#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 0.00 4.08 0.00 0.00 3.52 -1.26 -1.25 118.95 124.04 3dr2 s ARG 6 Ca 0.00 0.45 0.22 0.00 -0.13 0.00 0.00 55.73 56.27 3dr2 s ARG 6 Cb 0.00 -3.66 -0.11 0.00 -1.56 0.00 0.00 34.95 29.63 3dr2 s ARG 6 CO 0.00 -0.40 0.93 1.33 -0.81 0.00 0.00 175.30 176.35 3dr2 n VAL 7 N 5.20 0.03 -3.71 7.11 0.24 0.02 -4.88 118.33 122.33 3dr2 n VAL 7 Ca -0.02 -0.11 -0.13 0.00 -2.04 0.00 0.00 64.34 62.04 3dr2 n VAL 7 Cb 0.49 0.65 -0.14 0.00 -1.47 0.00 0.00 33.84 33.37 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 -3.10 0.15 0.78 7.34 3.52 -1.00 -4.95 118.95 121.68 3dr2 s ARG 8 Ca 0.06 0.56 -0.11 0.00 -0.13 0.00 0.00 55.73 56.11 3dr2 s ARG 8 Cb 0.16 -0.13 0.06 0.00 -1.56 0.00 0.00 34.95 33.48 3dr2 s ARG 8 CO 0.84 -0.21 1.09 -2.14 -0.81 0.00 0.00 175.30 174.07 3dr2 s PRO 9 N 1.67 2.18 0.66 5.12 0.02 -1.26 -1.92 135.00 141.47 3dr2 s PRO 9 Ca -0.05 1.10 -0.18 0.00 0.02 0.00 0.00 61.00 61.90 3dr2 s PRO 9 Cb -0.11 -1.89 -0.01 0.00 0.02 0.00 0.00 34.50 32.51 3dr2 s PRO 9 CO -0.08 -1.67 1.28 0.00 -0.33 0.00 0.00 177.00 176.20 3dr2 s ALA 10 N -2.92 2.35 0.00 -1.55 0.00 -1.26 -4.13 121.76 114.24 3dr2 s ALA 10 Ca 0.61 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.74 3dr2 s ALA 10 Cb -0.17 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.41 3dr2 s ALA 10 CO 0.56 -1.62 0.00 0.41 0.00 0.00 0.00 175.76 175.11 3dr2 n GLY 11 N 0.83 3.01 3.75 0.00 0.00 -0.22 -4.85 105.19 107.71 3dr2 n GLY 11 Ca 0.16 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.00 2.63 0.64 1.61 0.04 -1.26 -4.18 135.00 132.48 3dr2 s PRO 12 Ca 0.00 1.55 -0.12 0.00 0.04 0.00 0.00 61.00 62.47 3dr2 s PRO 12 Cb 0.00 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.61 3dr2 s PRO 12 CO 0.00 -1.41 1.04 0.00 0.04 0.00 0.00 177.00 176.67 3dr2 s ALA 13 N -2.14 2.87 -0.06 8.56 0.00 -1.26 -5.07 121.76 124.66 3dr2 s ALA 13 Ca 0.70 0.07 0.04 0.00 0.00 0.00 0.00 51.96 52.77 3dr2 s ALA 13 Cb -0.24 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 3dr2 s ALA 13 CO 0.41 -0.91 -0.16 0.08 0.00 0.00 0.00 175.76 175.18 3dr2 s VAL 14 N -2.99 2.86 0.38 0.00 1.01 -1.18 -4.94 120.40 115.54 3dr2 s VAL 14 Ca 0.58 -0.79 -0.26 0.00 0.00 0.00 0.00 61.98 61.51 3dr2 s VAL 14 Cb -0.13 -2.12 -0.11 0.00 0.00 0.00 0.00 36.38 34.02 3dr2 s VAL 14 CO 0.51 0.58 1.10 -2.65 0.00 0.00 0.00 175.10 174.64 3dr2 n PRO 15 N 2.57 1.59 -2.88 2.72 -0.02 -1.26 -0.07 135.00 137.65 3dr2 n PRO 15 Ca -0.17 0.56 -0.35 0.00 -2.02 0.00 0.00 63.50 61.52 3dr2 n PRO 15 Cb 0.52 -2.11 -0.07 0.00 -0.02 0.00 0.00 33.50 31.83 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 -1.19 3.20 -1.02 3.55 0.00 0.04 -4.60 121.76 121.74 3dr2 s ALA 16 Ca 0.60 0.39 -0.19 0.00 0.00 0.00 0.00 51.96 52.76 3dr2 s ALA 16 Cb -0.58 -3.08 0.12 0.00 0.00 0.00 0.00 23.12 19.58 3dr2 s ALA 16 CO 0.59 0.20 1.28 0.34 0.00 0.00 0.00 175.76 178.16 3dr2 s ASP 17 N -1.86 6.70 0.23 0.00 2.15 -1.26 -4.89 116.67 117.74 3dr2 s ASP 17 Ca 0.53 -2.14 -0.22 0.00 0.43 0.00 0.00 52.55 51.15 3dr2 s ASP 17 Cb -0.15 -2.44 0.04 0.00 -0.30 0.00 0.00 42.92 40.07 3dr2 s ASP 17 CO 0.19 -1.09 0.69 0.00 -0.17 0.00 0.00 175.17 174.79 3dr2 s ASP 19 N -2.85 6.35 0.86 0.00 1.01 -1.26 -5.02 116.67 115.75 3dr2 s ASP 19 Ca 0.07 2.04 -0.10 0.00 0.71 0.00 0.00 52.55 55.27 3dr2 s ASP 19 Cb -0.04 -2.58 0.11 0.00 1.01 0.00 0.00 42.92 41.42 3dr2 s ASP 19 CO -0.00 -0.78 1.13 -2.84 0.21 0.00 0.00 175.17 172.89 3dr2 s PRO 20 N -2.96 1.50 0.41 8.23 0.02 -1.26 -4.34 135.00 136.59 3dr2 s PRO 20 Ca 0.65 1.43 -0.24 0.00 0.02 0.00 0.00 61.00 62.86 3dr2 s PRO 20 Cb -0.21 -1.79 -0.11 0.00 0.02 0.00 0.00 34.50 32.41 3dr2 s PRO 20 CO 0.25 -2.25 0.87 -2.30 -0.33 0.00 0.00 177.00 173.23 3dr2 n PRO 21 N -3.91 1.08 -3.47 5.54 -0.02 -1.26 -4.69 135.00 128.28 3dr2 n PRO 21 Ca 0.11 0.39 -0.43 0.00 -2.02 0.00 0.00 63.50 61.55 3dr2 n PRO 21 Cb 0.52 -1.85 -0.06 0.00 -0.02 0.00 0.00 33.50 32.09 3dr2 n PRO 21 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3dr2 s ARG 22 N -1.85 2.92 -0.21 -0.52 0.52 0.85 -5.00 118.95 115.65 3dr2 s ARG 22 Ca 0.63 -2.08 -0.07 0.00 -0.52 0.00 0.00 55.73 53.69 3dr2 s ARG 22 Cb -0.59 -4.12 -0.04 0.00 0.52 0.00 0.00 34.95 30.73 3dr2 s ARG 22 CO 0.57 -1.25 0.07 0.42 0.02 0.00 0.00 175.30 175.13 3dr2 s ILE 23 N 0.83 4.63 -0.08 1.52 -1.09 -1.26 -1.33 121.20 124.42 3dr2 s ILE 23 Ca 0.11 -0.08 -0.07 0.00 -2.23 0.00 0.00 60.65 58.37 3dr2 s ILE 23 Cb -0.21 -3.12 -0.02 0.00 -1.58 0.00 0.00 42.46 37.52 3dr2 s ILE 23 CO -0.03 0.41 -0.14 0.41 -1.23 0.00 0.00 174.94 174.36 3dr2 n THR 24 N 4.09 0.76 -1.88 2.92 -1.04 -0.92 -4.97 114.28 113.24 3dr2 n THR 24 Ca -0.16 0.33 -0.41 0.00 -2.04 0.00 0.00 64.05 61.77 3dr2 n THR 24 Cb 0.52 -1.95 -0.02 0.00 -1.82 0.00 0.00 70.33 67.06 3dr2 n THR 24 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 3dr2 s HIS 25 N -1.83 2.87 0.34 -1.42 5.65 -0.78 -4.92 115.29 115.20 3dr2 s HIS 25 Ca -0.12 0.88 0.05 0.00 0.25 0.00 0.00 55.06 56.13 3dr2 s HIS 25 Cb 0.02 -3.96 0.62 0.00 -1.18 0.00 0.00 32.58 28.08 3dr2 s HIS 25 CO 0.17 -3.19 1.88 0.00 -0.65 0.00 0.00 174.74 172.95 3dr2 h ALA 26 N 4.96 1.38 -0.73 1.58 0.00 -1.93 -1.98 119.26 122.54 3dr2 h ALA 26 Ca -0.46 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.19 3dr2 h ALA 26 Cb 1.22 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 3dr2 h ALA 26 CO 0.79 0.43 0.24 0.00 0.00 0.00 0.00 179.25 180.70 3dr2 h ALA 27 N 1.51 0.96 -0.08 0.00 0.00 -1.98 -1.76 119.26 117.92 3dr2 h ALA 27 Ca 0.10 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.61 3dr2 h ALA 27 Cb 0.34 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3dr2 h ALA 27 CO 0.01 0.63 -0.71 1.25 0.00 0.00 0.00 179.25 180.44 3dr2 h LEU 28 N 1.08 0.44 -0.83 0.00 5.85 -1.85 -2.59 115.31 117.42 3dr2 h LEU 28 Ca 0.24 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.69 3dr2 h LEU 28 Cb 0.30 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 3dr2 h LEU 28 CO -0.01 1.01 0.54 0.00 -0.34 0.00 0.00 178.44 179.64 3dr2 h ALA 29 N 0.98 1.07 -0.38 1.25 0.00 -1.02 -1.10 119.26 120.06 3dr2 h ALA 29 Ca -0.03 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 3dr2 h ALA 29 Cb 1.27 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3dr2 h ALA 29 CO 0.12 0.41 -0.20 0.00 0.00 0.00 0.00 179.25 179.58 3dr2 h ALA 30 N 1.32 0.95 -0.57 0.00 0.00 -1.24 -0.13 119.26 119.59 3dr2 h ALA 30 Ca 0.32 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 3dr2 h ALA 30 Cb -0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3dr2 h ALA 30 CO -0.09 0.61 -0.05 -0.09 0.00 0.00 0.00 179.25 179.63 3dr2 h ARG 31 N 0.64 1.04 0.00 0.00 9.65 -0.93 -3.28 114.38 121.50 3dr2 h ARG 31 Ca 0.10 -0.35 -0.18 0.00 -1.10 0.00 0.00 59.98 58.44 3dr2 h ARG 31 Cb 0.68 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 29.15 3dr2 h ARG 31 CO 0.05 1.04 -1.48 1.28 2.80 0.00 0.00 179.97 183.66 3dr2 n LEU 32 N -4.16 0.82 0.00 3.80 4.77 -0.50 -4.30 117.00 117.43 3dr2 n LEU 32 Ca 0.02 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 3dr2 n LEU 32 Cb 0.37 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 3dr2 n LEU 32 CO 0.45 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 3dr2 n GLY 33 N 1.42 3.02 1.71 -0.72 0.00 -0.07 -1.08 105.19 109.47 3dr2 n GLY 33 Ca -0.11 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 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 2.54 3.11 -4.67 1.61 9.92 -1.26 -4.97 116.55 122.83 3dr2 n ASP 34 Ca 0.00 -3.70 -0.41 0.00 -0.53 0.00 0.00 54.79 50.15 3dr2 n ASP 34 Cb 0.00 -0.74 0.02 0.00 -0.64 0.00 0.00 41.12 39.76 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 -1.13 0.93 -3.06 2.24 0.00 -0.24 -5.02 120.51 114.23 3dr2 n ALA 35 Ca 0.47 0.23 -0.24 0.00 0.00 0.00 0.00 53.44 53.90 3dr2 n ALA 35 Cb 1.36 -2.21 -0.16 0.00 0.00 0.00 0.00 19.45 18.44 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 -2.22 1.53 0.39 0.00 1.81 -1.26 -4.74 118.95 114.46 3dr2 s ARG 36 Ca 0.63 -0.48 -0.27 0.00 -1.72 0.00 0.00 55.73 53.89 3dr2 s ARG 36 Cb -0.51 -1.33 -0.10 0.00 -0.45 0.00 0.00 34.95 32.55 3dr2 s ARG 36 CO 0.57 0.16 1.48 -1.17 -0.68 0.00 0.00 175.30 175.65 3dr2 s LEU 37 N 0.21 4.27 0.20 2.53 2.96 -1.26 -4.47 118.68 123.12 3dr2 s LEU 37 Ca -0.06 3.03 0.10 0.00 -0.22 0.00 0.00 54.13 56.98 3dr2 s LEU 37 Cb -0.12 -3.73 -0.04 0.00 0.50 0.00 0.00 46.19 42.80 3dr2 s LEU 37 CO 0.02 -0.95 -0.21 -0.76 -1.32 0.00 0.00 176.35 173.13 3dr2 s LEU 38 N -2.25 2.46 -0.25 -0.68 1.43 0.68 -0.78 118.68 119.30 3dr2 s LEU 38 Ca 0.55 -0.89 -0.08 0.00 -1.03 0.00 0.00 54.13 52.68 3dr2 s LEU 38 Cb -0.46 -1.03 -0.03 0.00 0.03 0.00 0.00 46.19 44.70 3dr2 s LEU 38 CO 0.62 0.05 0.08 -0.89 0.23 0.00 0.00 176.35 176.43 3dr2 s THR 39 N -1.96 4.42 -0.12 5.49 2.01 0.90 -0.96 115.64 125.42 3dr2 s THR 39 Ca 0.20 -0.14 0.20 0.00 0.31 0.00 0.00 61.69 62.26 3dr2 s THR 39 Cb -0.07 -3.06 -0.26 0.00 0.01 0.00 0.00 72.50 69.12 3dr2 s THR 39 CO 0.09 0.34 0.41 0.18 -0.69 0.00 0.00 174.62 174.95 3dr2 n LEU 40 N 4.84 0.18 -3.58 4.42 4.77 0.48 -3.10 117.00 125.01 3dr2 n LEU 40 Ca -0.16 0.08 -0.15 0.00 -0.03 0.00 0.00 56.01 55.74 3dr2 n LEU 40 Cb 0.52 0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 41.74 3dr2 n LEU 40 CO 0.31 0.20 0.48 -0.47 -1.33 0.00 0.00 177.39 176.58 3dr2 s TYR 41 N -3.03 -0.68 0.00 -1.77 5.04 -1.09 -4.96 117.35 110.86 3dr2 s TYR 41 Ca -0.08 1.41 0.09 0.00 -2.44 0.00 0.00 57.07 56.06 3dr2 s TYR 41 Cb 0.10 0.35 0.15 0.00 0.35 0.00 0.00 41.96 42.91 3dr2 s TYR 41 CO 0.86 -0.47 0.98 -0.40 -1.34 0.00 0.00 175.55 175.17 3dr2 n ASP 42 N 1.68 0.16 -0.63 4.32 5.68 -1.24 -1.68 116.55 124.85 3dr2 n ASP 42 Ca -0.16 -1.84 0.06 0.00 -0.50 0.00 0.00 54.79 52.35 3dr2 n ASP 42 Cb 0.56 -0.11 0.16 0.00 -1.14 0.00 0.00 41.12 40.60 3dr2 n ASP 42 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3dr2 n GLN 43 N 0.17 2.87 -1.53 0.11 1.13 -1.07 -4.72 117.38 114.34 3dr2 n GLN 43 Ca -0.03 -2.19 -0.14 0.00 -1.94 0.00 0.00 57.00 52.70 3dr2 n GLN 43 Cb 0.82 -1.38 0.08 0.00 0.11 0.00 0.00 30.24 29.87 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 0.18 -0.13 -0.04 -1.58 0.00 -0.79 -5.05 120.51 113.11 3dr2 n ALA 44 Ca 0.13 -1.05 -0.08 0.00 0.00 0.00 0.00 53.44 52.44 3dr2 n ALA 44 Cb 0.52 0.12 -0.03 0.00 0.00 0.00 0.00 19.45 20.06 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 -2.40 0.43 -3.46 0.00 -1.04 -1.26 -4.00 114.28 102.55 3dr2 n THR 45 Ca 0.09 -0.11 -0.28 0.00 -2.04 0.00 0.00 64.05 61.70 3dr2 n THR 45 Cb 0.32 -1.53 -0.11 0.00 -1.82 0.00 0.00 70.33 67.19 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 -2.14 1.02 0.22 -1.42 -0.11 -1.24 -3.25 118.94 112.01 3dr2 s TRP 46 Ca -0.11 -1.99 -0.30 0.00 1.22 0.00 0.00 56.10 54.92 3dr2 s TRP 46 Cb 0.04 -1.03 -0.09 0.00 -1.50 0.00 0.00 33.47 30.90 3dr2 s TRP 46 CO 0.14 -0.82 1.26 -1.12 -4.62 0.00 0.00 176.95 171.79 3dr2 s SER 47 N 0.57 6.97 0.25 5.86 0.01 0.13 -1.14 113.70 126.35 3dr2 s SER 47 Ca 0.24 2.38 -0.11 0.00 1.31 0.00 0.00 55.95 59.77 3dr2 s SER 47 Cb -0.12 -2.62 -0.01 0.00 0.21 0.00 0.00 66.02 63.48 3dr2 s SER 47 CO -0.07 -0.45 0.44 -1.61 0.41 0.00 0.00 173.24 171.96 3dr2 s GLU 48 N -0.51 1.53 -0.77 12.44 0.41 0.78 -4.08 118.70 128.50 3dr2 s GLU 48 Ca 0.53 -1.33 -0.10 0.00 -0.41 0.00 0.00 54.97 53.67 3dr2 s GLU 48 Cb -0.35 0.45 0.01 0.00 -1.78 0.00 0.00 34.13 32.46 3dr2 s GLU 48 CO 0.40 -0.62 0.50 0.41 -0.49 0.00 0.00 175.26 175.45 3dr2 n GLY 49 N -0.38 -0.91 3.75 -1.39 0.00 -1.25 -0.97 105.19 104.04 3dr2 n GLY 49 Ca -0.01 0.40 -0.41 0.00 0.00 0.00 0.00 46.02 46.01 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 -5.30 4.63 -0.14 1.61 0.04 -1.26 -3.49 135.00 131.10 3dr2 s PRO 50 Ca 0.14 1.77 -0.06 0.00 0.04 0.00 0.00 61.00 62.89 3dr2 s PRO 50 Cb -0.08 -3.23 0.06 0.00 0.04 0.00 0.00 34.50 31.30 3dr2 s PRO 50 CO 0.73 0.16 0.31 0.00 0.04 0.00 0.00 177.00 178.24 3dr2 s ALA 51 N -0.78 -0.73 0.06 8.56 0.00 0.16 -4.69 121.76 124.34 3dr2 s ALA 51 Ca 0.46 1.14 -0.31 0.00 0.00 0.00 0.00 51.96 53.25 3dr2 s ALA 51 Cb -0.31 -0.94 -0.06 0.00 0.00 0.00 0.00 23.12 21.82 3dr2 s ALA 51 CO 0.38 -0.47 1.21 -0.46 0.00 0.00 0.00 175.76 176.43 3dr2 s TRP 52 N 1.95 3.41 -0.70 0.00 -0.11 -1.26 -0.82 118.94 121.40 3dr2 s TRP 52 Ca -0.04 1.27 -0.03 0.00 1.22 0.00 0.00 56.10 58.51 3dr2 s TRP 52 Cb -0.11 -3.44 0.18 0.00 -1.50 0.00 0.00 33.47 28.60 3dr2 s TRP 52 CO -0.10 -1.37 0.54 -0.46 -4.62 0.00 0.00 176.95 170.94 3dr2 s TRP 53 N 1.13 3.53 0.25 5.86 -0.00 0.11 -4.82 118.94 125.00 3dr2 s TRP 53 Ca 0.59 -2.75 -0.04 0.00 -0.00 0.00 0.00 56.10 53.90 3dr2 s TRP 53 Cb -0.30 -3.24 0.49 0.00 -0.00 0.00 0.00 33.47 30.42 3dr2 s TRP 53 CO 0.29 -0.82 1.70 1.49 -0.00 0.00 0.00 176.95 179.61 3dr2 h GLU 54 N 6.81 0.34 -0.35 5.86 4.57 -1.94 0.30 114.58 130.16 3dr2 h GLU 54 Ca 0.04 -0.02 0.10 0.00 -1.18 0.00 0.00 59.36 58.30 3dr2 h GLU 54 Cb 0.92 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.42 3dr2 h GLU 54 CO 0.74 0.22 0.29 0.00 -1.18 0.00 0.00 179.01 179.08 3dr2 h ALA 55 N 1.60 2.21 -0.06 2.92 0.00 -1.93 -1.53 119.26 122.48 3dr2 h ALA 55 Ca 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.33 3dr2 h ALA 55 Cb 0.72 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3dr2 h ALA 55 CO -0.47 -0.47 0.00 1.04 0.00 0.00 0.00 179.25 179.35 3dr2 n GLN 56 N -4.19 1.15 -4.23 0.00 1.13 -0.44 -4.98 117.38 105.82 3dr2 n GLN 56 Ca 0.06 -1.18 -0.31 0.00 -1.94 0.00 0.00 57.00 53.62 3dr2 n GLN 56 Cb 0.46 -1.08 -0.06 0.00 0.11 0.00 0.00 30.24 29.66 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 0.04 -1.89 -4.56 -1.09 1.74 0.93 -4.93 116.66 106.90 3dr2 n ARG 57 Ca 0.03 0.23 -0.22 0.00 -0.77 0.00 0.00 57.85 57.12 3dr2 n ARG 57 Cb 0.20 -4.20 -0.14 0.00 -1.02 0.00 0.00 32.46 27.30 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 -3.98 1.20 -0.37 0.55 2.01 -0.87 -4.14 115.64 110.05 3dr2 s THR 58 Ca 0.20 -0.83 -0.17 0.00 0.31 0.00 0.00 61.69 61.20 3dr2 s THR 58 Cb -0.11 -1.04 0.00 0.00 0.01 0.00 0.00 72.50 71.36 3dr2 s THR 58 CO 0.96 0.20 0.46 -0.22 -0.69 0.00 0.00 174.62 175.33 3dr2 s LEU 59 N -0.73 4.50 -0.06 4.42 1.98 -0.57 0.09 118.68 128.31 3dr2 s LEU 59 Ca 0.04 -0.25 -0.14 0.00 -2.89 0.00 0.00 54.13 50.89 3dr2 s LEU 59 Cb -0.07 -2.48 -0.05 0.00 0.66 0.00 0.00 46.19 44.25 3dr2 s LEU 59 CO 0.00 -0.48 0.36 -0.69 -1.89 0.00 0.00 176.35 173.65 3dr2 s VAL 60 N 2.26 5.16 0.13 1.68 1.01 0.00 -0.66 120.40 129.98 3dr2 s VAL 60 Ca 0.15 0.72 -0.24 0.00 0.00 0.00 0.00 61.98 62.62 3dr2 s VAL 60 Cb -0.16 -3.67 0.07 0.00 0.00 0.00 0.00 36.38 32.62 3dr2 s VAL 60 CO 0.13 0.52 0.63 -1.66 0.00 0.00 0.00 175.10 174.72 3dr2 s TRP 61 N -0.59 -0.53 0.22 5.22 -2.14 -0.61 0.36 118.94 120.88 3dr2 s TRP 61 Ca 0.22 0.37 0.10 0.00 2.66 0.00 0.00 56.10 59.45 3dr2 s TRP 61 Cb -0.15 0.55 -0.04 0.00 -3.10 0.00 0.00 33.47 30.72 3dr2 s TRP 61 CO 0.10 -0.81 -0.10 -1.54 -2.66 0.00 0.00 176.95 171.94 3dr2 s SER 62 N -2.62 4.13 -0.65 -2.66 1.04 -0.15 0.38 113.70 113.17 3dr2 s SER 62 Ca 0.01 -0.71 -0.09 0.00 0.48 0.00 0.00 55.95 55.64 3dr2 s SER 62 Cb -0.01 -0.63 0.17 0.00 0.10 0.00 0.00 66.02 65.65 3dr2 s SER 62 CO -0.11 0.06 0.53 -0.62 0.98 0.00 0.00 173.24 174.09 3dr2 s ASP 63 N -3.17 5.93 0.15 7.02 3.68 0.28 -0.15 116.67 130.41 3dr2 s ASP 63 Ca 0.27 -2.51 -0.19 0.00 2.13 0.00 0.00 52.55 52.26 3dr2 s ASP 63 Cb -0.07 -2.03 0.05 0.00 -1.45 0.00 0.00 42.92 39.41 3dr2 s ASP 63 CO 0.16 -0.55 1.67 0.25 0.13 0.00 0.00 175.17 176.83 3dr2 h LEU 64 N 7.74 -0.41 -0.64 -1.34 5.85 -1.29 -0.12 115.31 125.10 3dr2 h LEU 64 Ca -0.04 0.11 -0.15 0.00 0.84 0.00 0.00 57.88 58.65 3dr2 h LEU 64 Cb 1.02 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 3dr2 h LEU 64 CO 0.78 -0.15 -0.54 0.58 -0.34 0.00 0.00 178.44 178.77 3dr2 h VAL 65 N -0.07 1.34 -0.00 1.05 2.07 -1.78 -2.85 116.25 116.01 3dr2 h VAL 65 Ca 0.15 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.87 3dr2 h VAL 65 Cb 0.30 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 3dr2 h VAL 65 CO -0.35 0.55 -0.02 0.61 0.02 0.00 0.00 177.57 178.38 3dr2 n GLY 66 N 0.17 -0.79 3.62 2.17 0.00 -1.06 -4.94 105.19 104.36 3dr2 n GLY 66 Ca -0.03 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.75 -3.70 -3.93 1.61 1.74 -0.10 -4.79 116.66 106.74 3dr2 n ARG 67 Ca 0.20 0.63 -0.09 0.00 -0.77 0.00 0.00 57.85 57.82 3dr2 n ARG 67 Cb 0.21 -5.06 -0.09 0.00 -1.02 0.00 0.00 32.46 26.50 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 -5.71 0.66 -0.21 5.56 0.52 -0.97 -1.21 118.95 117.60 3dr2 s ARG 68 Ca 0.18 -0.88 0.02 0.00 -0.52 0.00 0.00 55.73 54.52 3dr2 s ARG 68 Cb -0.05 0.26 0.04 0.00 0.52 0.00 0.00 34.95 35.72 3dr2 s ARG 68 CO 0.81 -0.17 -0.14 0.08 0.02 0.00 0.00 175.30 175.89 3dr2 s VAL 69 N -3.17 1.95 0.27 3.52 1.01 -0.21 -0.55 120.40 123.21 3dr2 s VAL 69 Ca -0.00 -1.15 0.06 0.00 0.00 0.00 0.00 61.98 60.89 3dr2 s VAL 69 Cb 0.02 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 3dr2 s VAL 69 CO -0.07 0.26 0.38 -0.76 0.00 0.00 0.00 175.10 174.91 3dr2 s LEU 70 N 1.28 4.17 -0.07 3.92 1.43 0.16 -0.35 118.68 129.21 3dr2 s LEU 70 Ca -0.01 -0.04 -0.01 0.00 -1.03 0.00 0.00 54.13 53.04 3dr2 s LEU 70 Cb -0.16 -2.77 0.03 0.00 0.03 0.00 0.00 46.19 43.31 3dr2 s LEU 70 CO -0.09 -0.18 -0.00 -0.83 0.23 0.00 0.00 176.35 175.48 3dr2 s GLY 71 N -4.03 0.49 -0.21 -3.19 0.00 0.30 -1.57 107.32 99.12 3dr2 s GLY 71 Ca 0.37 -0.15 -0.19 0.00 0.00 0.00 0.00 44.72 44.76 3dr2 s GLY 71 CO 0.29 1.12 0.54 0.86 0.00 0.00 0.00 173.10 175.91 3dr2 s TRP 72 N 1.95 3.35 0.24 1.90 -0.00 0.16 -1.25 118.94 125.29 3dr2 s TRP 72 Ca 0.05 0.78 -0.04 0.00 -0.00 0.00 0.00 56.10 56.89 3dr2 s TRP 72 Cb -0.12 -2.71 -0.05 0.00 -0.00 0.00 0.00 33.47 30.59 3dr2 s TRP 72 CO -0.05 -0.15 0.48 1.03 -0.00 0.00 0.00 176.95 178.26 3dr2 s ARG 73 N 1.82 3.61 0.53 5.86 1.81 0.16 -1.51 118.95 131.23 3dr2 s ARG 73 Ca 0.24 -0.09 0.36 0.00 -1.72 0.00 0.00 55.73 54.52 3dr2 s ARG 73 Cb -0.15 -2.73 1.91 0.00 -0.45 0.00 0.00 34.95 33.53 3dr2 s ARG 73 CO 0.10 0.32 2.09 0.93 -0.68 0.00 0.00 175.30 178.05 3dr2 h GLU 74 N 2.02 0.00 -0.28 3.54 5.08 -1.87 0.52 114.58 123.60 3dr2 h GLU 74 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3dr2 h GLU 74 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3dr2 h GLU 74 CO 0.68 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.29 3dr2 n ASP 75 N -2.77 1.69 0.00 1.42 5.75 -1.26 -4.89 116.55 116.50 3dr2 n ASP 75 Ca -0.02 -1.90 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 3dr2 n ASP 75 Cb 0.07 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 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 1.05 1.61 3.77 6.12 0.00 0.18 -1.06 105.19 116.85 3dr2 n GLY 76 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.33 2.78 -0.13 2.61 2.01 -1.24 -4.51 115.64 114.82 3dr2 s THR 77 Ca 0.00 0.65 -0.00 0.00 0.31 0.00 0.00 61.69 62.64 3dr2 s THR 77 Cb 0.00 -3.36 0.03 0.00 0.01 0.00 0.00 72.50 69.18 3dr2 s THR 77 CO 0.00 0.05 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.19 3dr2 s VAL 78 N -1.36 1.23 0.24 3.82 1.01 -0.81 0.40 120.40 124.93 3dr2 s VAL 78 Ca 0.60 -0.44 0.09 0.00 0.00 0.00 0.00 61.98 62.24 3dr2 s VAL 78 Cb -0.35 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 3dr2 s VAL 78 CO 0.43 0.38 -0.02 -1.81 0.00 0.00 0.00 175.10 174.08 3dr2 s ASP 79 N 1.62 4.50 -0.33 3.32 1.01 -0.38 -0.80 116.67 125.61 3dr2 s ASP 79 Ca 0.05 -0.62 -0.21 0.00 0.71 0.00 0.00 52.55 52.48 3dr2 s ASP 79 Cb -0.13 -0.83 -0.00 0.00 1.01 0.00 0.00 42.92 42.97 3dr2 s ASP 79 CO -0.09 0.03 0.68 -0.69 0.21 0.00 0.00 175.17 175.30 3dr2 s VAL 80 N -2.17 4.87 -0.08 -1.27 1.01 -0.38 -0.54 120.40 121.84 3dr2 s VAL 80 Ca 0.30 0.82 -0.11 0.00 0.00 0.00 0.00 61.98 62.98 3dr2 s VAL 80 Cb -0.07 -4.08 -0.29 0.00 0.00 0.00 0.00 36.38 31.95 3dr2 s VAL 80 CO 0.19 -0.25 0.55 -0.07 0.00 0.00 0.00 175.10 175.52 3dr2 h LEU 81 N 9.35 0.50 -7.70 3.92 3.38 -1.00 -3.41 115.31 120.36 3dr2 h LEU 81 Ca -0.26 -0.92 -0.42 0.00 0.09 0.00 0.00 57.88 56.38 3dr2 h LEU 81 Cb 1.11 -0.16 -0.35 0.00 0.09 0.00 0.00 40.66 41.35 3dr2 h LEU 81 CO 0.84 1.77 -0.77 -0.76 0.09 0.00 0.00 178.44 179.60 3dr2 s LEU 82 N -7.31 1.22 0.13 1.67 1.43 -0.87 -4.80 118.68 110.15 3dr2 s LEU 82 Ca -0.19 -0.13 0.08 0.00 -1.03 0.00 0.00 54.13 52.86 3dr2 s LEU 82 Cb 0.05 -0.46 -0.04 0.00 0.03 0.00 0.00 46.19 45.78 3dr2 s LEU 82 CO 0.81 -0.08 -0.12 -0.62 0.23 0.00 0.00 176.35 176.57 3dr2 s ASP 83 N 1.09 4.25 -1.31 2.29 2.15 -1.26 -1.04 116.67 122.83 3dr2 s ASP 83 Ca -0.08 -0.47 -0.00 0.00 0.43 0.00 0.00 52.55 52.42 3dr2 s ASP 83 Cb -0.14 -0.74 -0.00 0.00 -0.30 0.00 0.00 42.92 41.74 3dr2 s ASP 83 CO -0.01 0.16 0.69 0.00 -0.17 0.00 0.00 175.17 175.83 3dr2 n ALA 84 N 0.55 -2.02 -1.43 3.66 0.00 -0.55 -4.95 120.51 115.77 3dr2 n ALA 84 Ca -0.13 -0.17 -0.30 0.00 0.00 0.00 0.00 53.44 52.84 3dr2 n ALA 84 Cb 0.53 -1.93 0.11 0.00 0.00 0.00 0.00 19.45 18.16 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 -3.68 2.78 -0.90 0.00 -4.23 -0.35 -4.92 115.64 104.35 3dr2 s THR 85 Ca 0.00 0.25 -0.05 0.00 -1.18 0.00 0.00 61.69 60.72 3dr2 s THR 85 Cb -0.00 -2.91 0.05 0.00 1.34 0.00 0.00 72.50 70.98 3dr2 s THR 85 CO 0.82 -0.33 2.68 0.00 -0.54 0.00 0.00 174.62 177.24 3dr2 n ALA 86 N -3.63 6.70 -3.44 3.99 0.00 -1.26 -4.70 120.51 118.16 3dr2 n ALA 86 Ca 0.07 -3.46 -0.20 0.00 0.00 0.00 0.00 53.44 49.84 3dr2 n ALA 86 Cb 0.56 -2.53 0.06 0.00 0.00 0.00 0.00 19.45 17.54 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 1.58 -2.22 -2.17 0.00 3.01 -1.26 -0.36 117.46 116.04 3dr2 n PHE 87 Ca 0.57 0.76 -0.41 0.00 1.01 0.00 0.00 57.45 59.38 3dr2 n PHE 87 Cb 0.42 -4.10 -0.03 0.00 -0.01 0.00 0.00 39.48 35.75 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 -3.45 3.11 0.00 4.37 2.01 -1.26 -0.89 115.64 119.53 3dr2 s THR 88 Ca 0.35 0.90 0.00 0.00 0.31 0.00 0.00 61.69 63.25 3dr2 s THR 88 Cb -0.07 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 68.86 3dr2 s THR 88 CO 0.78 0.13 0.00 -3.20 -0.69 0.00 0.00 174.62 171.64 3dr2 n ASN 89 N 2.72 0.00 -4.76 3.53 4.05 0.82 -4.17 115.26 117.46 3dr2 n ASN 89 Ca 0.07 0.00 -0.36 0.00 0.45 0.00 0.00 54.58 54.74 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 2.72 0.09 8.20 0.00 -0.80 -3.97 107.32 113.42 3dr2 s GLY 90 Ca 0.00 0.98 0.04 0.00 0.00 0.00 0.00 44.72 45.74 3dr2 s GLY 90 CO 0.00 1.36 -0.11 -1.31 0.00 0.00 0.00 173.10 173.04 3dr2 s ASN 91 N -1.63 1.54 0.26 1.64 0.01 -1.23 -1.28 114.94 114.25 3dr2 s ASN 91 Ca 0.77 -0.77 -0.18 0.00 -0.71 0.00 0.00 52.86 51.97 3dr2 s ASN 91 Cb -0.29 -0.01 0.01 0.00 0.41 0.00 0.00 41.25 41.37 3dr2 s ASN 91 CO 0.32 -0.21 0.62 0.00 -1.51 0.00 0.00 177.10 176.32 3dr2 s ALA 92 N -2.15 -0.91 -0.07 0.60 0.00 -0.67 -4.64 121.76 113.93 3dr2 s ALA 92 Ca 0.04 -0.45 0.03 0.00 0.00 0.00 0.00 51.96 51.59 3dr2 s ALA 92 Cb -0.05 0.92 0.01 0.00 0.00 0.00 0.00 23.12 24.00 3dr2 s ALA 92 CO 0.01 -0.95 -0.16 0.08 0.00 0.00 0.00 175.76 174.74 3dr2 s VAL 93 N -3.94 1.42 0.47 0.00 1.01 -1.26 -1.08 120.40 117.03 3dr2 s VAL 93 Ca 0.14 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 3dr2 s VAL 93 Cb -0.04 -1.25 0.10 0.00 0.00 0.00 0.00 36.38 35.19 3dr2 s VAL 93 CO 0.06 0.42 0.65 -0.90 0.00 0.00 0.00 175.10 175.32 3dr2 n ASP 94 N 3.55 0.45 0.24 3.32 3.85 -0.42 -4.72 116.55 122.80 3dr2 n ASP 94 Ca -0.21 -1.48 0.07 0.00 -0.71 0.00 0.00 54.79 52.47 3dr2 n ASP 94 Cb 0.52 -0.46 0.57 0.00 -1.35 0.00 0.00 41.12 40.41 3dr2 n ASP 94 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3dr2 h ALA 95 N -1.14 1.62 -0.33 2.12 0.00 -1.91 -1.79 119.26 117.83 3dr2 h ALA 95 Ca -0.21 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3dr2 h ALA 95 Cb 0.68 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3dr2 h ALA 95 CO 0.19 0.20 0.00 1.04 0.00 0.00 0.00 179.25 180.67 3dr2 n GLN 96 N -4.18 3.05 -3.06 0.00 3.00 -1.26 -4.89 117.38 110.04 3dr2 n GLN 96 Ca -0.02 -1.74 -0.22 0.00 -0.01 0.00 0.00 57.00 55.01 3dr2 n GLN 96 Cb 0.23 -1.86 0.01 0.00 0.00 0.00 0.00 30.24 28.62 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 0.39 -3.91 -3.95 -1.09 1.13 -0.67 -4.98 117.38 104.30 3dr2 n GLN 97 Ca 0.15 0.72 -0.30 0.00 -1.94 0.00 0.00 57.00 55.63 3dr2 n GLN 97 Cb 0.73 -5.49 -0.05 0.00 0.11 0.00 0.00 30.24 25.55 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 -5.72 3.31 -0.03 -1.09 0.52 -1.26 -4.87 118.95 109.81 3dr2 s ARG 98 Ca 0.29 -0.52 -0.21 0.00 -0.52 0.00 0.00 55.73 54.78 3dr2 s ARG 98 Cb -0.14 -2.96 -0.05 0.00 0.52 0.00 0.00 34.95 32.32 3dr2 s ARG 98 CO 0.36 0.59 0.62 -0.51 0.02 0.00 0.00 175.30 176.39 3dr2 s LEU 99 N -2.55 4.38 0.10 2.53 1.43 -1.26 -1.31 118.68 122.00 3dr2 s LEU 99 Ca 0.34 1.15 0.08 0.00 -1.03 0.00 0.00 54.13 54.67 3dr2 s LEU 99 Cb -0.13 -2.97 -0.04 0.00 0.03 0.00 0.00 46.19 43.09 3dr2 s LEU 99 CO 0.27 0.02 -0.17 0.68 0.23 0.00 0.00 176.35 177.38 3dr2 s VAL 100 N 0.18 2.92 0.07 -1.59 -7.23 -0.24 -1.07 120.40 113.45 3dr2 s VAL 100 Ca 0.33 -1.39 0.01 0.00 -1.81 0.00 0.00 61.98 59.12 3dr2 s VAL 100 Cb -0.18 -2.32 -0.04 0.00 0.56 0.00 0.00 36.38 34.41 3dr2 s VAL 100 CO 0.17 0.16 -0.06 -1.00 -0.31 0.00 0.00 175.10 174.06 3dr2 s HIS 101 N -1.10 0.72 -0.22 2.82 0.09 0.13 -1.67 115.29 116.07 3dr2 s HIS 101 Ca 0.18 -0.81 -0.07 0.00 -0.00 0.00 0.00 55.06 54.36 3dr2 s HIS 101 Cb -0.11 -0.44 -0.03 0.00 -0.00 0.00 0.00 32.58 32.00 3dr2 s HIS 101 CO 0.09 -0.18 0.05 0.00 -0.00 0.00 0.00 174.74 174.71 3dr2 s GLU 103 N 1.10 2.97 0.15 0.00 2.02 -0.15 -0.13 118.70 124.67 3dr2 s GLU 103 Ca 0.04 -0.86 -0.13 0.00 0.02 0.00 0.00 54.97 54.04 3dr2 s GLU 103 Cb -0.14 -2.68 0.03 0.00 0.10 0.00 0.00 34.13 31.43 3dr2 s GLU 103 CO 0.03 -0.25 1.64 0.45 0.02 0.00 0.00 175.26 177.15 3dr2 h HIS 104 N 7.95 0.89 0.06 1.61 3.86 -1.02 -0.37 115.15 128.13 3dr2 h HIS 104 Ca -0.42 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 58.67 3dr2 h HIS 104 Cb 1.13 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 29.36 3dr2 h HIS 104 CO 0.51 0.80 -0.03 0.78 0.86 0.00 0.00 177.93 180.85 3dr2 h GLY 105 N 0.72 -0.08 0.87 2.45 0.00 -0.85 -2.84 103.07 103.34 3dr2 h GLY 105 Ca 0.16 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.52 3dr2 h GLY 105 CO 0.01 -0.03 -0.16 0.54 0.00 0.00 0.00 176.54 176.89 3dr2 n ARG 106 N -5.06 0.60 -3.70 4.80 1.74 -1.24 -4.81 116.66 108.99 3dr2 n ARG 106 Ca -0.08 -0.24 -0.29 0.00 -0.77 0.00 0.00 57.85 56.47 3dr2 n ARG 106 Cb 0.11 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.09 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 -0.98 -1.94 -3.82 5.56 1.74 -0.18 -4.94 116.66 112.08 3dr2 n ARG 107 Ca 0.13 0.49 -0.07 0.00 -0.77 0.00 0.00 57.85 57.62 3dr2 n ARG 107 Cb 0.30 -4.37 0.01 0.00 -1.02 0.00 0.00 32.46 27.38 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 -3.55 -1.00 -0.15 7.54 0.00 -1.01 -4.32 121.76 119.28 3dr2 s ALA 108 Ca 0.36 -0.57 -0.06 0.00 0.00 0.00 0.00 51.96 51.68 3dr2 s ALA 108 Cb -0.12 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.67 3dr2 s ALA 108 CO 0.85 -1.01 0.07 0.42 0.00 0.00 0.00 175.76 176.10 3dr2 s ILE 109 N -2.61 4.93 0.28 0.00 -1.09 -0.18 -0.97 121.20 121.55 3dr2 s ILE 109 Ca 0.15 0.00 0.03 0.00 -2.23 0.00 0.00 60.65 58.61 3dr2 s ILE 109 Cb -0.05 -3.17 -0.06 0.00 -1.58 0.00 0.00 42.46 37.60 3dr2 s ILE 109 CO 0.09 0.53 0.05 0.42 -1.23 0.00 0.00 174.94 174.80 3dr2 s THR 110 N -0.25 0.99 -0.03 2.92 -4.23 -0.18 -0.58 115.64 114.28 3dr2 s THR 110 Ca 0.09 -2.01 -0.01 0.00 -1.18 0.00 0.00 61.69 58.58 3dr2 s THR 110 Cb -0.12 -2.64 0.03 0.00 1.34 0.00 0.00 72.50 71.11 3dr2 s THR 110 CO 0.01 -0.08 0.06 -0.60 -0.54 0.00 0.00 174.62 173.47 3dr2 s ARG 111 N -3.92 -0.01 0.12 3.99 3.52 0.74 0.21 118.95 123.60 3dr2 s ARG 111 Ca 0.35 0.23 -0.10 0.00 -0.13 0.00 0.00 55.73 56.08 3dr2 s ARG 111 Cb 0.08 -0.22 -0.06 0.00 -1.56 0.00 0.00 34.95 33.18 3dr2 s ARG 111 CO 0.13 -0.16 0.44 -1.12 -0.81 0.00 0.00 175.30 173.78 3dr2 s SER 112 N 1.07 6.64 0.04 -2.12 0.01 -0.23 0.23 113.70 119.34 3dr2 s SER 112 Ca -0.09 0.82 0.00 0.00 1.31 0.00 0.00 55.95 57.99 3dr2 s SER 112 Cb -0.12 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 63.92 3dr2 s SER 112 CO -0.04 0.10 0.00 -0.90 0.41 0.00 0.00 173.24 172.81 3dr2 n ASP 113 N 0.58 0.00 0.10 2.44 5.68 -0.85 -4.16 116.55 120.35 3dr2 n ASP 113 Ca -0.05 -0.24 -0.04 0.00 -0.50 0.00 0.00 54.79 53.96 3dr2 n ASP 113 Cb 0.52 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.54 3dr2 n ASP 113 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3dr2 h ALA 114 N -0.85 0.69 0.00 2.12 0.00 -1.99 -3.08 119.26 116.15 3dr2 h ALA 114 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.19 3dr2 h ALA 114 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3dr2 h ALA 114 CO 0.00 0.98 0.00 -0.25 0.00 0.00 0.00 179.25 179.98 3dr2 n ASP 115 N -3.59 0.00 -0.65 0.00 8.00 -1.26 -4.87 116.55 114.18 3dr2 n ASP 115 Ca -0.01 -0.34 -0.03 0.00 0.71 0.00 0.00 54.79 55.12 3dr2 n ASP 115 Cb 0.76 -0.17 0.01 0.00 -0.02 0.00 0.00 41.12 41.70 3dr2 n ASP 115 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dr2 n GLY 116 N 0.65 0.56 3.34 0.44 0.00 -1.16 -5.03 105.19 103.97 3dr2 n GLY 116 Ca 0.14 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.16 3dr2 n GLY 116 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dr2 s GLN 117 N -4.74 3.37 -0.47 1.61 2.00 -1.26 -4.89 119.66 115.28 3dr2 s GLN 117 Ca 0.04 -0.64 -0.23 0.00 -2.00 0.00 0.00 55.36 52.53 3dr2 s GLN 117 Cb -0.02 -3.12 0.03 0.00 0.80 0.00 0.00 33.01 30.70 3dr2 s GLN 117 CO 0.05 -0.24 0.79 0.00 -0.50 0.00 0.00 175.29 175.40 3dr2 s ALA 118 N 1.50 3.28 0.02 1.58 0.00 -1.26 -2.01 121.76 124.87 3dr2 s ALA 118 Ca 0.05 -1.09 -0.15 0.00 0.00 0.00 0.00 51.96 50.77 3dr2 s ALA 118 Cb -0.15 -3.49 -0.06 0.00 0.00 0.00 0.00 23.12 19.42 3dr2 s ALA 118 CO -0.01 -1.99 0.43 -1.01 0.00 0.00 0.00 175.76 173.18 3dr2 s HIS 119 N 3.32 3.73 0.25 0.00 0.09 0.13 -4.75 115.29 118.06 3dr2 s HIS 119 Ca 0.29 1.02 -0.30 0.00 -0.00 0.00 0.00 55.06 56.07 3dr2 s HIS 119 Cb -0.13 -2.31 -0.10 0.00 -0.00 0.00 0.00 32.58 30.04 3dr2 s HIS 119 CO 0.21 0.63 1.47 -1.17 -0.00 0.00 0.00 174.74 175.88 3dr2 s LEU 120 N -1.15 4.38 -0.12 0.89 1.98 -1.26 -0.19 118.68 123.21 3dr2 s LEU 120 Ca 0.25 2.70 0.00 0.00 -2.89 0.00 0.00 54.13 54.19 3dr2 s LEU 120 Cb -0.17 -3.62 -0.08 0.00 0.66 0.00 0.00 46.19 42.98 3dr2 s LEU 120 CO 0.14 -0.73 -0.11 0.18 -1.89 0.00 0.00 176.35 173.94 3dr2 n LEU 121 N 2.41 2.81 -3.64 -0.68 4.77 0.25 -4.87 117.00 118.05 3dr2 n LEU 121 Ca 0.07 -0.04 -0.08 0.00 -0.03 0.00 0.00 56.01 55.93 3dr2 n LEU 121 Cb 0.40 -0.41 -0.07 0.00 -2.33 0.00 0.00 43.42 41.01 3dr2 n LEU 121 CO 0.61 0.66 0.65 0.54 -1.33 0.00 0.00 177.39 178.53 3dr2 s VAL 122 N -2.24 0.00 0.00 4.08 0.11 -1.12 -4.99 120.40 116.24 3dr2 s VAL 122 Ca -0.16 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 3dr2 s VAL 122 Cb 0.04 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 3dr2 s VAL 122 CO 0.27 0.00 0.33 0.61 -3.33 0.00 0.00 175.10 172.98 3dr2 n GLY 123 N 2.84 -0.43 3.05 6.54 0.00 -1.26 -1.01 105.19 114.93 3dr2 n GLY 123 Ca -0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.10 0.48 -0.14 1.61 0.52 -1.26 -1.80 118.95 118.27 3dr2 s ARG 124 Ca 0.00 -0.84 0.01 0.00 -0.52 0.00 0.00 55.73 54.38 3dr2 s ARG 124 Cb 0.00 0.18 0.02 0.00 0.52 0.00 0.00 34.95 35.67 3dr2 s ARG 124 CO 0.00 -0.10 -0.15 -0.47 0.02 0.00 0.00 175.30 174.60 3dr2 s TYR 125 N -2.56 2.19 -1.51 -0.53 5.04 0.13 -4.72 117.35 115.38 3dr2 s TYR 125 Ca -0.06 -1.17 -0.13 0.00 -2.44 0.00 0.00 57.07 53.27 3dr2 s TYR 125 Cb -0.02 -1.58 0.09 0.00 0.35 0.00 0.00 41.96 40.80 3dr2 s TYR 125 CO -0.05 -0.62 0.85 0.00 -1.34 0.00 0.00 175.55 174.39 3dr2 n ALA 126 N 4.55 -1.21 -0.92 3.97 0.00 -1.26 -1.24 120.51 124.38 3dr2 n ALA 126 Ca -0.18 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3dr2 n ALA 126 Cb 0.50 -4.05 0.00 0.00 0.00 0.00 0.00 19.45 15.90 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 -1.55 0.86 3.36 0.00 0.00 -1.26 -5.03 105.19 101.56 3dr2 n GLY 127 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 2.34 0.36 1.61 1.02 -0.38 -5.05 119.74 119.57 3dr2 s LYS 128 Ca 0.00 -0.84 -0.28 0.00 0.02 0.00 0.00 55.97 54.87 3dr2 s LYS 128 Cb 0.00 -2.18 -0.12 0.00 -0.52 0.00 0.00 37.83 35.01 3dr2 s LYS 128 CO 0.00 0.54 1.37 0.54 -0.92 0.00 0.00 175.35 176.88 3dr2 n ARG 129 N 2.50 2.33 -1.07 1.68 1.74 -1.26 0.17 116.66 122.76 3dr2 n ARG 129 Ca -0.17 0.82 -0.30 0.00 -0.77 0.00 0.00 57.85 57.43 3dr2 n ARG 129 Cb 0.52 -2.47 0.15 0.00 -1.02 0.00 0.00 32.46 29.64 3dr2 n ARG 129 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dr2 s LEU 130 N -1.48 2.22 -0.01 0.55 2.01 -0.74 -4.33 118.68 116.90 3dr2 s LEU 130 Ca 0.55 1.60 -0.11 0.00 0.01 0.00 0.00 54.13 56.18 3dr2 s LEU 130 Cb -0.53 -3.98 -0.06 0.00 0.01 0.00 0.00 46.19 41.64 3dr2 s LEU 130 CO 0.63 -2.83 0.69 0.78 1.01 0.00 0.00 176.35 176.62 3dr2 h ASN 131 N -1.68 -0.32 0.00 2.29 2.35 -1.86 -3.47 115.58 112.89 3dr2 h ASN 131 Ca -0.50 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 3dr2 h ASN 131 Cb 1.28 0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.74 3dr2 h ASN 131 CO 0.52 -0.11 0.00 -1.54 -1.65 0.00 0.00 177.43 174.65 3dr2 n SER 132 N -3.70 0.00 -4.52 5.81 3.41 -1.21 -4.67 113.62 108.74 3dr2 n SER 132 Ca -0.05 0.00 -0.57 0.00 -0.26 0.00 0.00 58.87 57.99 3dr2 n SER 132 Cb 0.15 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.03 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 0.28 -0.07 4.33 -0.02 -1.26 -4.16 135.00 134.10 3dr2 n PRO 133 Ca 0.00 0.10 -0.14 0.00 -2.02 0.00 0.00 63.50 61.45 3dr2 n PRO 133 Cb 0.00 -1.62 -0.05 0.00 -0.02 0.00 0.00 33.50 31.82 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 1.75 1.48 -4.08 2.55 2.85 -0.32 -4.25 115.26 115.24 3dr2 n ASN 134 Ca 0.19 0.25 -0.10 0.00 -0.11 0.00 0.00 54.58 54.81 3dr2 n ASN 134 Cb 0.11 -0.58 -0.11 0.00 1.24 0.00 0.00 39.78 40.45 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 -6.34 0.70 0.13 1.20 3.68 -1.26 -1.90 116.67 112.90 3dr2 s ASP 135 Ca -0.23 -0.80 -0.11 0.00 2.13 0.00 0.00 52.55 53.54 3dr2 s ASP 135 Cb 0.07 0.11 0.01 0.00 -1.45 0.00 0.00 42.92 41.66 3dr2 s ASP 135 CO 0.31 -0.41 0.31 -1.48 0.13 0.00 0.00 175.17 174.03 3dr2 s LEU 136 N -2.36 0.88 0.11 -1.34 2.34 -1.26 -1.57 118.68 115.48 3dr2 s LEU 136 Ca -0.00 -0.63 -0.06 0.00 0.06 0.00 0.00 54.13 53.50 3dr2 s LEU 136 Cb -0.00 1.40 -0.02 0.00 -0.56 0.00 0.00 46.19 47.01 3dr2 s LEU 136 CO -0.04 -0.85 0.15 0.27 -1.06 0.00 0.00 176.35 174.82 3dr2 s ILE 137 N -3.89 0.13 -0.18 1.48 -4.36 -0.06 -4.70 121.20 109.63 3dr2 s ILE 137 Ca 0.09 -1.48 0.01 0.00 -0.26 0.00 0.00 60.65 59.01 3dr2 s ILE 137 Cb 0.03 -1.64 0.02 0.00 1.25 0.00 0.00 42.46 42.11 3dr2 s ILE 137 CO -0.07 -0.58 -0.18 -0.69 0.24 0.00 0.00 174.94 173.66 3dr2 s VAL 138 N -3.94 2.22 0.81 8.37 1.01 -1.26 -1.04 120.40 126.58 3dr2 s VAL 138 Ca 0.12 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 61.10 3dr2 s VAL 138 Cb 0.05 -1.94 0.08 0.00 0.00 0.00 0.00 36.38 34.57 3dr2 s VAL 138 CO -0.05 0.53 1.09 0.00 0.00 0.00 0.00 175.10 176.67 3dr2 s ALA 139 N 1.25 2.16 0.60 5.51 0.00 -0.04 -4.90 121.76 126.34 3dr2 s ALA 139 Ca 0.04 -0.15 0.33 0.00 0.00 0.00 0.00 51.96 52.18 3dr2 s ALA 139 Cb -0.13 -3.13 1.97 0.00 0.00 0.00 0.00 23.12 21.82 3dr2 s ALA 139 CO -0.11 -1.80 2.28 0.00 0.00 0.00 0.00 175.76 176.13 3dr2 h ARG 140 N -1.14 0.00 -0.07 0.00 3.08 -2.00 -0.23 114.38 114.02 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 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 3dr2 h ARG 140 CO 0.58 0.00 0.00 -0.40 -1.07 0.00 0.00 179.97 179.08 3dr2 n ASP 141 N -3.65 1.02 0.00 7.04 5.75 -1.26 -4.91 116.55 120.54 3dr2 n ASP 141 Ca -0.03 -1.51 0.00 0.00 -0.01 0.00 0.00 54.79 53.24 3dr2 n ASP 141 Cb 0.08 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 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 1.04 1.09 3.77 6.12 0.00 -0.10 -4.78 105.19 112.33 3dr2 n GLY 142 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.33 3.29 -0.26 4.61 0.00 -1.26 -4.53 121.76 121.28 3dr2 s ALA 143 Ca 0.00 1.14 -0.10 0.00 0.00 0.00 0.00 51.96 53.00 3dr2 s ALA 143 Cb 0.00 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 3dr2 s ALA 143 CO 0.00 -0.65 0.16 0.42 0.00 0.00 0.00 175.76 175.69 3dr2 s ILE 144 N -1.27 5.21 -0.09 0.00 1.01 -0.84 -0.86 121.20 124.36 3dr2 s ILE 144 Ca 0.54 0.13 -0.03 0.00 0.00 0.00 0.00 60.65 61.30 3dr2 s ILE 144 Cb -0.36 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 3dr2 s ILE 144 CO 0.46 0.30 0.03 0.26 0.00 0.00 0.00 174.94 175.99 3dr2 s TRP 145 N 1.42 3.24 0.16 3.97 0.52 -0.20 -0.06 118.94 127.99 3dr2 s TRP 145 Ca 0.07 0.26 -0.18 0.00 0.02 0.00 0.00 56.10 56.27 3dr2 s TRP 145 Cb -0.15 -1.81 0.04 0.00 -1.15 0.00 0.00 33.47 30.40 3dr2 s TRP 145 CO 0.07 0.52 0.49 -0.59 0.02 0.00 0.00 176.95 177.47 3dr2 s PHE 146 N -0.92 -0.22 0.01 -1.98 -0.12 -0.56 -0.88 117.98 113.31 3dr2 s PHE 146 Ca 0.14 -0.09 -0.01 0.00 -0.05 0.00 0.00 56.93 56.92 3dr2 s PHE 146 Cb -0.11 0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 42.61 3dr2 s PHE 146 CO 0.03 -0.83 0.13 0.95 -0.05 0.00 0.00 175.22 175.45 3dr2 s THR 147 N -3.83 5.02 -0.53 -4.49 -4.23 -0.61 -0.70 115.64 106.28 3dr2 s THR 147 Ca 0.06 -0.35 0.07 0.00 -1.18 0.00 0.00 61.69 60.28 3dr2 s THR 147 Cb 0.00 -3.34 0.33 0.00 1.34 0.00 0.00 72.50 70.83 3dr2 s THR 147 CO -0.08 0.30 0.85 -0.67 -0.54 0.00 0.00 174.62 174.48 3dr2 n ASP 148 N 0.95 3.26 -4.85 3.99 4.64 -0.08 -1.17 116.55 123.29 3dr2 n ASP 148 Ca -0.11 -3.44 -0.30 0.00 -1.38 0.00 0.00 54.79 49.57 3dr2 n ASP 148 Cb 0.52 -0.59 0.08 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 -2.97 2.12 -0.11 -0.67 0.04 -1.25 -4.10 135.00 128.06 3dr2 s PRO 149 Ca 0.45 0.37 0.07 0.00 0.04 0.00 0.00 61.00 61.93 3dr2 s PRO 149 Cb 0.27 -1.94 0.40 0.00 0.04 0.00 0.00 34.50 33.27 3dr2 s PRO 149 CO -0.11 -1.54 1.12 -0.35 0.04 0.00 0.00 177.00 176.16 3dr2 n PRO 150 N -3.33 2.84 -0.36 0.56 -0.04 -1.26 -3.33 135.00 130.08 3dr2 n PRO 150 Ca 0.07 -1.53 0.02 0.00 -0.04 0.00 0.00 63.50 62.02 3dr2 n PRO 150 Cb 0.58 -1.84 0.16 0.00 -0.04 0.00 0.00 33.50 32.37 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 1.97 1.16 0.00 0.54 0.04 -1.93 -1.11 116.94 117.61 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 1.18 -0.38 0.00 0.00 2.20 0.00 0.00 35.95 38.94 3dr2 h PHE 151 CO 0.52 0.61 0.00 0.41 -0.60 0.00 0.00 178.31 179.25 3dr2 n GLY 152 N -1.36 -0.64 0.43 -1.45 0.00 -1.26 -2.70 105.19 98.22 3dr2 n GLY 152 Ca 0.14 -0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.01 1.82 0.00 0.99 4.77 -0.42 -3.72 117.00 119.43 3dr2 n LEU 153 Ca 0.15 -0.91 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 3dr2 n LEU 153 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3dr2 n LEU 153 CO 0.11 0.34 0.40 0.54 -1.33 0.00 0.00 177.39 177.46 3dr2 n ARG 154 N 0.38 1.78 -3.56 3.23 1.74 -1.10 -2.35 116.66 116.78 3dr2 n ARG 154 Ca 0.07 -1.12 -0.22 0.00 -0.77 0.00 0.00 57.85 55.81 3dr2 n ARG 154 Cb 0.30 -0.89 -0.15 0.00 -1.02 0.00 0.00 32.46 30.70 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 -0.64 0.11 0.40 5.56 2.20 -1.25 -5.04 119.74 121.09 3dr2 s LYS 155 Ca 0.00 0.08 0.15 0.00 -0.36 0.00 0.00 55.97 55.84 3dr2 s LYS 155 Cb 0.00 -1.47 1.01 0.00 -1.51 0.00 0.00 37.83 35.86 3dr2 s LYS 155 CO 0.00 -0.64 1.85 -1.35 -0.36 0.00 0.00 175.35 174.85 3dr2 h PRO 156 N 8.37 0.47 0.00 4.03 0.11 -1.93 0.41 132.00 143.46 3dr2 h PRO 156 Ca -0.16 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.92 3dr2 h PRO 156 Cb 1.15 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3dr2 h PRO 156 CO 0.28 0.31 0.00 -1.13 -0.21 0.00 0.00 178.00 177.25 3dr2 n SER 157 N -4.54 0.00 -0.22 -2.05 3.41 -1.26 -3.00 113.62 105.96 3dr2 n SER 157 Ca 0.19 0.46 0.07 0.00 -0.26 0.00 0.00 58.87 59.33 3dr2 n SER 157 Cb 0.64 -0.48 0.09 0.00 -0.26 0.00 0.00 64.21 64.20 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 -1.48 0.85 -1.98 4.33 6.02 0.12 -4.45 117.38 120.79 3dr2 n GLN 158 Ca 0.04 -2.06 0.00 0.00 -0.01 0.00 0.00 57.00 54.97 3dr2 n GLN 158 Cb 0.16 -1.17 0.00 0.00 1.02 0.00 0.00 30.24 30.25 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 -0.96 -0.16 3.19 1.08 0.00 -1.12 -4.62 105.19 102.60 3dr2 n GLY 159 Ca 0.11 -1.19 -0.34 0.00 0.00 0.00 0.00 46.02 44.60 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 4.66 1.49 -3.61 0.00 -0.02 -1.26 -4.63 135.00 131.63 3dr2 n PRO 161 Ca -0.18 0.54 -0.05 0.00 -2.02 0.00 0.00 63.50 61.78 3dr2 n PRO 161 Cb 0.49 -2.25 -0.04 0.00 -0.02 0.00 0.00 33.50 31.67 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 -1.31 -2.05 0.07 3.55 0.00 -0.99 -5.03 121.76 116.00 3dr2 s ALA 162 Ca 0.66 1.73 -0.29 0.00 0.00 0.00 0.00 51.96 54.07 3dr2 s ALA 162 Cb -0.49 -0.95 -0.05 0.00 0.00 0.00 0.00 23.12 21.62 3dr2 s ALA 162 CO 0.54 -0.34 0.91 -0.51 0.00 0.00 0.00 175.76 176.36 3dr2 s ASP 163 N -1.32 7.40 0.62 0.00 1.01 -1.26 -4.80 116.67 118.32 3dr2 s ASP 163 Ca 0.06 1.67 -0.18 0.00 0.71 0.00 0.00 52.55 54.81 3dr2 s ASP 163 Cb -0.01 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.35 3dr2 s ASP 163 CO -0.04 -0.08 1.25 -2.16 0.21 0.00 0.00 175.17 174.35 3dr2 s PRO 164 N 0.16 2.74 0.04 8.23 0.04 -1.26 -4.94 135.00 140.00 3dr2 s PRO 164 Ca 0.45 1.95 0.17 0.00 0.04 0.00 0.00 61.00 63.61 3dr2 s PRO 164 Cb -0.22 -1.88 -0.15 0.00 0.04 0.00 0.00 34.50 32.29 3dr2 s PRO 164 CO 0.28 -1.42 0.77 0.39 0.04 0.00 0.00 177.00 177.05 3dr2 n GLU 165 N -1.77 0.63 -3.58 4.56 1.02 -1.26 -4.90 120.64 115.33 3dr2 n GLU 165 Ca 0.15 0.20 -0.33 0.00 -0.02 0.00 0.00 57.16 57.15 3dr2 n GLU 165 Cb 0.49 -1.78 -0.05 0.00 -0.02 0.00 0.00 31.44 30.07 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 -5.72 4.29 -0.13 -4.62 1.43 -1.26 -4.97 118.68 107.70 3dr2 s LEU 166 Ca -0.03 0.75 0.16 0.00 -1.03 0.00 0.00 54.13 53.97 3dr2 s LEU 166 Cb 0.09 -3.21 0.69 0.00 0.03 0.00 0.00 46.19 43.79 3dr2 s LEU 166 CO 0.82 0.09 1.58 0.00 0.23 0.00 0.00 176.35 179.07 3dr2 n ALA 167 N 0.46 3.20 -2.90 4.21 0.00 -1.26 -4.94 120.51 119.29 3dr2 n ALA 167 Ca -0.05 -1.52 -0.11 0.00 0.00 0.00 0.00 53.44 51.77 3dr2 n ALA 167 Cb 0.52 -1.05 -0.09 0.00 0.00 0.00 0.00 19.45 18.84 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 -1.98 0.05 -0.36 0.00 0.00 -1.26 -5.12 115.29 106.62 3dr2 s HIS 168 Ca 0.48 -0.25 -0.06 0.00 -3.00 0.00 0.00 55.06 52.23 3dr2 s HIS 168 Cb 0.32 -0.03 0.06 0.00 -4.00 0.00 0.00 32.58 28.93 3dr2 s HIS 168 CO 0.21 -0.41 0.13 -1.01 -1.00 0.00 0.00 174.74 172.67 3dr2 s HIS 169 N -2.38 3.33 0.43 0.38 0.09 -1.26 -4.94 115.29 110.94 3dr2 s HIS 169 Ca -0.07 -1.68 0.06 0.00 -0.00 0.00 0.00 55.06 53.37 3dr2 s HIS 169 Cb -0.02 -2.54 -0.06 0.00 -0.00 0.00 0.00 32.58 29.96 3dr2 s HIS 169 CO -0.03 -0.81 0.07 -1.12 -0.00 0.00 0.00 174.74 172.86 3dr2 s SER 170 N 1.59 4.10 -0.17 1.40 0.01 -1.26 -0.23 113.70 119.15 3dr2 s SER 170 Ca 0.00 -1.33 -0.05 0.00 1.31 0.00 0.00 55.95 55.89 3dr2 s SER 170 Cb -0.21 -0.25 -0.03 0.00 0.21 0.00 0.00 66.02 65.74 3dr2 s SER 170 CO 0.01 -0.56 -0.00 -0.69 0.41 0.00 0.00 173.24 172.40 3dr2 s VAL 171 N -2.71 4.16 0.27 3.43 1.01 -0.56 -0.90 120.40 125.10 3dr2 s VAL 171 Ca 0.32 -0.26 0.11 0.00 0.00 0.00 0.00 61.98 62.16 3dr2 s VAL 171 Cb 0.07 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 3dr2 s VAL 171 CO 0.17 0.48 -0.19 -0.31 0.00 0.00 0.00 175.10 175.25 3dr2 s TYR 172 N 0.42 2.19 -0.16 5.22 1.51 0.13 -1.47 117.35 125.18 3dr2 s TYR 172 Ca -0.02 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 3dr2 s TYR 172 Cb -0.14 -0.96 0.03 0.00 -0.11 0.00 0.00 41.96 40.79 3dr2 s TYR 172 CO 0.02 0.65 -0.10 0.50 -1.11 0.00 0.00 175.55 175.51 3dr2 s ARG 173 N -3.51 1.95 -0.46 -0.62 3.52 -0.44 -1.49 118.95 117.88 3dr2 s ARG 173 Ca 0.28 -0.57 -0.18 0.00 -0.13 0.00 0.00 55.73 55.14 3dr2 s ARG 173 Cb -0.04 -2.08 0.04 0.00 -1.56 0.00 0.00 34.95 31.31 3dr2 s ARG 173 CO 0.13 -0.32 0.50 -1.17 -0.81 0.00 0.00 175.30 173.63 3dr2 s LEU 174 N 1.53 5.05 0.48 -0.88 0.20 0.91 -1.37 118.68 124.59 3dr2 s LEU 174 Ca 0.03 -0.88 -0.23 0.00 0.69 0.00 0.00 54.13 53.73 3dr2 s LEU 174 Cb -0.14 -2.37 -0.08 0.00 -0.43 0.00 0.00 46.19 43.16 3dr2 s LEU 174 CO -0.09 -0.71 1.09 -2.65 -0.29 0.00 0.00 176.35 173.70 3dr2 n PRO 175 N 5.73 1.41 0.04 0.98 -0.02 -1.26 -1.99 135.00 139.90 3dr2 n PRO 175 Ca -0.08 0.51 0.11 0.00 -2.02 0.00 0.00 63.50 62.03 3dr2 n PRO 175 Cb 0.46 -2.21 0.46 0.00 -0.02 0.00 0.00 33.50 32.19 3dr2 n PRO 175 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3dr2 n PRO 176 N -0.26 0.07 -0.21 0.52 -0.04 -1.26 -3.43 135.00 130.39 3dr2 n PRO 176 Ca 0.10 0.19 0.11 0.00 -0.04 0.00 0.00 63.50 63.85 3dr2 n PRO 176 Cb 0.42 -1.61 0.26 0.00 -0.04 0.00 0.00 33.50 32.54 3dr2 n PRO 176 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3dr2 n ASP 177 N -1.74 3.00 0.00 3.54 3.85 -1.26 -4.94 116.55 119.00 3dr2 n ASP 177 Ca 0.05 -1.94 0.00 0.00 -0.71 0.00 0.00 54.79 52.19 3dr2 n ASP 177 Cb 0.28 -0.27 0.00 0.00 -1.35 0.00 0.00 41.12 39.78 3dr2 n ASP 177 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3dr2 n GLY 178 N 1.41 0.94 3.70 6.12 0.00 -1.22 -5.06 105.19 111.08 3dr2 n GLY 178 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 3dr2 n GLY 178 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dr2 s SER 179 N -3.00 3.38 0.40 1.61 1.04 -1.26 -4.94 113.70 110.92 3dr2 s SER 179 Ca 0.00 1.58 -0.25 0.00 0.48 0.00 0.00 55.95 57.77 3dr2 s SER 179 Cb 0.00 -2.25 -0.11 0.00 0.10 0.00 0.00 66.02 63.76 3dr2 s SER 179 CO 0.00 -2.71 0.98 -0.81 0.98 0.00 0.00 173.24 171.68 3dr2 n PRO 180 N -3.94 1.30 -1.69 4.02 -0.04 -1.26 -4.43 135.00 128.96 3dr2 n PRO 180 Ca 0.07 0.46 -0.43 0.00 -0.04 0.00 0.00 63.50 63.57 3dr2 n PRO 180 Cb 0.55 -1.97 -0.01 0.00 -0.04 0.00 0.00 33.50 32.03 3dr2 n PRO 180 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 3dr2 n LEU 181 N 0.69 3.40 -4.33 1.53 0.00 -1.26 -4.59 117.00 112.44 3dr2 n LEU 181 Ca 0.09 1.20 -0.34 0.00 0.00 0.00 0.00 56.01 56.96 3dr2 n LEU 181 Cb 0.38 -1.47 -0.14 0.00 0.00 0.00 0.00 43.42 42.19 3dr2 n LEU 181 CO 0.57 -0.54 -0.40 -1.10 0.00 0.00 0.00 177.39 175.92 3dr2 s GLN 182 N -1.69 3.39 -0.49 1.96 -0.21 -0.47 -4.89 119.66 117.25 3dr2 s GLN 182 Ca 0.57 -0.63 -0.29 0.00 0.02 0.00 0.00 55.36 55.03 3dr2 s GLN 182 Cb -0.58 -2.92 0.03 0.00 1.00 0.00 0.00 33.01 30.53 3dr2 s GLN 182 CO 0.61 -0.10 1.20 0.50 -2.12 0.00 0.00 175.29 175.38 3dr2 s ARG 183 N 1.20 3.65 -0.09 2.91 3.52 -1.26 -1.33 118.95 127.55 3dr2 s ARG 183 Ca 0.02 0.57 0.12 0.00 -0.13 0.00 0.00 55.73 56.31 3dr2 s ARG 183 Cb -0.14 -3.95 -0.24 0.00 -1.56 0.00 0.00 34.95 29.06 3dr2 s ARG 183 CO -0.02 -1.48 0.46 -1.33 -0.81 0.00 0.00 175.30 172.13 3dr2 n MET 184 N 8.01 0.66 -3.57 5.12 2.81 -0.54 -5.01 117.12 124.59 3dr2 n MET 184 Ca 0.12 0.22 -0.10 0.00 -1.81 0.00 0.00 57.70 56.13 3dr2 n MET 184 Cb 0.49 -1.71 -0.05 0.00 -0.71 0.00 0.00 33.22 31.24 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 -2.57 -1.93 -0.14 3.04 0.00 -1.20 -4.50 121.76 114.47 3dr2 s ALA 185 Ca -0.09 1.56 -0.05 0.00 0.00 0.00 0.00 51.96 53.38 3dr2 s ALA 185 Cb 0.07 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 3dr2 s ALA 185 CO 0.81 -0.34 0.05 -0.51 0.00 0.00 0.00 175.76 175.78 3dr2 s ASP 186 N -1.22 5.59 0.23 0.00 1.01 -1.26 -1.50 116.67 119.53 3dr2 s ASP 186 Ca -0.01 0.16 0.03 0.00 0.71 0.00 0.00 52.55 53.44 3dr2 s ASP 186 Cb -0.00 -1.82 -0.01 0.00 1.01 0.00 0.00 42.92 42.09 3dr2 s ASP 186 CO 0.01 0.28 0.13 0.18 0.21 0.00 0.00 175.17 175.97 3dr2 n LEU 187 N 2.83 0.00 -4.16 1.23 4.32 0.68 -4.99 117.00 116.90 3dr2 n LEU 187 Ca -0.18 -1.91 -0.39 0.00 -0.02 0.00 0.00 56.01 53.52 3dr2 n LEU 187 Cb 0.53 0.80 -0.09 0.00 -1.62 0.00 0.00 43.42 43.04 3dr2 n LEU 187 CO 0.32 -0.30 -0.03 -0.62 -1.22 0.00 0.00 177.39 175.53 3dr2 s ASP 188 N -2.47 5.52 -1.12 -1.43 -1.08 -1.26 -4.22 116.67 110.60 3dr2 s ASP 188 Ca 0.18 -2.19 -0.04 0.00 -0.52 0.00 0.00 52.55 49.98 3dr2 s ASP 188 Cb 0.01 -1.93 -0.04 0.00 -1.46 0.00 0.00 42.92 39.50 3dr2 s ASP 188 CO 0.13 -0.57 0.94 1.41 0.52 0.00 0.00 175.17 177.60 3dr2 n HIS 189 N 4.46 -2.32 -1.75 -5.34 8.25 -1.26 -3.58 115.22 113.68 3dr2 n HIS 189 Ca -0.02 0.88 -0.40 0.00 -0.26 0.00 0.00 57.72 57.92 3dr2 n HIS 189 Cb 0.41 -4.52 0.02 0.00 1.12 0.00 0.00 29.99 27.02 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 -3.67 2.14 0.00 -0.41 -0.04 -1.26 -1.54 135.00 130.22 3dr2 n PRO 190 Ca -0.17 0.76 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 3dr2 n PRO 190 Cb 0.64 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 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 -0.15 0.00 -4.92 3.54 2.85 0.81 -3.87 115.26 113.52 3dr2 n ASN 191 Ca 0.06 0.00 -0.26 0.00 -0.11 0.00 0.00 54.58 54.27 3dr2 n ASN 191 Cb 0.41 0.00 0.04 0.00 1.24 0.00 0.00 39.78 41.47 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 -1.15 1.64 0.08 8.20 0.00 -0.77 -4.00 107.32 111.31 3dr2 s GLY 192 Ca 0.00 -0.79 -0.26 0.00 0.00 0.00 0.00 44.72 43.68 3dr2 s GLY 192 CO 0.00 -0.47 0.62 0.48 0.00 0.00 0.00 173.10 173.73 3dr2 s LEU 193 N -5.05 -0.54 -0.23 0.66 2.34 -1.26 -1.05 118.68 113.55 3dr2 s LEU 193 Ca 0.56 0.25 -0.28 0.00 0.06 0.00 0.00 54.13 54.72 3dr2 s LEU 193 Cb -0.11 2.53 0.13 0.00 -0.56 0.00 0.00 46.19 48.18 3dr2 s LEU 193 CO 0.45 -0.83 1.06 0.00 -1.06 0.00 0.00 176.35 175.97 3dr2 s ALA 194 N -2.78 -1.98 0.30 1.48 0.00 -0.41 -4.81 121.76 113.56 3dr2 s ALA 194 Ca -0.04 1.73 -0.05 0.00 0.00 0.00 0.00 51.96 53.60 3dr2 s ALA 194 Cb -0.01 -1.13 -0.05 0.00 0.00 0.00 0.00 23.12 21.93 3dr2 s ALA 194 CO -0.04 -0.26 0.57 -0.06 0.00 0.00 0.00 175.76 175.96 3dr2 s PHE 195 N -0.47 3.48 0.77 0.00 0.40 -1.26 -0.78 117.98 120.12 3dr2 s PHE 195 Ca 0.01 0.67 -0.11 0.00 -0.60 0.00 0.00 56.93 56.90 3dr2 s PHE 195 Cb -0.03 -2.13 0.05 0.00 0.51 0.00 0.00 43.02 41.43 3dr2 s PHE 195 CO -0.03 0.16 1.10 -1.54 0.70 0.00 0.00 175.22 175.60 3dr2 s SER 196 N -3.15 4.76 0.26 1.36 1.04 -0.10 -4.74 113.70 113.12 3dr2 s SER 196 Ca 0.44 1.27 -0.01 0.00 0.48 0.00 0.00 55.95 58.13 3dr2 s SER 196 Cb -0.11 -2.02 0.57 0.00 0.10 0.00 0.00 66.02 64.56 3dr2 s SER 196 CO 0.30 -1.80 1.70 -0.65 0.98 0.00 0.00 173.24 173.77 3dr2 h PRO 197 N -0.97 0.34 -0.24 4.02 0.11 -1.89 0.11 132.00 133.49 3dr2 h PRO 197 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3dr2 h PRO 197 Cb 1.26 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3dr2 h PRO 197 CO 0.60 0.23 0.00 -0.40 -0.21 0.00 0.00 178.00 178.22 3dr2 n ASP 198 N -5.09 1.45 -0.99 -2.05 3.85 -1.26 -4.90 116.55 107.56 3dr2 n ASP 198 Ca 0.17 -1.90 -0.11 0.00 -0.71 0.00 0.00 54.79 52.24 3dr2 n ASP 198 Cb 0.53 -0.16 -0.05 0.00 -1.35 0.00 0.00 41.12 40.09 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 0.26 -1.56 0.10 0.11 1.02 0.39 -4.79 120.64 116.17 3dr2 n GLU 199 Ca 0.11 0.76 0.12 0.00 -0.02 0.00 0.00 57.16 58.13 3dr2 n GLU 199 Cb 0.25 -4.96 0.23 0.00 -0.02 0.00 0.00 31.44 26.93 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 -4.91 3.49 4.20 -1.83 -3.42 115.11 112.64 3dr2 h GLN 200 Ca -0.22 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 57.99 3dr2 h GLN 200 Cb 0.94 0.00 -0.31 0.00 0.30 0.00 0.00 27.48 28.41 3dr2 h GLN 200 CO 0.32 0.00 -0.81 0.99 -0.67 0.00 0.00 178.83 178.66 3dr2 s THR 201 N -3.18 1.10 -0.15 -0.54 2.01 -1.26 -1.17 115.64 112.46 3dr2 s THR 201 Ca 0.07 -0.53 -0.01 0.00 0.31 0.00 0.00 61.69 61.53 3dr2 s THR 201 Cb 0.11 -0.97 -0.01 0.00 0.01 0.00 0.00 72.50 71.65 3dr2 s THR 201 CO 0.68 0.33 -0.12 -0.22 -0.69 0.00 0.00 174.62 174.60 3dr2 s LEU 202 N 0.17 2.66 -0.13 4.42 2.96 0.14 -0.93 118.68 127.97 3dr2 s LEU 202 Ca -0.04 -0.39 -0.05 0.00 -0.22 0.00 0.00 54.13 53.43 3dr2 s LEU 202 Cb -0.11 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 3dr2 s LEU 202 CO 0.01 0.11 0.06 -0.31 -1.32 0.00 0.00 176.35 174.90 3dr2 s TYR 203 N 0.69 3.30 -0.03 5.38 1.51 0.04 -0.53 117.35 127.70 3dr2 s TYR 203 Ca -0.06 0.21 -0.01 0.00 -1.01 0.00 0.00 57.07 56.20 3dr2 s TYR 203 Cb -0.15 -1.94 0.03 0.00 -0.11 0.00 0.00 41.96 39.79 3dr2 s TYR 203 CO 0.02 0.40 0.07 0.08 -1.11 0.00 0.00 175.55 175.00 3dr2 s VAL 204 N -0.39 -0.06 0.33 0.71 1.01 -0.02 -1.28 120.40 120.69 3dr2 s VAL 204 Ca 0.09 0.21 -0.06 0.00 0.00 0.00 0.00 61.98 62.22 3dr2 s VAL 204 Cb -0.12 -0.13 -0.05 0.00 0.00 0.00 0.00 36.38 36.08 3dr2 s VAL 204 CO 0.02 0.09 0.61 -0.94 0.00 0.00 0.00 175.10 174.88 3dr2 s SER 205 N 1.12 6.45 -0.11 3.32 1.04 -0.21 0.11 113.70 125.42 3dr2 s SER 205 Ca -0.09 0.82 0.02 0.00 0.48 0.00 0.00 55.95 57.17 3dr2 s SER 205 Cb -0.13 -2.19 0.02 0.00 0.10 0.00 0.00 66.02 63.82 3dr2 s SER 205 CO -0.04 -0.26 -0.14 -1.10 0.98 0.00 0.00 173.24 172.68 3dr2 s GLN 206 N -3.69 2.11 -0.49 4.02 -0.21 0.11 -0.13 119.66 121.39 3dr2 s GLN 206 Ca 0.46 -0.52 0.08 0.00 0.02 0.00 0.00 55.36 55.40 3dr2 s GLN 206 Cb -0.11 -1.82 0.32 0.00 1.00 0.00 0.00 33.01 32.40 3dr2 s GLN 206 CO 0.31 -0.07 0.78 0.25 -2.12 0.00 0.00 175.29 174.43 3dr2 n THR 207 N 4.23 1.25 0.00 -0.19 -2.24 -0.59 -1.76 114.28 114.98 3dr2 n THR 207 Ca -0.19 -4.94 0.00 0.00 -2.27 0.00 0.00 64.05 56.65 3dr2 n THR 207 Cb 0.51 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.55 3dr2 n THR 207 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3dr2 n PRO 208 N 0.36 0.00 -0.18 -0.78 -0.04 -1.26 -4.91 135.00 128.19 3dr2 n PRO 208 Ca 0.27 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.74 3dr2 n PRO 208 Cb 0.51 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.96 3dr2 n PRO 208 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dr2 n GLY 213 N 2.64 -2.82 3.69 0.55 0.00 -1.26 -4.85 105.19 103.13 3dr2 n GLY 213 Ca 0.00 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 3dr2 n GLY 213 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dr2 s SER 214 N -3.88 7.20 -0.44 1.61 0.15 -1.26 -5.01 113.70 112.06 3dr2 s SER 214 Ca 0.00 1.47 -0.20 0.00 0.70 0.00 0.00 55.95 57.92 3dr2 s SER 214 Cb 0.00 -2.53 0.03 0.00 -1.71 0.00 0.00 66.02 61.80 3dr2 s SER 214 CO 0.00 -0.41 0.58 -0.69 1.20 0.00 0.00 173.24 173.92 3dr2 s VAL 215 N 1.90 4.91 0.33 4.45 1.01 -1.26 -4.65 120.40 127.08 3dr2 s VAL 215 Ca 0.47 -0.09 -0.18 0.00 0.00 0.00 0.00 61.98 62.18 3dr2 s VAL 215 Cb -0.18 -4.17 0.06 0.00 0.00 0.00 0.00 36.38 32.09 3dr2 s VAL 215 CO 0.18 -0.57 0.86 -1.83 0.00 0.00 0.00 175.10 173.74 3dr2 s GLU 216 N 2.60 1.98 -0.22 2.72 -1.05 -0.72 -4.82 118.70 119.18 3dr2 s GLU 216 Ca 0.19 -1.27 -0.06 0.00 -0.15 0.00 0.00 54.97 53.68 3dr2 s GLU 216 Cb -0.15 0.56 -0.02 0.00 -0.44 0.00 0.00 34.13 34.07 3dr2 s GLU 216 CO 0.17 -0.93 0.02 0.42 0.95 0.00 0.00 175.26 175.89 3dr2 s ILE 217 N -2.29 3.95 0.02 1.83 1.01 -0.44 0.05 121.20 125.32 3dr2 s ILE 217 Ca 0.17 -0.30 -0.00 0.00 0.00 0.00 0.00 60.65 60.51 3dr2 s ILE 217 Cb -0.04 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 3dr2 s ILE 217 CO 0.10 0.39 0.13 -0.89 0.00 0.00 0.00 174.94 174.67 3dr2 s THR 218 N 1.37 5.01 0.00 2.92 2.01 0.12 -1.17 115.64 125.90 3dr2 s THR 218 Ca 0.05 -0.39 0.05 0.00 0.31 0.00 0.00 61.69 61.71 3dr2 s THR 218 Cb -0.15 -3.35 -0.03 0.00 0.01 0.00 0.00 72.50 68.98 3dr2 s THR 218 CO 0.01 0.27 -0.15 0.00 -0.69 0.00 0.00 174.62 174.06 3dr2 s ALA 219 N -1.32 2.68 0.07 7.40 0.00 0.07 -0.84 121.76 129.82 3dr2 s ALA 219 Ca 0.27 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 51.17 3dr2 s ALA 219 Cb -0.12 -0.88 -0.03 0.00 0.00 0.00 0.00 23.12 22.09 3dr2 s ALA 219 CO 0.19 0.57 -0.10 -0.06 0.00 0.00 0.00 175.76 176.37 3dr2 s PHE 220 N -0.87 0.93 -0.21 0.00 0.08 0.31 -1.79 117.98 116.43 3dr2 s PHE 220 Ca 0.14 -0.57 -0.15 0.00 0.12 0.00 0.00 56.93 56.47 3dr2 s PHE 220 Cb -0.11 -0.53 -0.04 0.00 -0.57 0.00 0.00 43.02 41.77 3dr2 s PHE 220 CO 0.04 -0.03 0.36 0.00 -0.10 0.00 0.00 175.22 175.49 3dr2 s ALA 221 N -1.83 3.57 -0.44 5.36 0.00 0.96 -0.69 121.76 128.69 3dr2 s ALA 221 Ca -0.02 -0.58 -0.15 0.00 0.00 0.00 0.00 51.96 51.21 3dr2 s ALA 221 Cb -0.07 -2.58 0.05 0.00 0.00 0.00 0.00 23.12 20.52 3dr2 s ALA 221 CO 0.00 -0.27 0.36 -0.46 0.00 0.00 0.00 175.76 175.40 3dr2 s TRP 222 N 1.24 3.24 -0.09 0.00 -0.00 -0.31 0.19 118.94 123.20 3dr2 s TRP 222 Ca 0.17 -0.75 -0.30 0.00 -0.00 0.00 0.00 56.10 55.22 3dr2 s TRP 222 Cb -0.14 -2.92 0.10 0.00 -0.00 0.00 0.00 33.47 30.50 3dr2 s TRP 222 CO 0.07 -0.71 0.83 -0.98 -0.00 0.00 0.00 176.95 176.16 3dr2 s ARG 223 N 1.70 0.85 -1.45 5.86 1.70 -0.79 -4.67 118.95 122.15 3dr2 s ARG 223 Ca 0.05 0.18 -0.07 0.00 -0.47 0.00 0.00 55.73 55.42 3dr2 s ARG 223 Cb -0.22 0.40 0.05 0.00 -0.57 0.00 0.00 34.95 34.61 3dr2 s ARG 223 CO 0.08 -0.27 0.78 -0.25 -1.08 0.00 0.00 175.30 174.56 3dr2 n ASP 224 N 0.77 -2.67 -0.70 -2.89 8.00 -1.26 -2.09 116.55 115.71 3dr2 n ASP 224 Ca -0.15 -0.85 -0.09 0.00 0.71 0.00 0.00 54.79 54.41 3dr2 n ASP 224 Cb 0.58 -3.71 -0.04 0.00 -0.02 0.00 0.00 41.12 37.92 3dr2 n ASP 224 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dr2 n GLY 225 N -1.67 1.00 3.61 0.44 0.00 -1.26 -4.97 105.19 102.34 3dr2 n GLY 225 Ca -0.13 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.09 -0.20 -0.19 4.61 0.00 -0.89 -5.11 121.76 117.89 3dr2 s ALA 226 Ca 0.00 -0.92 -0.09 0.00 0.00 0.00 0.00 51.96 50.95 3dr2 s ALA 226 Cb 0.00 1.04 -0.05 0.00 0.00 0.00 0.00 23.12 24.11 3dr2 s ALA 226 CO 0.00 -0.87 0.12 -0.51 0.00 0.00 0.00 175.76 174.50 3dr2 s LEU 227 N -3.05 4.17 0.00 0.00 1.43 -1.26 -1.89 118.68 118.09 3dr2 s LEU 227 Ca 0.22 0.24 0.04 0.00 -1.03 0.00 0.00 54.13 53.60 3dr2 s LEU 227 Cb -0.01 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 3dr2 s LEU 227 CO 0.11 0.21 0.13 1.41 0.23 0.00 0.00 176.35 178.43 3dr2 n HIS 228 N 3.34 0.29 -3.97 0.29 8.25 0.13 -4.89 115.22 118.66 3dr2 n HIS 228 Ca -0.17 -2.72 -0.36 0.00 -0.26 0.00 0.00 57.72 54.21 3dr2 n HIS 228 Cb 0.52 -0.05 0.01 0.00 1.12 0.00 0.00 29.99 31.59 3dr2 n HIS 228 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3dr2 n ASP 229 N -1.47 -3.27 -4.73 0.41 8.00 -1.26 -0.03 116.55 114.20 3dr2 n ASP 229 Ca -0.08 -1.02 -0.42 0.00 0.71 0.00 0.00 54.79 53.98 3dr2 n ASP 229 Cb 0.65 -1.25 -0.03 0.00 -0.02 0.00 0.00 41.12 40.47 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 -6.74 4.27 0.16 -1.24 3.52 -1.26 -4.34 118.95 113.32 3dr2 s ARG 230 Ca 0.36 2.25 -0.23 0.00 -0.13 0.00 0.00 55.73 57.98 3dr2 s ARG 230 Cb -0.20 -3.16 0.07 0.00 -1.56 0.00 0.00 34.95 30.10 3dr2 s ARG 230 CO 0.77 -0.47 0.60 -0.98 -0.81 0.00 0.00 175.30 174.40 3dr2 s ARG 231 N 0.48 1.28 0.19 5.12 3.03 -0.74 -5.01 118.95 123.30 3dr2 s ARG 231 Ca 0.64 -0.47 -0.30 0.00 2.03 0.00 0.00 55.73 57.62 3dr2 s ARG 231 Cb -0.41 0.59 -0.09 0.00 -1.03 0.00 0.00 34.95 34.01 3dr2 s ARG 231 CO 0.36 -0.56 1.30 -1.58 -1.13 0.00 0.00 175.30 173.69 3dr2 s HIS 232 N -3.75 3.27 -0.19 5.89 5.65 -1.26 -0.75 115.29 124.15 3dr2 s HIS 232 Ca 0.01 1.22 -0.09 0.00 0.25 0.00 0.00 55.06 56.45 3dr2 s HIS 232 Cb -0.01 -3.59 -0.08 0.00 -1.18 0.00 0.00 32.58 27.72 3dr2 s HIS 232 CO -0.13 -1.85 -0.24 0.34 -0.65 0.00 0.00 174.74 172.21 3dr2 n PHE 233 N 2.73 0.00 -3.63 3.88 -0.00 -0.32 -4.79 117.46 115.34 3dr2 n PHE 233 Ca 0.06 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.44 3dr2 n PHE 233 Cb 0.43 -0.66 -0.02 0.00 -0.00 0.00 0.00 39.48 39.23 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 -2.34 -1.63 0.03 3.13 0.00 -1.07 -4.60 121.76 115.28 3dr2 s ALA 234 Ca -0.26 0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.13 3dr2 s ALA 234 Cb 0.10 0.65 -0.02 0.00 0.00 0.00 0.00 23.12 23.85 3dr2 s ALA 234 CO 0.33 -0.88 -0.07 -1.12 0.00 0.00 0.00 175.76 174.02 3dr2 s SER 235 N -2.76 0.75 0.05 0.00 0.01 -1.26 -1.33 113.70 109.16 3dr2 s SER 235 Ca 0.08 -0.39 -0.07 0.00 1.31 0.00 0.00 55.95 56.88 3dr2 s SER 235 Cb -0.02 0.00 -0.05 0.00 0.21 0.00 0.00 66.02 66.16 3dr2 s SER 235 CO -0.03 -0.11 0.32 0.68 0.41 0.00 0.00 173.24 174.50 3dr2 s VAL 236 N -0.94 5.22 0.23 3.43 -7.23 -1.26 -5.00 120.40 114.85 3dr2 s VAL 236 Ca -0.06 0.23 -0.06 0.00 -1.81 0.00 0.00 61.98 60.28 3dr2 s VAL 236 Cb -0.07 -3.60 0.19 0.00 0.56 0.00 0.00 36.38 33.46 3dr2 s VAL 236 CO 0.00 0.30 1.79 -0.65 -0.31 0.00 0.00 175.10 176.23 3dr2 h PRO 237 N 3.73 0.66 -4.88 4.82 0.11 -2.01 -3.44 132.00 131.00 3dr2 h PRO 237 Ca -0.49 -0.04 -0.37 0.00 0.11 0.00 0.00 66.00 65.21 3dr2 h PRO 237 Cb 1.19 -0.15 -0.25 0.00 0.11 0.00 0.00 31.00 31.91 3dr2 h PRO 237 CO 0.67 0.43 -0.77 -0.51 -0.21 0.00 0.00 178.00 177.62 3dr2 s ASP 238 N -5.54 1.20 0.41 -2.05 1.01 -1.26 -5.09 116.67 105.34 3dr2 s ASP 238 Ca -0.12 -0.40 0.00 0.00 0.71 0.00 0.00 52.55 52.74 3dr2 s ASP 238 Cb 0.19 -0.06 0.00 0.00 1.01 0.00 0.00 42.92 44.06 3dr2 s ASP 238 CO 0.77 -0.02 0.00 0.61 0.21 0.00 0.00 175.17 176.73 3dr2 n GLY 239 N 2.03 -0.16 3.53 0.21 0.00 -1.26 -1.17 105.19 108.36 3dr2 n GLY 239 Ca -0.18 -1.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.50 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 2.94 -1.09 0.99 1.43 -1.26 -4.70 118.68 116.99 3dr2 s LEU 240 Ca 0.00 -0.12 -0.20 0.00 -1.03 0.00 0.00 54.13 52.79 3dr2 s LEU 240 Cb 0.00 -1.62 0.09 0.00 0.03 0.00 0.00 46.19 44.69 3dr2 s LEU 240 CO 0.00 0.35 1.44 -2.16 0.23 0.00 0.00 176.35 176.21 3dr2 s PRO 241 N -0.79 3.75 0.00 1.29 0.04 -1.26 -3.78 135.00 134.25 3dr2 s PRO 241 Ca 0.12 -1.66 0.00 0.00 0.04 0.00 0.00 61.00 59.50 3dr2 s PRO 241 Cb -0.11 -5.26 0.00 0.00 0.04 0.00 0.00 34.50 29.17 3dr2 s PRO 241 CO 0.01 -2.07 0.00 -3.47 0.04 0.00 0.00 177.00 171.51 3dr2 n ASP 242 N 7.84 0.00 -4.88 6.66 -0.08 -1.26 -4.65 116.55 120.18 3dr2 n ASP 242 Ca 0.35 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 53.36 3dr2 n ASP 242 Cb 0.48 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.90 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 0.00 1.84 0.27 0.27 0.00 -0.01 -1.85 107.32 107.83 3dr2 s GLY 243 Ca 0.00 -1.04 -0.20 0.00 0.00 0.00 0.00 44.72 43.48 3dr2 s GLY 243 CO 0.00 -1.04 0.69 -0.11 0.00 0.00 0.00 173.10 172.64 3dr2 s PHE 244 N -1.66 -0.15 0.14 1.90 -0.12 -1.26 -1.63 117.98 115.21 3dr2 s PHE 244 Ca 0.33 -0.29 -0.04 0.00 -0.05 0.00 0.00 56.93 56.87 3dr2 s PHE 244 Cb -0.11 0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 42.90 3dr2 s PHE 244 CO 0.26 -1.20 0.15 0.00 -0.05 0.00 0.00 175.22 174.39 3dr2 s VAL 246 N -4.01 1.35 0.64 0.00 1.01 -1.26 -0.25 120.40 117.88 3dr2 s VAL 246 Ca 0.21 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 3dr2 s VAL 246 Cb 0.06 -1.20 0.04 0.00 0.00 0.00 0.00 36.38 35.28 3dr2 s VAL 246 CO 0.01 0.40 0.92 1.51 0.00 0.00 0.00 175.10 177.94 3dr2 s ASP 247 N 0.52 5.08 0.63 3.32 3.84 -0.30 -4.92 116.67 124.83 3dr2 s ASP 247 Ca -0.14 0.35 0.30 0.00 -0.00 0.00 0.00 52.55 53.07 3dr2 s ASP 247 Cb -0.16 -1.14 1.64 0.00 -1.38 0.00 0.00 42.92 41.88 3dr2 s ASP 247 CO 0.05 -1.37 1.97 0.03 -0.00 0.00 0.00 175.17 175.84 3dr2 h ARG 248 N -0.32 0.00 0.00 2.11 3.08 -2.00 0.13 114.38 117.38 3dr2 h ARG 248 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.61 3dr2 h ARG 248 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 3dr2 h ARG 248 CO 0.58 0.00 -0.31 0.41 -1.07 0.00 0.00 179.97 179.58 3dr2 n GLY 249 N -1.32 -1.38 0.00 0.04 0.00 -1.26 -4.85 105.19 96.41 3dr2 n GLY 249 Ca 0.01 -0.23 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 1.47 0.47 3.77 -0.02 0.00 0.45 -4.90 105.19 106.44 3dr2 n GLY 250 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 3.51 -0.22 1.61 0.52 -1.26 -3.51 118.94 117.59 3dr2 s TRP 251 Ca 0.00 1.72 -0.06 0.00 0.02 0.00 0.00 56.10 57.78 3dr2 s TRP 251 Cb 0.00 -3.09 -0.03 0.00 -1.15 0.00 0.00 33.47 29.20 3dr2 s TRP 251 CO 0.00 -0.29 0.03 -1.17 0.02 0.00 0.00 176.95 175.54 3dr2 s LEU 252 N -2.10 3.34 -0.32 2.99 0.20 0.81 -1.15 118.68 122.44 3dr2 s LEU 252 Ca 0.51 -0.20 -0.08 0.00 0.69 0.00 0.00 54.13 55.06 3dr2 s LEU 252 Cb -0.23 -1.87 0.02 0.00 -0.43 0.00 0.00 46.19 43.67 3dr2 s LEU 252 CO 0.30 0.03 0.12 0.26 -0.29 0.00 0.00 176.35 176.76 3dr2 s TRP 253 N 1.23 3.19 0.05 5.38 0.52 0.66 -0.34 118.94 129.64 3dr2 s TRP 253 Ca 0.04 -1.01 0.08 0.00 0.02 0.00 0.00 56.10 55.23 3dr2 s TRP 253 Cb -0.15 -2.30 -0.03 0.00 -1.15 0.00 0.00 33.47 29.84 3dr2 s TRP 253 CO 0.02 -0.60 -0.23 0.45 0.02 0.00 0.00 176.95 176.61 3dr2 s SER 254 N 1.51 3.47 0.88 2.95 0.15 0.58 -1.19 113.70 122.04 3dr2 s SER 254 Ca 0.02 -0.52 -0.11 0.00 0.70 0.00 0.00 55.95 56.03 3dr2 s SER 254 Cb -0.18 -0.43 0.12 0.00 -1.71 0.00 0.00 66.02 63.81 3dr2 s SER 254 CO 0.04 0.25 1.09 -0.94 1.20 0.00 0.00 173.24 174.88 3dr2 s SER 255 N -1.37 3.64 0.20 5.45 1.04 -0.65 -0.26 113.70 121.74 3dr2 s SER 255 Ca 0.13 1.52 -0.22 0.00 0.48 0.00 0.00 55.95 57.86 3dr2 s SER 255 Cb -0.10 -2.20 0.07 0.00 0.10 0.00 0.00 66.02 63.88 3dr2 s SER 255 CO 0.04 -2.54 0.97 -0.94 0.98 0.00 0.00 173.24 171.75 3dr2 s SER 256 N -3.44 -0.07 0.50 7.02 1.04 0.25 -4.16 113.70 114.84 3dr2 s SER 256 Ca 0.63 -0.63 0.22 0.00 0.48 0.00 0.00 55.95 56.64 3dr2 s SER 256 Cb -0.18 0.54 1.31 0.00 0.10 0.00 0.00 66.02 67.79 3dr2 s SER 256 CO 0.57 -1.06 2.07 1.23 0.98 0.00 0.00 173.24 177.03 3dr2 h GLY 257 N 2.00 0.00 -0.81 7.32 0.00 -1.34 -2.20 103.07 108.03 3dr2 h GLY 257 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 3dr2 h GLY 257 CO 0.32 0.00 -0.10 -1.30 0.00 0.00 0.00 176.54 175.47 3dr2 n THR 258 N -4.01 0.00 0.00 4.70 -2.24 -1.26 -3.77 114.28 107.70 3dr2 n THR 258 Ca -0.02 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 3dr2 n THR 258 Cb 0.21 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 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 0.80 0.28 3.51 3.38 0.00 -1.17 -2.28 105.19 109.71 3dr2 n GLY 259 Ca 0.06 -1.28 -0.34 0.00 0.00 0.00 0.00 46.02 44.46 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 -4.00 4.00 -0.11 1.61 1.01 -0.10 -0.58 120.40 122.23 3dr2 s VAL 260 Ca 0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 3dr2 s VAL 260 Cb 0.00 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 3dr2 s VAL 260 CO 0.00 0.48 0.12 0.00 0.00 0.00 0.00 175.10 175.70 3dr2 s VAL 262 N -1.02 2.89 0.09 0.00 1.01 -0.79 -0.30 120.40 122.27 3dr2 s VAL 262 Ca 0.16 -0.72 0.08 0.00 0.00 0.00 0.00 61.98 61.49 3dr2 s VAL 262 Cb -0.12 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 3dr2 s VAL 262 CO 0.05 0.53 -0.21 -0.36 0.00 0.00 0.00 175.10 175.11 3dr2 s PHE 263 N 0.35 1.80 0.85 5.22 0.40 0.54 0.04 117.98 127.18 3dr2 s PHE 263 Ca -0.12 -0.41 -0.10 0.00 -0.60 0.00 0.00 56.93 55.70 3dr2 s PHE 263 Cb -0.16 -1.01 0.16 0.00 0.51 0.00 0.00 43.02 42.52 3dr2 s PHE 263 CO 0.06 0.18 1.18 0.16 0.70 0.00 0.00 175.22 177.50 3dr2 s ASP 264 N -1.73 3.75 0.14 1.36 3.84 -0.46 -0.14 116.67 123.43 3dr2 s ASP 264 Ca 0.07 0.08 0.11 0.00 -0.00 0.00 0.00 52.55 52.81 3dr2 s ASP 264 Cb -0.10 -0.31 0.56 0.00 -1.38 0.00 0.00 42.92 41.69 3dr2 s ASP 264 CO 0.04 -2.30 1.33 -1.54 -0.00 0.00 0.00 175.17 172.70 3dr2 n SER 265 N -3.35 0.26 -0.52 2.11 3.41 -1.23 -1.12 113.62 113.18 3dr2 n SER 265 Ca 0.14 0.61 0.12 0.00 -0.26 0.00 0.00 58.87 59.49 3dr2 n SER 265 Cb 0.60 -0.65 0.22 0.00 -0.26 0.00 0.00 64.21 64.12 3dr2 n SER 265 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3dr2 n ASP 266 N -1.84 1.85 0.00 4.04 8.00 -1.26 -4.94 116.55 122.40 3dr2 n ASP 266 Ca -0.00 -1.44 0.00 0.00 0.71 0.00 0.00 54.79 54.06 3dr2 n ASP 266 Cb 0.03 0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.34 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 1.34 0.68 3.71 0.44 0.00 -0.28 -5.04 105.19 106.05 3dr2 n GLY 267 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.71 4.42 -0.01 1.61 0.74 -1.26 -4.78 119.66 119.68 3dr2 s GLN 268 Ca 0.00 1.79 -0.30 0.00 0.05 0.00 0.00 55.36 56.90 3dr2 s GLN 268 Cb 0.00 -3.34 -0.04 0.00 1.10 0.00 0.00 33.01 30.73 3dr2 s GLN 268 CO 0.00 -0.27 1.20 -1.17 -0.55 0.00 0.00 175.29 174.50 3dr2 s LEU 269 N 1.08 4.32 -0.17 3.68 0.20 -1.26 -1.36 118.68 125.17 3dr2 s LEU 269 Ca 0.59 1.90 0.17 0.00 0.69 0.00 0.00 54.13 57.47 3dr2 s LEU 269 Cb -0.30 -3.57 -0.23 0.00 -0.43 0.00 0.00 46.19 41.66 3dr2 s LEU 269 CO 0.29 -0.54 0.10 0.18 -0.29 0.00 0.00 176.35 176.10 3dr2 n LEU 270 N 4.70 0.00 0.00 -0.68 4.77 0.11 -4.85 117.00 121.04 3dr2 n LEU 270 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 3dr2 n LEU 270 Cb 0.46 0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 3dr2 n LEU 270 CO 0.55 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 3dr2 n GLY 271 N 1.82 -0.75 2.94 -0.72 0.00 -1.23 -1.87 105.19 105.37 3dr2 n GLY 271 Ca -0.27 -1.04 -0.16 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 0.48 -0.36 1.61 2.46 -0.44 -1.88 115.29 115.16 3dr2 s HIS 272 Ca 0.00 -0.09 -0.01 0.00 0.47 0.00 0.00 55.06 55.42 3dr2 s HIS 272 Cb 0.00 -0.34 0.09 0.00 -0.13 0.00 0.00 32.58 32.20 3dr2 s HIS 272 CO 0.00 -0.03 0.11 0.42 -2.47 0.00 0.00 174.74 172.77 3dr2 s ILE 273 N 0.05 3.02 0.58 0.89 1.01 0.44 -0.11 121.20 127.09 3dr2 s ILE 273 Ca -0.00 -1.88 -0.20 0.00 0.00 0.00 0.00 60.65 58.56 3dr2 s ILE 273 Cb -0.04 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 3dr2 s ILE 273 CO -0.00 -0.48 1.30 -2.84 0.00 0.00 0.00 174.94 172.91 3dr2 s PRO 274 N 1.14 2.96 0.09 2.79 0.02 -1.26 -0.93 135.00 139.81 3dr2 s PRO 274 Ca 0.04 2.08 0.06 0.00 0.02 0.00 0.00 61.00 63.20 3dr2 s PRO 274 Cb -0.21 -2.07 -0.03 0.00 0.02 0.00 0.00 34.50 32.20 3dr2 s PRO 274 CO -0.04 -1.29 -0.15 0.95 -0.33 0.00 0.00 177.00 176.15 3dr2 s THR 275 N -1.40 1.27 -0.51 0.99 -4.23 -0.97 -4.83 115.64 105.96 3dr2 s THR 275 Ca 0.76 -1.48 0.18 0.00 -1.18 0.00 0.00 61.69 59.96 3dr2 s THR 275 Cb -0.37 -1.30 0.18 0.00 1.34 0.00 0.00 72.50 72.35 3dr2 s THR 275 CO 0.42 -0.27 1.54 -0.81 -0.54 0.00 0.00 174.62 174.96 3dr2 n PRO 276 N 1.00 0.12 -4.05 3.99 -0.04 -1.26 -4.73 135.00 130.02 3dr2 n PRO 276 Ca -0.19 0.51 -0.14 0.00 -0.04 0.00 0.00 63.50 63.64 3dr2 n PRO 276 Cb 0.55 -1.80 -0.03 0.00 -0.04 0.00 0.00 33.50 32.18 3dr2 n PRO 276 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3dr2 s GLY 277 N -3.39 1.39 0.32 0.55 0.00 -1.26 -5.07 107.32 99.87 3dr2 s GLY 277 Ca 0.01 -1.45 -0.29 0.00 0.00 0.00 0.00 44.72 42.99 3dr2 s GLY 277 CO 0.23 -0.91 1.49 2.41 0.00 0.00 0.00 173.10 176.31 3dr2 n THR 278 N -0.58 1.50 -3.72 0.90 -1.04 -1.25 -4.52 114.28 105.58 3dr2 n THR 278 Ca -0.00 -0.38 -0.36 0.00 -2.04 0.00 0.00 64.05 61.27 3dr2 n THR 278 Cb 0.61 -1.86 -0.07 0.00 -1.82 0.00 0.00 70.33 67.20 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 -0.56 3.74 -0.13 2.41 0.00 -0.84 -4.20 121.76 122.17 3dr2 s ALA 279 Ca 0.59 -0.57 0.17 0.00 0.00 0.00 0.00 51.96 52.15 3dr2 s ALA 279 Cb -0.52 -2.17 -0.24 0.00 0.00 0.00 0.00 23.12 20.20 3dr2 s ALA 279 CO 0.56 0.35 0.16 -1.13 0.00 0.00 0.00 175.76 175.69 3dr2 n SER 280 N 2.79 0.65 -3.49 0.00 3.41 0.21 -3.71 113.62 113.47 3dr2 n SER 280 Ca -0.16 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.41 3dr2 n SER 280 Cb 0.53 1.18 0.01 0.00 -0.26 0.00 0.00 64.21 65.67 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 -4.91 -0.07 -0.01 4.04 3.84 -1.22 -0.83 114.94 115.79 3dr2 s ASN 281 Ca -0.08 -0.59 -0.29 0.00 0.21 0.00 0.00 52.86 52.11 3dr2 s ASN 281 Cb 0.07 0.52 0.10 0.00 -0.55 0.00 0.00 41.25 41.39 3dr2 s ASN 281 CO 0.74 -1.00 0.88 0.00 -2.79 0.00 0.00 177.10 174.93 3dr2 s THR 283 N -3.04 0.00 0.27 0.00 -1.32 -0.57 -4.17 115.64 106.81 3dr2 s THR 283 Ca 0.04 -0.64 0.09 0.00 -1.21 0.00 0.00 61.69 59.97 3dr2 s THR 283 Cb -0.01 -1.78 -0.04 0.00 -1.51 0.00 0.00 72.50 69.16 3dr2 s THR 283 CO -0.09 0.00 0.05 -0.36 -2.21 0.00 0.00 174.62 172.02 3dr2 s PHE 284 N -3.55 2.77 0.94 9.09 0.40 -1.26 -0.87 117.98 125.51 3dr2 s PHE 284 Ca 0.10 -0.22 -0.15 0.00 -0.60 0.00 0.00 56.93 56.06 3dr2 s PHE 284 Cb -0.03 -1.29 0.20 0.00 0.51 0.00 0.00 43.02 42.41 3dr2 s PHE 284 CO 0.01 0.57 1.30 0.16 0.70 0.00 0.00 175.22 177.95 3dr2 s ASP 285 N -3.73 3.18 0.15 1.36 -4.77 -0.99 -4.48 116.67 107.40 3dr2 s ASP 285 Ca 0.33 0.18 -0.24 0.00 -3.30 0.00 0.00 52.55 49.51 3dr2 s ASP 285 Cb -0.06 -0.24 0.02 0.00 -1.09 0.00 0.00 42.92 41.55 3dr2 s ASP 285 CO 0.21 -2.68 1.60 -0.61 0.70 0.00 0.00 175.17 174.39 3dr2 h GLN 286 N -1.56 -0.30 0.00 2.11 5.75 -1.93 -1.03 115.11 118.15 3dr2 h GLN 286 Ca -0.43 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.09 3dr2 h GLN 286 Cb 1.23 0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.85 3dr2 h GLN 286 CO 0.37 -0.20 0.00 0.00 -2.65 0.00 0.00 178.83 176.35 3dr2 n ALA 287 N -2.93 1.86 -3.50 3.38 0.00 -1.26 -4.88 120.51 113.17 3dr2 n ALA 287 Ca -0.01 -0.04 -0.22 0.00 0.00 0.00 0.00 53.44 53.17 3dr2 n ALA 287 Cb 0.33 -1.32 0.07 0.00 0.00 0.00 0.00 19.45 18.53 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 -1.64 -7.26 0.00 0.00 6.02 -0.39 -4.89 117.38 109.22 3dr2 n GLN 288 Ca 0.04 0.75 0.06 0.00 -0.01 0.00 0.00 57.00 57.85 3dr2 n GLN 288 Cb 0.23 -5.58 -0.06 0.00 1.02 0.00 0.00 30.24 25.85 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 -4.60 2.80 -3.94 -1.09 1.13 -1.26 -4.93 117.38 105.49 3dr2 n GLN 289 Ca 0.01 -0.07 -0.22 0.00 -1.94 0.00 0.00 57.00 54.78 3dr2 n GLN 289 Cb 0.56 -1.09 -0.17 0.00 0.11 0.00 0.00 30.24 29.64 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 -2.11 0.72 -0.33 -1.09 0.52 -1.26 -0.42 118.95 114.97 3dr2 s ARG 290 Ca 0.05 0.00 -0.13 0.00 -0.52 0.00 0.00 55.73 55.14 3dr2 s ARG 290 Cb 0.09 -0.92 -0.02 0.00 0.52 0.00 0.00 34.95 34.63 3dr2 s ARG 290 CO 0.49 -0.20 0.25 -1.17 0.02 0.00 0.00 175.30 174.69 3dr2 s LEU 291 N 1.47 4.42 -0.09 2.53 2.96 -0.64 -2.34 118.68 126.99 3dr2 s LEU 291 Ca -0.02 -0.31 -0.12 0.00 -0.22 0.00 0.00 54.13 53.45 3dr2 s LEU 291 Cb -0.13 -2.17 -0.05 0.00 0.50 0.00 0.00 46.19 44.34 3dr2 s LEU 291 CO -0.03 -0.22 0.28 -0.36 -1.32 0.00 0.00 176.35 174.70 3dr2 s PHE 292 N 1.77 3.60 -0.05 5.38 0.08 -0.05 -0.53 117.98 128.18 3dr2 s PHE 292 Ca 0.07 0.71 0.02 0.00 0.12 0.00 0.00 56.93 57.85 3dr2 s PHE 292 Cb -0.17 -2.19 0.02 0.00 -0.57 0.00 0.00 43.02 40.11 3dr2 s PHE 292 CO 0.11 0.55 -0.08 0.42 -0.10 0.00 0.00 175.22 176.12 3dr2 s ILE 293 N -0.59 0.81 0.12 0.64 1.01 0.27 -1.51 121.20 121.95 3dr2 s ILE 293 Ca 0.18 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.56 3dr2 s ILE 293 Cb -0.14 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.52 3dr2 s ILE 293 CO 0.07 0.28 0.17 0.42 0.00 0.00 0.00 174.94 175.88 3dr2 s THR 294 N 0.68 4.86 0.00 2.92 -4.23 -0.60 0.03 115.64 119.30 3dr2 s THR 294 Ca -0.11 -0.77 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 3dr2 s THR 294 Cb -0.14 -3.43 0.00 0.00 1.34 0.00 0.00 72.50 70.27 3dr2 s THR 294 CO 0.02 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 3dr2 n GLY 295 N -0.04 0.48 7.00 3.99 0.00 -0.59 -0.62 105.19 115.41 3dr2 n GLY 295 Ca -0.07 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.60 3dr2 n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dr2 n GLY 296 N 0.00 2.93 0.00 -0.02 0.00 -1.26 -1.29 105.19 105.56 3dr2 n GLY 296 Ca 0.00 -0.30 0.06 0.00 0.00 0.00 0.00 46.02 45.78 3dr2 n GLY 296 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dr2 n PRO 297 N 14.00 0.67 -4.35 1.61 -0.04 -1.20 0.21 135.00 145.91 3dr2 n PRO 297 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 3dr2 n PRO 297 Cb 0.00 -1.28 -0.09 0.00 -0.04 0.00 0.00 33.50 32.09 3dr2 n PRO 297 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dr2 s LEU 299 N -3.33 1.87 0.30 0.00 2.96 -0.68 -1.55 118.68 118.25 3dr2 s LEU 299 Ca 0.29 -0.74 0.08 0.00 -0.22 0.00 0.00 54.13 53.54 3dr2 s LEU 299 Cb -0.07 -1.05 -0.04 0.00 0.50 0.00 0.00 46.19 45.53 3dr2 s LEU 299 CO 0.17 -0.16 0.13 0.26 -1.32 0.00 0.00 176.35 175.42 3dr2 s TRP 300 N 1.53 2.82 -0.11 5.38 0.51 0.11 -0.39 118.94 128.78 3dr2 s TRP 300 Ca 0.00 -0.26 -0.09 0.00 -2.12 0.00 0.00 56.10 53.63 3dr2 s TRP 300 Cb -0.15 -1.47 0.03 0.00 -0.81 0.00 0.00 33.47 31.07 3dr2 s TRP 300 CO -0.08 0.45 0.30 1.41 -0.51 0.00 0.00 176.95 178.51 3dr2 s MET 301 N -3.81 0.33 -0.26 4.98 1.75 -0.14 -0.56 119.30 121.59 3dr2 s MET 301 Ca 0.35 0.45 -0.02 0.00 -1.25 0.00 0.00 55.69 55.22 3dr2 s MET 301 Cb -0.05 0.11 0.03 0.00 2.84 0.00 0.00 34.83 37.76 3dr2 s MET 301 CO 0.23 -0.07 -0.04 -1.17 -0.65 0.00 0.00 175.02 173.32 3dr2 s LEU 302 N 0.41 3.37 -0.33 4.11 2.96 0.31 -0.23 118.68 129.29 3dr2 s LEU 302 Ca -0.02 -0.93 -0.26 0.00 -0.22 0.00 0.00 54.13 52.71 3dr2 s LEU 302 Cb -0.04 -1.69 0.01 0.00 0.50 0.00 0.00 46.19 44.97 3dr2 s LEU 302 CO -0.02 -0.16 0.90 -2.16 -1.32 0.00 0.00 176.35 173.60 3dr2 s PRO 303 N 1.33 3.96 0.14 0.98 0.04 -1.26 -1.62 135.00 138.56 3dr2 s PRO 303 Ca -0.01 0.72 -0.20 0.00 0.04 0.00 0.00 61.00 61.56 3dr2 s PRO 303 Cb -0.17 -3.75 -0.07 0.00 0.04 0.00 0.00 34.50 30.54 3dr2 s PRO 303 CO -0.03 -0.81 0.64 -0.51 0.04 0.00 0.00 177.00 176.33 3dr2 s LEU 304 N 3.28 4.46 0.00 -3.56 1.43 0.43 -4.64 118.68 120.09 3dr2 s LEU 304 Ca 0.37 1.34 0.20 0.00 -1.03 0.00 0.00 54.13 55.01 3dr2 s LEU 304 Cb -0.13 -3.20 1.19 0.00 0.03 0.00 0.00 46.19 44.08 3dr2 s LEU 304 CO 0.15 0.18 1.58 -0.81 0.23 0.00 0.00 176.35 177.67