4.59 0.17 0.00 1.01 -1.26 -1.34 116.67 118.63 3dr2 s ASP 186 Ca 0.04 -0.08 0.03 0.00 0.71 0.00 0.00 52.55 53.25 3dr2 s ASP 186 Cb -0.01 -1.33 -0.01 0.00 1.01 0.00 0.00 42.92 42.58 3dr2 s ASP 186 CO -0.04 0.30 0.11 0.18 0.21 0.00 0.00 175.17 175.94 3dr2 n LEU 187 N 2.64 0.00 -4.21 1.23 4.32 0.26 -5.00 117.00 116.25 3dr2 n LEU 187 Ca -0.18 -1.48 -0.40 0.00 -0.02 0.00 0.00 56.01 53.94 3dr2 n LEU 187 Cb 0.53 0.69 -0.09 0.00 -1.62 0.00 0.00 43.42 42.93 3dr2 n LEU 187 CO 0.28 -0.24 -0.06 -0.62 -1.22 0.00 0.00 177.39 175.54 3dr2 s ASP 188 N -2.11 5.63 -1.14 -1.43 -1.08 -1.26 -4.18 116.67 111.09 3dr2 s ASP 188 Ca 0.16 -1.85 -0.06 0.00 -0.52 0.00 0.00 52.55 50.28 3dr2 s ASP 188 Cb 0.01 -1.98 -0.03 0.00 -1.46 0.00 0.00 42.92 39.45 3dr2 s ASP 188 CO 0.11 -0.64 0.88 1.41 0.52 0.00 0.00 175.17 177.45 3dr2 n HIS 189 N 4.87 -2.23 -1.75 -5.34 8.25 -1.26 -3.71 115.22 114.05 3dr2 n HIS 189 Ca -0.08 0.81 -0.41 0.00 -0.26 0.00 0.00 57.72 57.78 3dr2 n HIS 189 Cb 0.41 -4.30 0.00 0.00 1.12 0.00 0.00 29.99 27.23 3dr2 n HIS 189 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3dr2 n PRO 190 N -3.76 2.45 0.00 -0.41 -0.04 -1.26 -1.61 135.00 130.37 3dr2 n PRO 190 Ca -0.16 0.86 0.00 0.00 -0.04 0.00 0.00 63.50 64.16 3dr2 n PRO 190 Cb 0.64 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 3dr2 n PRO 190 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 3dr2 n ASN 191 N 0.47 0.00 -4.92 3.54 2.85 0.92 -3.87 115.26 114.25 3dr2 n ASN 191 Ca 0.03 0.00 -0.27 0.00 -0.11 0.00 0.00 54.58 54.23 3dr2 n ASN 191 Cb 0.38 0.00 0.04 0.00 1.24 0.00 0.00 39.78 41.44 3dr2 n ASN 191 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 3dr2 s GLY 192 N -1.26 1.62 0.07 8.20 0.00 -0.62 -4.06 107.32 111.28 3dr2 s GLY 192 Ca 0.00 -0.72 -0.26 0.00 0.00 0.00 0.00 44.72 43.73 3dr2 s GLY 192 CO 0.00 -0.42 0.65 0.48 0.00 0.00 0.00 173.10 173.81 3dr2 s LEU 193 N -5.05 -0.59 -0.22 0.66 2.34 -1.26 -1.28 118.68 113.28 3dr2 s LEU 193 Ca 0.55 0.26 -0.29 0.00 0.06 0.00 0.00 54.13 54.72 3dr2 s LEU 193 Cb -0.11 2.53 0.15 0.00 -0.56 0.00 0.00 46.19 48.21 3dr2 s LEU 193 CO 0.45 -0.81 1.14 0.00 -1.06 0.00 0.00 176.35 176.07 3dr2 s ALA 194 N -2.75 -2.02 0.28 1.48 0.00 -0.53 -4.78 121.76 113.44 3dr2 s ALA 194 Ca -0.03 1.72 -0.03 0.00 0.00 0.00 0.00 51.96 53.62 3dr2 s ALA 194 Cb -0.01 -1.14 -0.05 0.00 0.00 0.00 0.00 23.12 21.93 3dr2 s ALA 194 CO -0.04 -0.26 0.51 -0.06 0.00 0.00 0.00 175.76 175.91 3dr2 s PHE 195 N -0.79 3.48 0.78 0.00 0.40 -1.26 -0.70 117.98 119.90 3dr2 s PHE 195 Ca 0.03 0.53 -0.12 0.00 -0.60 0.00 0.00 56.93 56.77 3dr2 s PHE 195 Cb -0.02 -2.01 0.06 0.00 0.51 0.00 0.00 43.02 41.56 3dr2 s PHE 195 CO -0.04 0.21 1.11 -1.54 0.70 0.00 0.00 175.22 175.66 3dr2 s SER 196 N -3.29 4.65 0.27 1.36 1.04 -0.60 -4.69 113.70 112.44 3dr2 s SER 196 Ca 0.42 1.20 -0.00 0.00 0.48 0.00 0.00 55.95 58.05 3dr2 s SER 196 Cb -0.11 -1.92 0.51 0.00 0.10 0.00 0.00 66.02 64.60 3dr2 s SER 196 CO 0.31 -1.86 1.83 1.55 0.98 0.00 0.00 173.24 176.05 3dr2 h PRO 197 N -1.01 0.91 -0.01 4.02 0.13 -1.88 0.04 132.00 134.19 3dr2 h PRO 197 Ca -0.47 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 3dr2 h PRO 197 Cb 1.27 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.20 3dr2 h PRO 197 CO 0.61 0.60 0.00 -0.40 -0.23 0.00 0.00 178.00 178.58 3dr2 n ASP 198 N -4.66 0.34 -1.51 1.44 3.85 -1.26 -4.89 116.55 109.86 3dr2 n ASP 198 Ca 0.17 -1.20 -0.19 0.00 -0.71 0.00 0.00 54.79 52.86 3dr2 n ASP 198 Cb 0.33 -0.01 -0.08 0.00 -1.35 0.00 0.00 41.12 40.01 3dr2 n ASP 198 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3dr2 n GLU 199 N -0.69 -1.46 0.11 0.11 1.02 -0.00 -4.83 120.64 114.90 3dr2 n GLU 199 Ca 0.21 1.14 0.12 0.00 -0.02 0.00 0.00 57.16 58.61 3dr2 n GLU 199 Cb 0.15 -5.51 0.15 0.00 -0.02 0.00 0.00 31.44 26.22 3dr2 n GLU 199 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3dr2 h GLN 200 N 0.00 0.00 -5.12 3.49 4.20 -1.83 -3.43 115.11 112.42 3dr2 h GLN 200 Ca -0.39 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 57.79 3dr2 h GLN 200 Cb 1.28 0.00 -0.31 0.00 0.30 0.00 0.00 27.48 28.75 3dr2 h GLN 200 CO 0.57 0.00 -0.82 0.99 -0.67 0.00 0.00 178.83 178.90 3dr2 s THR 201 N -3.22 1.26 -0.16 -0.54 2.01 -1.26 -1.12 115.64 112.60 3dr2 s THR 201 Ca 0.05 -0.62 -0.01 0.00 0.31 0.00 0.00 61.69 61.42 3dr2 s THR 201 Cb 0.10 -1.09 -0.01 0.00 0.01 0.00 0.00 72.50 71.52 3dr2 s THR 201 CO 0.71 0.37 -0.12 -0.22 -0.69 0.00 0.00 174.62 174.67 3dr2 s LEU 202 N 0.07 2.63 -0.14 4.42 0.20 -0.20 -1.55 118.68 124.11 3dr2 s LEU 202 Ca -0.03 -0.42 -0.07 0.00 0.69 0.00 0.00 54.13 54.30 3dr2 s LEU 202 Cb -0.11 -1.61 -0.04 0.00 -0.43 0.00 0.00 46.19 44.00 3dr2 s LEU 202 CO 0.02 0.08 0.11 -0.31 -0.29 0.00 0.00 176.35 175.95 3dr2 s TYR 203 N 0.84 3.45 -0.06 5.38 1.51 0.12 -0.30 117.35 128.29 3dr2 s TYR 203 Ca -0.04 0.37 -0.02 0.00 -1.01 0.00 0.00 57.07 56.37 3dr2 s TYR 203 Cb -0.15 -1.98 0.04 0.00 -0.11 0.00 0.00 41.96 39.75 3dr2 s TYR 203 CO 0.00 0.52 0.11 0.08 -1.11 0.00 0.00 175.55 175.16 3dr2 s VAL 204 N -0.51 -0.09 0.30 0.71 1.01 0.68 -1.45 120.40 121.05 3dr2 s VAL 204 Ca 0.11 0.24 -0.06 0.00 0.00 0.00 0.00 61.98 62.27 3dr2 s VAL 204 Cb -0.12 -0.21 -0.05 0.00 0.00 0.00 0.00 36.38 36.00 3dr2 s VAL 204 CO 0.02 0.10 0.58 -0.94 0.00 0.00 0.00 175.10 174.86 3dr2 s SER 205 N 1.40 6.46 -0.13 3.32 1.04 -0.40 0.12 113.70 125.51 3dr2 s SER 205 Ca -0.06 0.77 0.01 0.00 0.48 0.00 0.00 55.95 57.15 3dr2 s SER 205 Cb -0.12 -2.17 0.02 0.00 0.10 0.00 0.00 66.02 63.85 3dr2 s SER 205 CO -0.05 -0.21 -0.13 -1.10 0.98 0.00 0.00 173.24 172.73 3dr2 s GLN 206 N -3.55 2.08 -0.51 4.02 -0.21 0.40 -0.06 119.66 121.83 3dr2 s GLN 206 Ca 0.45 -0.49 0.07 0.00 0.02 0.00 0.00 55.36 55.42 3dr2 s GLN 206 Cb -0.11 -1.90 0.29 0.00 1.00 0.00 0.00 33.01 32.30 3dr2 s GLN 206 CO 0.30 -0.18 0.75 0.25 -2.12 0.00 0.00 175.29 174.28 3dr2 n THR 207 N 4.60 1.36 -1.24 -0.19 -2.24 -0.63 -1.94 114.28 114.00 3dr2 n THR 207 Ca -0.17 -4.92 -0.29 0.00 -2.27 0.00 0.00 64.05 56.40 3dr2 n THR 207 Cb 0.50 -1.51 0.20 0.00 -2.10 0.00 0.00 70.33 67.43 3dr2 n THR 207 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3dr2 s PRO 208 N -2.45 -0.14 0.23 -0.78 0.04 -1.26 -4.92 135.00 125.73 3dr2 s PRO 208 Ca 0.41 0.18 0.18 0.00 0.04 0.00 0.00 61.00 61.81 3dr2 s PRO 208 Cb 0.23 -1.70 0.77 0.00 0.04 0.00 0.00 34.50 33.84 3dr2 s PRO 208 CO -0.08 -3.04 0.78 -0.85 0.04 0.00 0.00 177.00 173.85 3dr2 n GLU 209 N -4.33 -0.01 0.08 4.56 0.28 -1.26 -4.94 120.64 115.02 3dr2 n GLU 209 Ca 0.09 0.61 0.12 0.00 -0.16 0.00 0.00 57.16 57.82 3dr2 n GLU 209 Cb 0.59 -1.24 0.18 0.00 1.43 0.00 0.00 31.44 32.39 3dr2 n GLU 209 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 3dr2 h GLY 213 N 0.00 0.00 -3.80 -1.84 0.00 -1.98 -3.53 103.07 91.91 3dr2 h GLY 213 Ca 0.45 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 47.28 3dr2 h GLY 213 CO -0.19 0.00 0.39 -0.45 0.00 0.00 0.00 176.54 176.30 3dr2 s SER 214 N -4.52 7.51 -0.37 0.19 0.15 -1.26 -5.01 113.70 110.39 3dr2 s SER 214 Ca 0.06 2.04 -0.18 0.00 0.70 0.00 0.00 55.95 58.57 3dr2 s SER 214 Cb 0.12 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 3dr2 s SER 214 CO 0.71 0.04 0.49 -0.69 1.20 0.00 0.00 173.24 174.99 3dr2 s VAL 215 N -1.06 5.04 0.23 4.45 1.01 -1.26 -4.63 120.40 124.17 3dr2 s VAL 215 Ca 0.43 0.17 -0.21 0.00 0.00 0.00 0.00 61.98 62.37 3dr2 s VAL 215 Cb -0.28 -3.97 0.07 0.00 0.00 0.00 0.00 36.38 32.20 3dr2 s VAL 215 CO 0.35 -0.25 0.96 -1.83 0.00 0.00 0.00 175.10 174.32 3dr2 s GLU 216 N 2.33 1.51 -0.21 2.72 -1.05 -0.82 -4.85 118.70 118.32 3dr2 s GLU 216 Ca 0.17 -0.94 -0.05 0.00 -0.15 0.00 0.00 54.97 53.99 3dr2 s GLU 216 Cb -0.16 0.44 -0.02 0.00 -0.44 0.00 0.00 34.13 33.95 3dr2 s GLU 216 CO 0.14 -0.70 0.01 0.42 0.95 0.00 0.00 175.26 176.07 3dr2 s ILE 217 N -2.50 3.97 0.06 1.83 1.01 -0.13 -0.45 121.20 124.99 3dr2 s ILE 217 Ca 0.18 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.56 3dr2 s ILE 217 Cb -0.03 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 3dr2 s ILE 217 CO 0.06 0.41 0.03 -0.89 0.00 0.00 0.00 174.94 174.56 3dr2 s THR 218 N 1.14 4.28 -0.02 2.92 2.01 0.12 -0.83 115.64 125.25 3dr2 s THR 218 Ca 0.03 -0.79 0.07 0.00 0.31 0.00 0.00 61.69 61.31 3dr2 s THR 218 Cb -0.14 -3.02 -0.02 0.00 0.01 0.00 0.00 72.50 69.33 3dr2 s THR 218 CO 0.02 0.19 -0.22 0.00 -0.69 0.00 0.00 174.62 173.91 3dr2 s ALA 219 N -1.29 2.34 0.14 7.40 0.00 0.46 -0.23 121.76 130.58 3dr2 s ALA 219 Ca 0.26 -1.10 0.07 0.00 0.00 0.00 0.00 51.96 51.18 3dr2 s ALA 219 Cb -0.12 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.29 3dr2 s ALA 219 CO 0.18 0.54 -0.16 -0.06 0.00 0.00 0.00 175.76 176.26 3dr2 s PHE 220 N -0.69 1.59 -0.22 0.00 0.08 0.59 -1.65 117.98 117.69 3dr2 s PHE 220 Ca 0.11 -0.51 -0.15 0.00 0.12 0.00 0.00 56.93 56.50 3dr2 s PHE 220 Cb -0.10 -0.82 -0.04 0.00 -0.57 0.00 0.00 43.02 41.49 3dr2 s PHE 220 CO 0.00 0.22 0.35 0.00 -0.10 0.00 0.00 175.22 175.69 3dr2 s ALA 221 N -2.04 3.57 -0.65 5.36 0.00 0.17 -1.03 121.76 127.13 3dr2 s ALA 221 Ca 0.12 -0.66 -0.13 0.00 0.00 0.00 0.00 51.96 51.29 3dr2 s ALA 221 Cb -0.06 -2.59 0.17 0.00 0.00 0.00 0.00 23.12 20.64 3dr2 s ALA 221 CO 0.05 -0.35 0.58 -0.46 0.00 0.00 0.00 175.76 175.57 3dr2 s TRP 222 N 1.42 3.50 -0.01 0.00 -0.00 -0.27 0.76 118.94 124.34 3dr2 s TRP 222 Ca 0.16 -1.80 -0.03 0.00 -0.00 0.00 0.00 56.10 54.42 3dr2 s TRP 222 Cb -0.15 -3.71 -0.00 0.00 -0.00 0.00 0.00 33.47 29.62 3dr2 s TRP 222 CO 0.08 -0.99 0.06 -0.98 -0.00 0.00 0.00 176.95 175.12 3dr2 s ARG 223 N 0.82 0.27 5.94 5.86 1.70 -1.03 -4.66 118.95 127.85 3dr2 s ARG 223 Ca 0.11 -0.25 0.00 0.00 -0.47 0.00 0.00 55.73 55.12 3dr2 s ARG 223 Cb -0.20 0.11 0.00 0.00 -0.57 0.00 0.00 34.95 34.28 3dr2 s ARG 223 CO -0.03 -0.05 0.00 -0.25 -1.08 0.00 0.00 175.30 173.89 3dr2 n ASP 224 N 2.16 0.00 -1.24 -2.89 9.92 -1.26 -2.87 116.55 120.36 3dr2 n ASP 224 Ca -0.19 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.03 3dr2 n ASP 224 Cb 0.57 0.00 0.21 0.00 -0.64 0.00 0.00 41.12 41.26 3dr2 n ASP 224 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3dr2 n GLY 225 N 0.00 4.73 3.71 0.44 0.00 -1.26 -5.02 105.19 107.79 3dr2 n GLY 225 Ca 0.00 -1.18 -0.09 0.00 0.00 0.00 0.00 46.02 44.75 3dr2 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dr2 s ALA 226 N -3.19 -0.57 -0.11 4.61 0.00 -1.14 -5.11 121.76 116.25 3dr2 s ALA 226 Ca 0.46 -0.72 -0.15 0.00 0.00 0.00 0.00 51.96 51.55 3dr2 s ALA 226 Cb 0.41 0.94 -0.05 0.00 0.00 0.00 0.00 23.12 24.42 3dr2 s ALA 226 CO 0.02 -0.94 0.37 -0.51 0.00 0.00 0.00 175.76 174.70 3dr2 s LEU 227 N -3.01 4.31 0.40 0.00 1.43 -1.26 -2.46 118.68 118.08 3dr2 s LEU 227 Ca 0.18 0.69 0.04 0.00 -1.03 0.00 0.00 54.13 54.01 3dr2 s LEU 227 Cb -0.03 -2.50 -0.03 0.00 0.03 0.00 0.00 46.19 43.66 3dr2 s LEU 227 CO 0.10 0.13 0.11 -1.00 0.23 0.00 0.00 176.35 175.92 3dr2 s HIS 228 N 0.14 1.81 -0.96 0.29 3.76 0.23 -4.88 115.29 115.68 3dr2 s HIS 228 Ca 0.21 -1.22 -0.18 0.00 -0.15 0.00 0.00 55.06 53.72 3dr2 s HIS 228 Cb -0.14 -1.19 0.02 0.00 1.11 0.00 0.00 32.58 32.38 3dr2 s HIS 228 CO 0.08 -0.23 0.59 -0.25 -0.85 0.00 0.00 174.74 174.08 3dr2 n ASP 229 N -1.18 -4.07 -4.75 1.40 8.00 -1.26 0.46 116.55 115.15 3dr2 n ASP 229 Ca -0.06 -1.07 -0.41 0.00 0.71 0.00 0.00 54.79 53.96 3dr2 n ASP 229 Cb 0.65 -1.46 -0.02 0.00 -0.02 0.00 0.00 41.12 40.27 3dr2 n ASP 229 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3dr2 s ARG 230 N -6.12 4.18 0.03 -1.24 3.52 -1.26 -4.30 118.95 113.75 3dr2 s ARG 230 Ca 0.24 2.47 -0.26 0.00 -0.13 0.00 0.00 55.73 58.05 3dr2 s ARG 230 Cb -0.14 -3.05 0.06 0.00 -1.56 0.00 0.00 34.95 30.26 3dr2 s ARG 230 CO 0.87 -0.54 0.60 -0.98 -0.81 0.00 0.00 175.30 174.44 3dr2 s ARG 231 N -0.56 1.08 0.10 5.12 1.70 -0.66 -5.01 118.95 120.72 3dr2 s ARG 231 Ca 0.61 -0.06 -0.30 0.00 -0.47 0.00 0.00 55.73 55.50 3dr2 s ARG 231 Cb -0.45 0.50 -0.06 0.00 -0.57 0.00 0.00 34.95 34.36 3dr2 s ARG 231 CO 0.47 -0.39 1.20 -1.58 -1.08 0.00 0.00 175.30 173.93 3dr2 s HIS 232 N -2.12 3.44 -0.24 5.89 5.65 -1.26 -0.40 115.29 126.25 3dr2 s HIS 232 Ca -0.07 1.32 -0.10 0.00 0.25 0.00 0.00 55.06 56.47 3dr2 s HIS 232 Cb -0.01 -3.43 -0.11 0.00 -1.18 0.00 0.00 32.58 27.86 3dr2 s HIS 232 CO 0.01 -1.29 -0.29 0.34 -0.65 0.00 0.00 174.74 172.87 3dr2 n PHE 233 N 3.54 0.00 -3.52 3.88 -0.00 -0.01 -4.81 117.46 116.54 3dr2 n PHE 233 Ca 0.08 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.45 3dr2 n PHE 233 Cb 0.46 -0.85 -0.02 0.00 -0.00 0.00 0.00 39.48 39.06 3dr2 n PHE 233 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3dr2 s ALA 234 N -2.44 -1.80 -0.02 3.13 0.00 -0.99 -4.67 121.76 114.97 3dr2 s ALA 234 Ca -0.33 0.92 0.06 0.00 0.00 0.00 0.00 51.96 52.61 3dr2 s ALA 234 Cb 0.12 0.46 -0.01 0.00 0.00 0.00 0.00 23.12 23.69 3dr2 s ALA 234 CO 0.43 -0.72 -0.19 -1.12 0.00 0.00 0.00 175.76 174.16 3dr2 s SER 235 N -2.53 2.27 0.22 0.00 0.01 -1.26 -0.96 113.70 111.45 3dr2 s SER 235 Ca 0.05 -0.36 -0.16 0.00 1.31 0.00 0.00 55.95 56.79 3dr2 s SER 235 Cb -0.01 -0.36 -0.08 0.00 0.21 0.00 0.00 66.02 65.78 3dr2 s SER 235 CO -0.08 0.22 0.66 0.68 0.41 0.00 0.00 173.24 175.12 3dr2 s VAL 236 N -0.32 4.71 0.25 3.43 -7.23 -1.26 -4.98 120.40 115.00 3dr2 s VAL 236 Ca 0.04 1.02 -0.03 0.00 -1.81 0.00 0.00 61.98 61.20 3dr2 s VAL 236 Cb -0.09 -3.76 0.23 0.00 0.56 0.00 0.00 36.38 33.32 3dr2 s VAL 236 CO 0.00 0.13 1.74 -0.65 -0.31 0.00 0.00 175.10 176.01 3dr2 h PRO 237 N 3.18 0.51 -4.22 4.82 0.11 -2.00 -3.43 132.00 130.96 3dr2 h PRO 237 Ca -0.48 -0.03 -0.27 0.00 0.11 0.00 0.00 66.00 65.33 3dr2 h PRO 237 Cb 1.19 -0.11 -0.25 0.00 0.11 0.00 0.00 31.00 31.93 3dr2 h PRO 237 CO 0.66 0.33 -0.73 -0.51 -0.21 0.00 0.00 178.00 177.54 3dr2 s ASP 238 N -5.38 0.51 0.32 -2.05 1.01 -1.26 -5.10 116.67 104.73 3dr2 s ASP 238 Ca -0.12 -0.28 0.00 0.00 0.71 0.00 0.00 52.55 52.86 3dr2 s ASP 238 Cb 0.21 0.00 0.00 0.00 1.01 0.00 0.00 42.92 44.14 3dr2 s ASP 238 CO 0.77 -0.08 0.00 0.61 0.21 0.00 0.00 175.17 176.68 3dr2 n GLY 239 N 2.32 -0.34 3.56 0.21 0.00 -1.26 -1.05 105.19 108.63 3dr2 n GLY 239 Ca -0.17 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.45 3dr2 n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dr2 s LEU 240 N 0.00 3.25 -1.15 0.99 1.43 -1.26 -4.71 118.68 117.23 3dr2 s LEU 240 Ca 0.00 -0.04 -0.19 0.00 -1.03 0.00 0.00 54.13 52.87 3dr2 s LEU 240 Cb 0.00 -1.74 0.10 0.00 0.03 0.00 0.00 46.19 44.58 3dr2 s LEU 240 CO 0.00 0.29 1.50 -2.16 0.23 0.00 0.00 176.35 176.21 3dr2 s PRO 241 N -0.38 3.85 0.00 1.29 0.04 -1.26 -3.85 135.00 134.68 3dr2 s PRO 241 Ca 0.06 -1.86 0.00 0.00 0.04 0.00 0.00 61.00 59.24 3dr2 s PRO 241 Cb -0.12 -5.29 0.00 0.00 0.04 0.00 0.00 34.50 29.12 3dr2 s PRO 241 CO 0.02 -2.06 0.05 -3.47 0.04 0.00 0.00 177.00 171.58 3dr2 n ASP 242 N 7.64 0.00 -4.77 6.66 -0.08 -1.26 -4.62 116.55 120.13 3dr2 n ASP 242 Ca 0.38 0.05 -0.24 0.00 -1.51 0.00 0.00 54.79 53.47 3dr2 n ASP 242 Cb 0.47 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.87 3dr2 n ASP 242 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 3dr2 s GLY 243 N -0.09 1.59 0.27 0.27 0.00 -0.44 -1.58 107.32 107.33 3dr2 s GLY 243 Ca 0.00 -1.38 -0.21 0.00 0.00 0.00 0.00 44.72 43.13 3dr2 s GLY 243 CO 0.00 -1.41 0.74 -0.11 0.00 0.00 0.00 173.10 172.32 3dr2 s PHE 244 N -1.97 -0.20 0.15 1.90 -0.12 -1.26 -1.80 117.98 114.68 3dr2 s PHE 244 Ca 0.31 -0.24 -0.01 0.00 -0.05 0.00 0.00 56.93 56.93 3dr2 s PHE 244 Cb -0.09 0.70 -0.04 0.00 -0.63 0.00 0.00 43.02 42.97 3dr2 s PHE 244 CO 0.23 -1.19 0.08 0.00 -0.05 0.00 0.00 175.22 174.29 3dr2 s VAL 246 N -4.07 1.42 0.66 0.00 1.01 -1.26 -0.65 120.40 117.51 3dr2 s VAL 246 Ca 0.27 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 3dr2 s VAL 246 Cb 0.07 -1.23 0.08 0.00 0.00 0.00 0.00 36.38 35.30 3dr2 s VAL 246 CO 0.04 0.41 0.93 1.51 0.00 0.00 0.00 175.10 177.98 3dr2 s ASP 247 N 0.18 4.74 0.60 3.32 3.84 -0.43 -4.94 116.67 123.98 3dr2 s ASP 247 Ca -0.07 -0.05 0.31 0.00 -0.00 0.00 0.00 52.55 52.73 3dr2 s ASP 247 Cb -0.13 -0.56 1.79 0.00 -1.38 0.00 0.00 42.92 42.64 3dr2 s ASP 247 CO 0.03 -1.57 2.17 0.03 -0.00 0.00 0.00 175.17 175.83 3dr2 h ARG 248 N -0.35 0.00 -0.00 2.11 -0.00 -2.00 -0.34 114.38 113.79 3dr2 h ARG 248 Ca -0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.08 3dr2 h ARG 248 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.26 3dr2 h ARG 248 CO 0.48 0.00 -0.15 0.41 0.00 0.00 0.00 179.97 180.71 3dr2 n GLY 249 N -1.34 -1.26 0.34 0.04 0.00 -1.26 -4.84 105.19 96.88 3dr2 n GLY 249 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3dr2 n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dr2 n GLY 250 N 1.42 0.54 3.77 -0.02 0.00 -0.14 -4.89 105.19 105.88 3dr2 n GLY 250 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 3dr2 n GLY 250 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3dr2 s TRP 251 N -2.22 3.48 -0.26 1.61 0.51 -1.26 -3.71 118.94 117.10 3dr2 s TRP 251 Ca 0.00 1.70 -0.06 0.00 -2.12 0.00 0.00 56.10 55.62 3dr2 s TRP 251 Cb 0.00 -3.15 -0.01 0.00 -0.81 0.00 0.00 33.47 29.50 3dr2 s TRP 251 CO 0.00 -0.42 0.05 -1.17 -0.51 0.00 0.00 176.95 174.90 3dr2 s LEU 252 N -2.04 3.46 -0.35 2.99 0.20 0.24 -1.32 118.68 121.86 3dr2 s LEU 252 Ca 0.51 -0.42 -0.13 0.00 0.69 0.00 0.00 54.13 54.79 3dr2 s LEU 252 Cb -0.25 -1.87 -0.00 0.00 -0.43 0.00 0.00 46.19 43.63 3dr2 s LEU 252 CO 0.32 -0.08 0.23 0.26 -0.29 0.00 0.00 176.35 176.79 3dr2 s TRP 253 N 1.55 3.22 0.06 5.38 0.52 0.17 -1.03 118.94 128.81 3dr2 s TRP 253 Ca 0.05 -0.43 0.09 0.00 0.02 0.00 0.00 56.10 55.83 3dr2 s TRP 253 Cb -0.16 -2.48 -0.03 0.00 -1.15 0.00 0.00 33.47 29.66 3dr2 s TRP 253 CO 0.02 -0.45 -0.23 0.45 0.02 0.00 0.00 176.95 176.75 3dr2 s SER 254 N 1.68 3.45 0.80 2.95 0.15 0.91 -1.19 113.70 122.45 3dr2 s SER 254 Ca 0.05 -0.55 -0.11 0.00 0.70 0.00 0.00 55.95 56.04 3dr2 s SER 254 Cb -0.18 -0.41 0.07 0.00 -1.71 0.00 0.00 66.02 63.79 3dr2 s SER 254 CO 0.09 0.24 1.09 -0.94 1.20 0.00 0.00 173.24 174.92 3dr2 s SER 255 N -1.45 4.40 0.27 5.45 1.04 -0.75 0.06 113.70 122.72 3dr2 s SER 255 Ca 0.13 1.50 -0.20 0.00 0.48 0.00 0.00 55.95 57.86 3dr2 s SER 255 Cb -0.10 -2.24 0.06 0.00 0.10 0.00 0.00 66.02 63.84 3dr2 s SER 255 CO 0.04 -2.06 0.91 -0.94 0.98 0.00 0.00 173.24 172.17 3dr2 s SER 256 N -3.67 -0.03 0.57 7.02 1.04 -0.17 -4.17 113.70 114.29 3dr2 s SER 256 Ca 0.61 -0.84 0.34 0.00 0.48 0.00 0.00 55.95 56.55 3dr2 s SER 256 Cb -0.16 0.66 1.65 0.00 0.10 0.00 0.00 66.02 68.28 3dr2 s SER 256 CO 0.55 -1.30 2.11 1.23 0.98 0.00 0.00 173.24 176.81 3dr2 h GLY 257 N 2.00 0.00 -0.41 7.32 0.00 -1.30 -2.33 103.07 108.35 3dr2 h GLY 257 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 3dr2 h GLY 257 CO 0.36 0.00 -0.09 -1.30 0.00 0.00 0.00 176.54 175.51 3dr2 n THR 258 N -3.25 0.00 -0.97 4.70 -2.24 -1.26 -3.79 114.28 107.47 3dr2 n THR 258 Ca -0.01 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 3dr2 n THR 258 Cb 0.23 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 3dr2 n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dr2 n GLY 259 N 0.63 0.29 3.69 3.38 0.00 -1.19 -2.09 105.19 109.90 3dr2 n GLY 259 Ca 0.03 -1.42 -0.35 0.00 0.00 0.00 0.00 46.02 44.28 3dr2 n GLY 259 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dr2 s VAL 260 N -3.43 4.95 -0.09 1.61 1.01 -0.14 -1.00 120.40 123.31 3dr2 s VAL 260 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 3dr2 s VAL 260 Cb 0.00 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 3dr2 s VAL 260 CO 0.00 0.50 0.05 0.00 0.00 0.00 0.00 175.10 175.65 3dr2 s VAL 262 N -0.95 2.68 0.13 0.00 1.01 -0.77 -0.06 120.40 122.43 3dr2 s VAL 262 Ca 0.14 -0.76 0.11 0.00 0.00 0.00 0.00 61.98 61.47 3dr2 s VAL 262 Cb -0.12 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 3dr2 s VAL 262 CO 0.04 0.51 -0.27 -0.36 0.00 0.00 0.00 175.10 175.02 3dr2 s PHE 263 N 0.82 2.31 0.79 5.22 0.40 -0.19 0.74 117.98 128.08 3dr2 s PHE 263 Ca -0.05 -0.38 -0.07 0.00 -0.60 0.00 0.00 56.93 55.84 3dr2 s PHE 263 Cb -0.15 -1.25 0.14 0.00 0.51 0.00 0.00 43.02 42.26 3dr2 s PHE 263 CO -0.00 0.34 1.09 0.16 0.70 0.00 0.00 175.22 177.51 3dr2 s ASP 264 N -2.06 4.07 0.47 1.36 3.84 -0.33 -0.59 116.67 123.43 3dr2 s ASP 264 Ca 0.14 -0.01 0.32 0.00 -0.00 0.00 0.00 52.55 53.00 3dr2 s ASP 264 Cb -0.10 -0.33 1.65 0.00 -1.38 0.00 0.00 42.92 42.76 3dr2 s ASP 264 CO 0.06 -2.07 1.97 0.77 -0.00 0.00 0.00 175.17 175.90 3dr2 h SER 265 N -0.87 0.00 -0.15 2.11 4.64 -1.90 -0.81 113.55 116.56 3dr2 h SER 265 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 3dr2 h SER 265 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3dr2 h SER 265 CO 0.44 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.87 3dr2 n ASP 266 N -2.64 1.84 0.00 4.97 8.00 -1.26 -4.91 116.55 122.55 3dr2 n ASP 266 Ca -0.01 -1.70 0.00 0.00 0.71 0.00 0.00 54.79 53.78 3dr2 n ASP 266 Cb 0.09 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 3dr2 n ASP 266 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dr2 n GLY 267 N 1.18 0.72 3.70 0.44 0.00 -0.31 -5.04 105.19 105.88 3dr2 n GLY 267 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3dr2 n GLY 267 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dr2 s GLN 268 N -0.39 4.46 0.05 1.61 0.74 -1.26 -4.79 119.66 120.08 3dr2 s GLN 268 Ca 0.00 1.27 -0.31 0.00 0.05 0.00 0.00 55.36 56.38 3dr2 s GLN 268 Cb 0.00 -3.50 -0.07 0.00 1.10 0.00 0.00 33.01 30.54 3dr2 s GLN 268 CO 0.00 -0.17 1.49 -1.17 -0.55 0.00 0.00 175.29 174.89 3dr2 s LEU 269 N 1.50 4.34 -0.12 3.68 1.98 -1.26 -1.18 118.68 127.62 3dr2 s LEU 269 Ca 0.47 2.29 0.19 0.00 -2.89 0.00 0.00 54.13 54.19 3dr2 s LEU 269 Cb -0.19 -3.57 -0.28 0.00 0.66 0.00 0.00 46.19 42.82 3dr2 s LEU 269 CO 0.21 -0.77 0.24 0.18 -1.89 0.00 0.00 176.35 174.32 3dr2 n LEU 270 N 5.18 0.00 0.00 -0.68 4.77 0.23 -4.89 117.00 121.61 3dr2 n LEU 270 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 3dr2 n LEU 270 Cb 0.42 0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 3dr2 n LEU 270 CO 0.60 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 3dr2 n GLY 271 N 1.59 -0.45 2.97 -0.72 0.00 -1.21 -2.24 105.19 105.14 3dr2 n GLY 271 Ca -0.19 -1.11 -0.17 0.00 0.00 0.00 0.00 46.02 44.55 3dr2 n GLY 271 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3dr2 s HIS 272 N -2.00 0.62 -0.44 1.61 2.46 -0.12 -1.84 115.29 115.58 3dr2 s HIS 272 Ca 0.00 -0.12 -0.03 0.00 0.47 0.00 0.00 55.06 55.38 3dr2 s HIS 272 Cb 0.00 -0.42 0.12 0.00 -0.13 0.00 0.00 32.58 32.14 3dr2 s HIS 272 CO 0.00 -0.03 0.24 0.42 -2.47 0.00 0.00 174.74 172.90 3dr2 s ILE 273 N -0.03 3.37 0.54 0.89 1.01 0.94 -0.55 121.20 127.38 3dr2 s ILE 273 Ca 0.01 -2.18 -0.22 0.00 0.00 0.00 0.00 60.65 58.26 3dr2 s ILE 273 Cb -0.04 -3.29 -0.05 0.00 0.01 0.00 0.00 42.46 39.08 3dr2 s ILE 273 CO -0.00 -0.72 1.33 -2.65 0.00 0.00 0.00 174.94 172.90 3dr2 n PRO 274 N 4.45 1.68 -4.24 2.79 -0.02 -1.26 -0.97 135.00 137.43 3dr2 n PRO 274 Ca -0.01 0.62 -0.17 0.00 -2.02 0.00 0.00 63.50 61.91 3dr2 n PRO 274 Cb 0.41 -2.54 -0.13 0.00 -0.02 0.00 0.00 33.50 31.22 3dr2 n PRO 274 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3dr2 s THR 275 N -1.29 0.84 0.64 3.45 -1.32 -0.89 -4.81 115.64 112.26 3dr2 s THR 275 Ca 0.71 -0.89 0.33 0.00 -1.21 0.00 0.00 61.69 60.63 3dr2 s THR 275 Cb -0.42 -0.79 0.36 0.00 -1.51 0.00 0.00 72.50 70.13 3dr2 s THR 275 CO 0.50 -0.08 2.08 1.55 -2.21 0.00 0.00 174.62 176.46 3dr2 h PRO 276 N 4.99 0.00 -4.40 7.08 0.13 -1.88 -3.43 132.00 134.49 3dr2 h PRO 276 Ca -0.36 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.42 3dr2 h PRO 276 Cb 1.19 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.22 3dr2 h PRO 276 CO 0.44 0.00 -0.29 0.20 -0.23 0.00 0.00 178.00 178.12 3dr2 s GLY 277 N -3.93 1.81 0.40 1.56 0.00 -1.26 -5.06 107.32 100.83 3dr2 s GLY 277 Ca -0.04 -1.73 -0.26 0.00 0.00 0.00 0.00 44.72 42.69 3dr2 s GLY 277 CO 0.40 -1.17 1.28 2.41 0.00 0.00 0.00 173.10 176.02 3dr2 n THR 278 N -0.59 2.36 -4.13 0.90 -1.04 -1.25 -4.59 114.28 105.94 3dr2 n THR 278 Ca 0.03 -0.50 -0.35 0.00 -2.04 0.00 0.00 64.05 61.19 3dr2 n THR 278 Cb 0.62 -1.57 -0.09 0.00 -1.82 0.00 0.00 70.33 67.46 3dr2 n THR 278 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dr2 s ALA 279 N -1.17 3.44 -0.10 2.41 0.00 -0.88 -4.15 121.76 121.30 3dr2 s ALA 279 Ca 0.59 -0.75 0.19 0.00 0.00 0.00 0.00 51.96 51.99 3dr2 s ALA 279 Cb -0.53 -1.76 -0.27 0.00 0.00 0.00 0.00 23.12 20.56 3dr2 s ALA 279 CO 0.59 0.41 0.26 -1.13 0.00 0.00 0.00 175.76 175.90 3dr2 n SER 280 N 2.74 0.38 -3.66 0.00 3.41 0.12 -3.72 113.62 112.89 3dr2 n SER 280 Ca -0.18 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.41 3dr2 n SER 280 Cb 0.53 1.47 -0.01 0.00 -0.26 0.00 0.00 64.21 65.94 3dr2 n SER 280 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3dr2 s ASN 281 N -4.79 -0.11 0.11 4.04 3.84 -1.20 -1.33 114.94 115.51 3dr2 s ASN 281 Ca -0.08 -0.37 -0.25 0.00 0.21 0.00 0.00 52.86 52.37 3dr2 s ASN 281 Cb 0.09 0.39 0.08 0.00 -0.55 0.00 0.00 41.25 41.27 3dr2 s ASN 281 CO 0.81 -0.74 0.70 0.00 -2.79 0.00 0.00 177.10 175.07 3dr2 s THR 283 N -3.56 0.00 0.33 0.00 -1.32 -0.30 -4.19 115.64 106.60 3dr2 s THR 283 Ca 0.03 -0.29 0.08 0.00 -1.21 0.00 0.00 61.69 60.29 3dr2 s THR 283 Cb -0.01 -1.37 -0.03 0.00 -1.51 0.00 0.00 72.50 69.58 3dr2 s THR 283 CO -0.11 0.00 0.24 -0.36 -2.21 0.00 0.00 174.62 172.18 3dr2 s PHE 284 N -3.45 2.86 0.90 9.09 0.40 -1.26 -0.23 117.98 126.28 3dr2 s PHE 284 Ca 0.06 -0.31 -0.12 0.00 -0.60 0.00 0.00 56.93 55.96 3dr2 s PHE 284 Cb -0.02 -1.71 0.18 0.00 0.51 0.00 0.00 43.02 41.98 3dr2 s PHE 284 CO -0.05 0.26 1.24 0.16 0.70 0.00 0.00 175.22 177.53 3dr2 s ASP 285 N -3.93 3.41 0.18 1.36 -4.77 -0.92 -4.48 116.67 107.52 3dr2 s ASP 285 Ca 0.39 0.08 -0.21 0.00 -3.30 0.00 0.00 52.55 49.51 3dr2 s ASP 285 Cb -0.05 -0.20 0.10 0.00 -1.09 0.00 0.00 42.92 41.68 3dr2 s ASP 285 CO 0.25 -2.52 1.59 1.56 0.70 0.00 0.00 175.17 176.75 3dr2 h GLN 286 N -1.36 -0.18 0.00 2.11 1.08 -1.93 -0.96 115.11 113.88 3dr2 h GLN 286 Ca -0.42 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.79 3dr2 h GLN 286 Cb 1.24 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 3dr2 h GLN 286 CO 0.38 -0.12 0.00 0.00 -0.95 0.00 0.00 178.83 178.14 3dr2 n ALA 287 N -3.09 2.05 -3.56 3.87 0.00 -1.26 -4.89 120.51 113.64 3dr2 n ALA 287 Ca 0.03 -0.08 -0.23 0.00 0.00 0.00 0.00 53.44 53.16 3dr2 n ALA 287 Cb 0.35 -1.36 0.08 0.00 0.00 0.00 0.00 19.45 18.51 3dr2 n ALA 287 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3dr2 n GLN 288 N -1.46 -7.70 0.00 0.00 6.02 -0.36 -4.89 117.38 108.99 3dr2 n GLN 288 Ca 0.06 0.82 0.05 0.00 -0.01 0.00 0.00 57.00 57.92 3dr2 n GLN 288 Cb 0.25 -5.82 -0.01 0.00 1.02 0.00 0.00 30.24 25.68 3dr2 n GLN 288 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3dr2 n GLN 289 N -4.84 2.24 -3.74 -1.09 1.13 -1.26 -4.94 117.38 104.88 3dr2 n GLN 289 Ca -0.02 -0.55 -0.16 0.00 -1.94 0.00 0.00 57.00 54.33 3dr2 n GLN 289 Cb 0.57 -1.08 -0.17 0.00 0.11 0.00 0.00 30.24 29.67 3dr2 n GLN 289 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3dr2 s ARG 290 N -1.46 -0.05 -0.26 -1.09 0.52 -1.26 -0.91 118.95 114.44 3dr2 s ARG 290 Ca 0.08 0.25 -0.10 0.00 -0.52 0.00 0.00 55.73 55.45 3dr2 s ARG 290 Cb 0.08 -0.32 -0.04 0.00 0.52 0.00 0.00 34.95 35.19 3dr2 s ARG 290 CO 0.28 -0.22 0.15 -1.17 0.02 0.00 0.00 175.30 174.36 3dr2 s LEU 291 N 1.41 3.85 -0.15 2.53 2.96 -0.46 -2.16 118.68 126.66 3dr2 s LEU 291 Ca -0.05 -0.05 -0.08 0.00 -0.22 0.00 0.00 54.13 53.73 3dr2 s LEU 291 Cb -0.13 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 3dr2 s LEU 291 CO -0.03 -0.02 0.12 -0.36 -1.32 0.00 0.00 176.35 174.74 3dr2 s PHE 292 N 1.58 3.49 -0.04 5.38 0.08 0.68 -0.22 117.98 128.93 3dr2 s PHE 292 Ca 0.07 0.41 0.02 0.00 0.12 0.00 0.00 56.93 57.56 3dr2 s PHE 292 Cb -0.15 -2.02 0.01 0.00 -0.57 0.00 0.00 43.02 40.29 3dr2 s PHE 292 CO 0.08 0.53 -0.10 0.42 -0.10 0.00 0.00 175.22 176.05 3dr2 s ILE 293 N -0.45 0.94 0.10 0.64 1.01 -0.04 -1.15 121.20 122.25 3dr2 s ILE 293 Ca 0.12 -0.40 0.04 0.00 0.00 0.00 0.00 60.65 60.40 3dr2 s ILE 293 Cb -0.12 -0.85 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 3dr2 s ILE 293 CO 0.02 0.30 0.08 0.42 0.00 0.00 0.00 174.94 175.75 3dr2 s THR 294 N 0.47 4.45 -0.30 2.92 -4.23 -0.46 0.43 115.64 118.93 3dr2 s THR 294 Ca -0.09 -0.86 -0.19 0.00 -1.18 0.00 0.00 61.69 59.37 3dr2 s THR 294 Cb -0.13 -3.17 0.19 0.00 1.34 0.00 0.00 72.50 70.73 3dr2 s THR 294 CO 0.02 0.08 1.26 -0.83 -0.54 0.00 0.00 174.62 174.60 3dr2 s GLY 295 N -2.52 0.16 0.00 3.99 0.00 -0.65 0.11 107.32 108.40 3dr2 s GLY 295 Ca 0.29 3.48 0.00 0.00 0.00 0.00 0.00 44.72 48.50 3dr2 s GLY 295 CO 0.22 3.55 0.00 0.61 0.00 0.00 0.00 173.10 177.48 3dr2 n GLY 296 N 4.84 3.00 0.00 0.20 0.00 -1.26 -0.97 105.19 111.01 3dr2 n GLY 296 Ca -0.07 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 45.89 3dr2 n GLY 296 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3dr2 n PRO 297 N 14.00 0.18 -4.24 1.61 -0.02 -1.22 -0.17 135.00 145.13 3dr2 n PRO 297 Ca 0.00 0.17 -0.23 0.00 -2.02 0.00 0.00 63.50 61.41 3dr2 n PRO 297 Cb 0.00 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 31.91 3dr2 n PRO 297 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dr2 s LEU 299 N -3.57 1.84 0.33 0.00 0.20 -0.71 -1.64 118.68 115.13 3dr2 s LEU 299 Ca 0.31 -0.85 0.08 0.00 0.69 0.00 0.00 54.13 54.36 3dr2 s LEU 299 Cb -0.07 -0.95 -0.03 0.00 -0.43 0.00 0.00 46.19 44.71 3dr2 s LEU 299 CO 0.21 -0.22 0.24 0.26 -0.29 0.00 0.00 176.35 176.55 3dr2 s TRP 300 N 1.59 2.87 -0.10 5.38 0.51 0.17 -0.45 118.94 128.91 3dr2 s TRP 300 Ca -0.02 -0.30 -0.09 0.00 -2.12 0.00 0.00 56.10 53.57 3dr2 s TRP 300 Cb -0.17 -1.71 0.03 0.00 -0.81 0.00 0.00 33.47 30.81 3dr2 s TRP 300 CO -0.07 0.26 0.27 1.41 -0.51 0.00 0.00 176.95 178.31 3dr2 s MET 301 N -3.94 0.31 -0.29 4.98 1.75 0.04 -0.86 119.30 121.30 3dr2 s MET 301 Ca 0.39 0.37 0.03 0.00 -1.25 0.00 0.00 55.69 55.22 3dr2 s MET 301 Cb -0.05 0.15 0.07 0.00 2.84 0.00 0.00 34.83 37.84 3dr2 s MET 301 CO 0.25 -0.04 -0.05 -1.17 -0.65 0.00 0.00 175.02 173.36 3dr2 s LEU 302 N 0.13 3.83 -0.31 4.11 2.96 0.70 -0.48 118.68 129.62 3dr2 s LEU 302 Ca -0.00 -1.57 -0.26 0.00 -0.22 0.00 0.00 54.13 52.08 3dr2 s LEU 302 Cb -0.02 -1.59 0.01 0.00 0.50 0.00 0.00 46.19 45.09 3dr2 s LEU 302 CO 0.00 -0.25 0.90 -2.16 -1.32 0.00 0.00 176.35 173.53 3dr2 s PRO 303 N 1.07 4.00 0.39 0.98 0.04 -1.26 -1.35 135.00 138.86 3dr2 s PRO 303 Ca -0.04 0.77 -0.13 0.00 0.04 0.00 0.00 61.00 61.64 3dr2 s PRO 303 Cb -0.20 -3.73 -0.08 0.00 0.04 0.00 0.00 34.50 30.53 3dr2 s PRO 303 CO -0.05 -0.77 0.79 -0.51 0.04 0.00 0.00 177.00 176.50 3dr2 s LEU 304 N 3.23 3.89 0.00 -3.56 1.43 -0.09 -4.65 118.68 118.94 3dr2 s LEU 304 Ca 0.37 1.26 0.27 0.00 -1.03 0.00 0.00 54.13 55.00 3dr2 s LEU 304 Cb -0.13 -4.12 1.61 0.00 0.03 0.00 0.00 46.19 43.58 3dr2 s LEU 304 CO 0.14 -0.35 1.96 -0.81 0.23 0.00 0.00 176.35 177.51