#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dr3 n ARG 4 N 0.00 0.36 -3.89 2.89 5.12 -1.26 -3.92 116.66 115.96 2dr3 n ARG 4 Ca 0.00 -2.75 -0.28 0.00 -1.93 0.00 0.00 57.85 52.89 2dr3 n ARG 4 Cb 0.00 2.28 -0.16 0.00 -1.16 0.00 0.00 32.46 33.42 2dr3 n ARG 4 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2dr3 s VAL 5 N -3.10 1.10 -0.54 1.55 1.01 0.24 -4.80 120.40 115.86 2dr3 s VAL 5 Ca 0.33 -0.63 -0.28 0.00 0.00 0.00 0.00 61.98 61.40 2dr3 s VAL 5 Cb 0.01 -1.28 0.03 0.00 0.00 0.00 0.00 36.38 35.15 2dr3 s VAL 5 CO 0.23 0.12 1.16 -0.54 0.00 0.00 0.00 175.10 176.07 2dr3 s LYS 6 N 1.64 3.58 0.56 2.72 1.02 -1.26 -2.03 119.74 125.97 2dr3 s LYS 6 Ca 0.01 0.34 0.25 0.00 0.02 0.00 0.00 55.97 56.59 2dr3 s LYS 6 Cb -0.15 -3.98 1.52 0.00 -0.52 0.00 0.00 37.83 34.70 2dr3 s LYS 6 CO -0.08 -1.56 2.10 1.79 -0.92 0.00 0.00 175.35 176.68 2dr3 h THR 7 N 6.18 0.66 0.00 2.17 1.35 -1.91 -3.45 112.91 117.90 2dr3 h THR 7 Ca -0.24 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 2dr3 h THR 7 Cb 1.06 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 2dr3 h THR 7 CO 1.16 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.04 2dr3 n GLY 8 N -1.49 2.95 3.63 5.82 0.00 -1.26 -4.47 105.19 110.37 2dr3 n GLY 8 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2dr3 n GLY 8 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dr3 s ILE 9 N -1.92 3.64 -0.48 -0.61 1.01 -1.26 -4.87 121.20 116.71 2dr3 s ILE 9 Ca 0.00 0.71 -0.45 0.00 0.00 0.00 0.00 60.65 60.91 2dr3 s ILE 9 Cb 0.00 -3.66 -0.19 0.00 0.01 0.00 0.00 42.46 38.62 2dr3 s ILE 9 CO 0.00 -0.29 1.88 -2.65 0.00 0.00 0.00 174.94 173.88 2dr3 n PRO 10 N 7.76 0.14 0.00 2.79 -0.02 -1.26 -0.90 135.00 143.50 2dr3 n PRO 10 Ca 0.19 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2dr3 n PRO 10 Cb 0.45 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 2dr3 n PRO 10 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dr3 n GLY 11 N 5.69 2.95 0.13 -1.23 0.00 -1.26 -1.03 105.19 110.44 2dr3 n GLY 11 Ca 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.33 2dr3 n GLY 11 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dr3 h VAL 12 N 0.00 1.20 -0.17 1.61 2.07 -1.32 -1.74 116.25 117.90 2dr3 h VAL 12 Ca 0.00 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 2dr3 h VAL 12 Cb 0.00 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2dr3 h VAL 12 CO 0.00 0.21 -0.12 0.44 0.02 0.00 0.00 177.57 178.11 2dr3 h ASP 13 N 0.15 0.26 -0.03 0.57 3.32 -1.91 0.67 116.42 119.45 2dr3 h ASP 13 Ca 0.07 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 2dr3 h ASP 13 Cb 0.27 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2dr3 h ASP 13 CO 0.00 0.41 -0.31 -0.08 -1.72 0.00 0.00 179.24 177.55 2dr3 h GLU 14 N 0.26 0.49 -0.12 3.56 4.81 -1.88 0.77 114.58 122.47 2dr3 h GLU 14 Ca 0.05 -0.21 -0.10 0.00 -0.13 0.00 0.00 59.36 58.97 2dr3 h GLU 14 Cb 0.38 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2dr3 h GLU 14 CO 0.02 0.75 -0.39 0.82 -0.73 0.00 0.00 179.01 179.48 2dr3 h ILE 15 N 0.43 1.30 -0.37 2.32 2.04 -0.15 -2.12 117.51 120.96 2dr3 h ILE 15 Ca 0.05 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.45 2dr3 h ILE 15 Cb 0.75 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 2dr3 h ILE 15 CO 0.06 0.44 0.00 0.18 0.00 0.00 0.00 178.15 178.83 2dr3 n LEU 16 N -4.04 3.19 -3.69 1.44 4.77 0.06 -1.28 117.00 117.44 2dr3 n LEU 16 Ca -0.01 -1.61 -0.27 0.00 -0.03 0.00 0.00 56.01 54.08 2dr3 n LEU 16 Cb 0.46 -0.48 0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2dr3 n LEU 16 CO 0.42 0.51 -0.09 1.41 -1.33 0.00 0.00 177.39 178.31 2dr3 n HIS 17 N 0.52 -1.92 0.00 -1.77 8.25 -0.80 -3.04 115.22 116.47 2dr3 n HIS 17 Ca 0.15 0.60 0.00 0.00 -0.26 0.00 0.00 57.72 58.22 2dr3 n HIS 17 Cb 0.63 -3.72 0.00 0.00 1.12 0.00 0.00 29.99 28.02 2dr3 n HIS 17 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dr3 n GLY 18 N -1.67 1.39 0.00 -1.41 0.00 0.26 -4.99 105.19 98.77 2dr3 n GLY 18 Ca -0.16 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2dr3 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dr3 n GLY 19 N 0.00 0.79 3.70 -0.02 0.00 -1.13 -4.56 105.19 103.97 2dr3 n GLY 19 Ca 0.00 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 2dr3 n GLY 19 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dr3 s ILE 20 N -1.26 4.67 0.38 -0.61 1.01 -0.86 -4.67 121.20 119.86 2dr3 s ILE 20 Ca 0.00 1.93 -0.28 0.00 0.00 0.00 0.00 60.65 62.30 2dr3 s ILE 20 Cb 0.00 -4.24 -0.10 0.00 0.01 0.00 0.00 42.46 38.13 2dr3 s ILE 20 CO 0.00 0.09 1.43 -2.84 0.00 0.00 0.00 174.94 173.62 2dr3 s PRO 21 N 1.46 4.10 0.43 2.79 0.02 -1.26 -0.59 135.00 141.95 2dr3 s PRO 21 Ca 0.52 2.45 -0.25 0.00 0.02 0.00 0.00 61.00 63.74 2dr3 s PRO 21 Cb -0.22 -2.94 -0.09 0.00 0.02 0.00 0.00 34.50 31.27 2dr3 s PRO 21 CO 0.24 -0.49 1.36 0.39 -0.33 0.00 0.00 177.00 178.17 2dr3 n GLU 22 N 0.43 2.11 -0.48 5.54 -0.58 -1.25 -2.28 120.64 124.13 2dr3 n GLU 22 Ca 0.01 0.75 0.00 0.00 -0.42 0.00 0.00 57.16 57.50 2dr3 n GLU 22 Cb 0.40 -2.51 0.00 0.00 -0.57 0.00 0.00 31.44 28.76 2dr3 n GLU 22 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2dr3 n ARG 23 N -0.06 0.00 -2.28 3.49 3.00 -1.23 -4.99 116.66 114.60 2dr3 n ARG 23 Ca 0.06 0.00 -0.41 0.00 -0.01 0.00 0.00 57.85 57.49 2dr3 n ARG 23 Cb 0.40 -2.52 -0.03 0.00 0.00 0.00 0.00 32.46 30.31 2dr3 n ARG 23 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 2dr3 s ASN 24 N -3.15 6.99 -0.34 0.55 -0.87 -0.96 -4.46 114.94 112.70 2dr3 s ASN 24 Ca 0.00 2.46 -0.09 0.00 -1.57 0.00 0.00 52.86 53.66 2dr3 s ASN 24 Cb 0.00 -2.63 0.02 0.00 -0.02 0.00 0.00 41.25 38.62 2dr3 s ASN 24 CO 0.00 -0.39 0.16 -0.69 -2.57 0.00 0.00 177.10 173.61 2dr3 s VAL 25 N -0.84 4.30 -0.20 1.60 1.01 -1.26 -1.15 120.40 123.85 2dr3 s VAL 25 Ca 0.49 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 2dr3 s VAL 25 Cb -0.36 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 2dr3 s VAL 25 CO 0.45 -0.13 0.23 -0.69 0.00 0.00 0.00 175.10 174.96 2dr3 s VAL 26 N 1.52 5.33 -0.22 2.92 1.01 0.15 -1.41 120.40 129.71 2dr3 s VAL 26 Ca 0.02 0.37 -0.21 0.00 0.00 0.00 0.00 61.98 62.16 2dr3 s VAL 26 Cb -0.19 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 2dr3 s VAL 26 CO 0.05 0.36 0.65 -0.22 0.00 0.00 0.00 175.10 175.94 2dr3 s LEU 27 N 0.79 4.12 -0.43 3.92 2.96 0.96 -0.64 118.68 130.36 2dr3 s LEU 27 Ca 0.12 0.82 -0.08 0.00 -0.22 0.00 0.00 54.13 54.77 2dr3 s LEU 27 Cb -0.13 -2.91 0.10 0.00 0.50 0.00 0.00 46.19 43.75 2dr3 s LEU 27 CO 0.03 -0.32 0.28 -0.22 -1.32 0.00 0.00 176.35 174.80 2dr3 s LEU 28 N 2.15 5.34 0.18 -0.68 2.96 -0.08 -0.31 118.68 128.24 2dr3 s LEU 28 Ca 0.29 -1.71 0.07 0.00 -0.22 0.00 0.00 54.13 52.56 2dr3 s LEU 28 Cb -0.16 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 2dr3 s LEU 28 CO 0.10 -0.59 0.01 -0.94 -1.32 0.00 0.00 176.35 173.60 2dr3 s SER 29 N 2.27 4.78 0.00 3.68 1.04 -0.64 -1.03 113.70 123.79 2dr3 s SER 29 Ca 0.04 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2dr3 s SER 29 Cb -0.24 -1.02 0.00 0.00 0.10 0.00 0.00 66.02 64.86 2dr3 s SER 29 CO 0.00 0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.91 2dr3 n GLY 30 N -0.22 2.08 3.55 7.32 0.00 -1.10 -1.43 105.19 115.39 2dr3 n GLY 30 Ca -0.09 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 2dr3 n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dr3 n GLY 31 N -0.69 -2.14 3.77 -0.02 0.00 -1.26 -2.35 105.19 102.49 2dr3 n GLY 31 Ca 0.00 -1.60 -0.40 0.00 0.00 0.00 0.00 46.02 44.02 2dr3 n GLY 31 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dr3 s PRO 32 N -5.60 3.91 -1.07 1.61 0.04 -1.26 -3.10 135.00 129.53 2dr3 s PRO 32 Ca 0.71 2.28 0.00 0.00 0.04 0.00 0.00 61.00 64.02 2dr3 s PRO 32 Cb -0.04 -2.76 0.00 0.00 0.04 0.00 0.00 34.50 31.74 2dr3 s PRO 32 CO 0.52 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.38 2dr3 n GLY 33 N 0.63 0.65 0.12 0.56 0.00 -1.26 -4.91 105.19 100.99 2dr3 n GLY 33 Ca 0.04 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.69 2dr3 n GLY 33 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dr3 n THR 34 N -3.26 0.00 0.00 2.61 -2.24 -1.18 -4.96 114.28 105.25 2dr3 n THR 34 Ca -0.12 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2dr3 n THR 34 Cb 0.47 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 2dr3 n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dr3 n GLY 35 N 1.45 0.96 0.35 3.38 0.00 -1.26 -4.77 105.19 105.30 2dr3 n GLY 35 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.16 2dr3 n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dr3 h LYS 36 N 3.46 0.76 0.03 1.61 1.57 -1.92 0.47 116.57 122.54 2dr3 h LYS 36 Ca 0.00 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2dr3 h LYS 36 Cb 0.00 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.14 2dr3 h LYS 36 CO 0.00 0.50 -0.01 1.15 -0.57 0.00 0.00 179.45 180.52 2dr3 h THR 37 N 0.78 1.36 -0.76 -0.16 2.02 -1.99 -2.07 112.91 112.09 2dr3 h THR 37 Ca 0.32 -1.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.26 2dr3 h THR 37 Cb 0.27 2.18 -0.04 0.00 -1.74 0.00 0.00 68.15 68.82 2dr3 h THR 37 CO -0.11 0.31 0.42 0.40 0.37 0.00 0.00 175.52 176.91 2dr3 h ILE 38 N -0.58 1.23 0.16 3.11 2.04 -1.94 -1.72 117.51 119.80 2dr3 h ILE 38 Ca -0.00 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.30 2dr3 h ILE 38 Cb 0.54 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2dr3 h ILE 38 CO 0.01 0.25 -0.16 0.15 0.00 0.00 0.00 178.15 178.39 2dr3 h PHE 39 N 1.05 -0.42 0.00 1.37 3.04 -0.92 0.30 116.94 121.35 2dr3 h PHE 39 Ca 0.27 0.00 -0.07 0.00 3.98 0.00 0.00 57.97 62.15 2dr3 h PHE 39 Cb 0.03 0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.69 2dr3 h PHE 39 CO -0.00 -0.25 -0.32 0.66 -2.02 0.00 0.00 178.31 176.39 2dr3 h SER 40 N -0.35 0.00 0.21 0.41 4.64 -1.30 -1.59 113.55 115.56 2dr3 h SER 40 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 2dr3 h SER 40 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2dr3 h SER 40 CO -0.04 0.32 -0.87 1.56 -0.87 0.00 0.00 176.83 176.92 2dr3 h GLN 41 N 0.00 0.50 -0.54 4.77 4.20 -1.07 -2.72 115.11 120.25 2dr3 h GLN 41 Ca -0.00 -0.48 -0.10 0.00 0.06 0.00 0.00 58.65 58.13 2dr3 h GLN 41 Cb 0.78 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.66 2dr3 h GLN 41 CO 0.04 1.12 -0.05 0.37 -0.67 0.00 0.00 178.83 179.64 2dr3 h GLN 42 N 0.31 0.95 -0.20 1.46 4.15 -0.62 0.34 115.11 121.50 2dr3 h GLN 42 Ca -0.07 -0.31 0.04 0.00 0.77 0.00 0.00 58.65 59.08 2dr3 h GLN 42 Cb 1.49 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 29.07 2dr3 h GLN 42 CO 0.16 0.97 -0.03 0.35 -1.93 0.00 0.00 178.83 178.35 2dr3 h PHE 43 N 0.87 -0.07 -0.19 3.99 3.57 -1.23 0.91 116.94 124.79 2dr3 h PHE 43 Ca 0.15 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 2dr3 h PHE 43 Cb 0.58 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2dr3 h PHE 43 CO 0.04 -0.06 0.00 -0.07 -2.23 0.00 0.00 178.31 175.99 2dr3 h LEU 44 N 0.02 0.32 -0.19 0.59 3.38 -1.22 -1.90 115.31 116.33 2dr3 h LEU 44 Ca 0.09 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.80 2dr3 h LEU 44 Cb 0.13 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2dr3 h LEU 44 CO -0.19 0.55 -0.05 -0.25 0.09 0.00 0.00 178.44 178.59 2dr3 h TRP 45 N 0.09 -0.11 -0.37 1.13 2.91 -0.63 0.36 115.95 119.33 2dr3 h TRP 45 Ca 0.05 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.08 2dr3 h TRP 45 Cb 0.38 0.08 -0.02 0.00 -0.51 0.00 0.00 29.16 29.09 2dr3 h TRP 45 CO 0.03 -0.09 0.17 -0.91 -1.03 0.00 0.00 178.44 176.62 2dr3 h ASN 46 N -0.01 0.45 -0.72 2.65 2.35 -0.84 -1.38 115.58 118.08 2dr3 h ASN 46 Ca 0.09 -0.04 0.06 0.00 -0.55 0.00 0.00 56.30 55.86 2dr3 h ASN 46 Cb 0.15 -0.12 -0.06 0.00 0.05 0.00 0.00 38.32 38.35 2dr3 h ASN 46 CO -0.20 0.40 0.42 1.23 -1.65 0.00 0.00 177.43 177.63 2dr3 h GLY 47 N 0.63 1.07 0.86 2.83 0.00 -0.12 -2.52 103.07 105.82 2dr3 h GLY 47 Ca 0.13 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2dr3 h GLY 47 CO -0.02 0.19 0.05 1.41 0.00 0.00 0.00 176.54 178.17 2dr3 h LEU 48 N 0.78 0.35 -2.56 3.11 3.38 -0.13 0.37 115.31 120.62 2dr3 h LEU 48 Ca 0.32 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2dr3 h LEU 48 Cb 0.17 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2dr3 h LEU 48 CO -0.17 0.51 0.10 0.11 0.09 0.00 0.00 178.44 179.08 2dr3 h LYS 49 N 0.18 0.00 -0.68 1.13 1.57 -1.02 0.41 116.57 118.16 2dr3 h LYS 49 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2dr3 h LYS 49 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2dr3 h LYS 49 CO 0.00 0.00 0.00 -1.33 -0.57 0.00 0.00 179.45 177.55 2dr3 n MET 50 N -2.95 2.86 -1.51 3.15 2.81 -0.99 -4.93 117.12 115.56 2dr3 n MET 50 Ca -0.03 -2.62 -0.06 0.00 -1.81 0.00 0.00 57.70 53.18 2dr3 n MET 50 Cb 0.16 -1.57 -0.02 0.00 -0.71 0.00 0.00 33.22 31.09 2dr3 n MET 50 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dr3 n GLY 51 N 1.44 0.60 3.44 3.03 0.00 0.14 -5.02 105.19 108.83 2dr3 n GLY 51 Ca 0.23 -0.72 -0.37 0.00 0.00 0.00 0.00 46.02 45.16 2dr3 n GLY 51 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dr3 s GLU 52 N -3.15 3.52 0.34 1.61 2.02 0.13 -4.98 118.70 118.19 2dr3 s GLU 52 Ca 0.00 -0.58 -0.27 0.00 0.02 0.00 0.00 54.97 54.14 2dr3 s GLU 52 Cb 0.00 -3.41 -0.12 0.00 0.10 0.00 0.00 34.13 30.70 2dr3 s GLU 52 CO 0.00 -0.28 1.14 -2.30 0.02 0.00 0.00 175.26 173.84 2dr3 n PRO 53 N 4.94 1.70 -3.98 0.39 -0.02 -1.26 -3.16 135.00 133.62 2dr3 n PRO 53 Ca -0.15 0.60 -0.11 0.00 -2.02 0.00 0.00 63.50 61.82 2dr3 n PRO 53 Cb 0.50 -2.11 -0.12 0.00 -0.02 0.00 0.00 33.50 31.75 2dr3 n PRO 53 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2dr3 s GLY 54 N -0.49 0.23 -0.08 -1.23 0.00 -0.73 -1.34 107.32 103.68 2dr3 s GLY 54 Ca 0.58 -0.47 0.01 0.00 0.00 0.00 0.00 44.72 44.84 2dr3 s GLY 54 CO 0.60 -0.51 -0.08 -0.42 0.00 0.00 0.00 173.10 172.69 2dr3 s ILE 55 N -1.04 0.91 -0.29 0.90 1.01 -0.47 -0.66 121.20 121.56 2dr3 s ILE 55 Ca -0.10 -0.29 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 2dr3 s ILE 55 Cb -0.07 -0.90 0.01 0.00 0.01 0.00 0.00 42.46 41.51 2dr3 s ILE 55 CO -0.01 0.32 0.07 -0.47 0.00 0.00 0.00 174.94 174.86 2dr3 s TYR 56 N 1.16 3.14 -0.52 3.97 6.14 -0.40 -1.20 117.35 129.64 2dr3 s TYR 56 Ca -0.06 -1.00 -0.18 0.00 0.64 0.00 0.00 57.07 56.47 2dr3 s TYR 56 Cb -0.14 -2.24 0.08 0.00 0.42 0.00 0.00 41.96 40.08 2dr3 s TYR 56 CO -0.02 -0.58 0.56 0.08 0.64 0.00 0.00 175.55 176.23 2dr3 s VAL 57 N 1.49 5.01 -0.09 3.14 1.01 0.40 -0.57 120.40 130.79 2dr3 s VAL 57 Ca 0.02 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 60.96 2dr3 s VAL 57 Cb -0.17 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 31.87 2dr3 s VAL 57 CO 0.02 -0.81 0.41 0.00 0.00 0.00 0.00 175.10 174.72 2dr3 s ALA 58 N 2.22 3.58 0.00 5.51 0.00 -0.32 -1.40 121.76 131.35 2dr3 s ALA 58 Ca 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.79 2dr3 s ALA 58 Cb -0.23 -2.49 0.00 0.00 0.00 0.00 0.00 23.12 20.40 2dr3 s ALA 58 CO 0.08 0.19 0.00 1.28 0.00 0.00 0.00 175.76 177.31 2dr3 n LEU 59 N 3.02 0.00 -0.10 0.00 4.32 0.08 -1.11 117.00 123.21 2dr3 n LEU 59 Ca -0.11 -0.20 -0.12 0.00 -0.02 0.00 0.00 56.01 55.56 2dr3 n LEU 59 Cb 0.52 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 42.17 2dr3 n LEU 59 CO 0.40 0.00 -1.13 -0.62 -1.22 0.00 0.00 177.39 174.82 2dr3 n GLU 60 N -0.66 0.68 -4.17 3.23 -0.58 -1.22 -4.57 120.64 113.35 2dr3 n GLU 60 Ca 0.00 0.05 -0.11 0.00 -0.42 0.00 0.00 57.16 56.69 2dr3 n GLU 60 Cb 0.00 -1.55 -0.10 0.00 -0.57 0.00 0.00 31.44 29.22 2dr3 n GLU 60 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2dr3 s GLU 61 N -2.51 0.83 0.20 3.49 2.02 -1.26 -5.09 118.70 116.38 2dr3 s GLU 61 Ca -0.14 -1.32 -0.23 0.00 0.02 0.00 0.00 54.97 53.29 2dr3 s GLU 61 Cb 0.07 -0.21 -0.08 0.00 0.10 0.00 0.00 34.13 34.01 2dr3 s GLU 61 CO 0.79 -0.02 0.77 -1.58 0.02 0.00 0.00 175.26 175.24 2dr3 s HIS 62 N -3.56 3.78 0.31 1.61 5.65 -1.26 -4.75 115.29 117.07 2dr3 s HIS 62 Ca 0.11 1.55 0.06 0.00 0.25 0.00 0.00 55.06 57.03 2dr3 s HIS 62 Cb 0.05 -2.72 0.87 0.00 -1.18 0.00 0.00 32.58 29.60 2dr3 s HIS 62 CO -0.05 0.41 1.51 -2.30 -0.65 0.00 0.00 174.74 173.67 2dr3 n PRO 63 N 1.14 -0.07 0.26 2.88 -0.02 -1.26 0.45 135.00 138.37 2dr3 n PRO 63 Ca -0.04 1.41 0.09 0.00 -2.02 0.00 0.00 63.50 62.95 2dr3 n PRO 63 Cb 0.50 -2.32 0.67 0.00 -0.02 0.00 0.00 33.50 32.33 2dr3 n PRO 63 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2dr3 h VAL 64 N 0.00 0.91 -0.01 -1.45 2.07 -2.00 -0.61 116.25 115.17 2dr3 h VAL 64 Ca 0.64 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.94 2dr3 h VAL 64 Cb 1.44 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 2dr3 h VAL 64 CO -0.87 0.05 -0.14 1.56 0.02 0.00 0.00 177.57 178.19 2dr3 h GLN 65 N 0.00 0.11 -0.60 1.57 1.08 -0.38 -3.18 115.11 113.71 2dr3 h GLN 65 Ca -0.00 -0.11 0.09 0.00 -1.45 0.00 0.00 58.65 57.18 2dr3 h GLN 65 Cb 0.10 0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 27.49 2dr3 h GLN 65 CO 0.01 0.84 0.24 0.28 -0.95 0.00 0.00 178.83 179.25 2dr3 h VAL 66 N -0.58 0.81 -0.93 -0.54 2.07 -0.38 -0.72 116.25 115.97 2dr3 h VAL 66 Ca -0.02 -0.15 0.10 0.00 0.82 0.00 0.00 66.70 67.45 2dr3 h VAL 66 Cb 0.89 0.33 -0.08 0.00 -1.52 0.00 0.00 31.29 30.91 2dr3 h VAL 66 CO 0.03 0.08 0.57 0.03 0.02 0.00 0.00 177.57 178.30 2dr3 h ARG 67 N 0.44 0.92 -0.60 1.57 3.08 -1.27 -1.11 114.38 117.40 2dr3 h ARG 67 Ca 0.30 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.20 2dr3 h ARG 67 Cb 0.34 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2dr3 h ARG 67 CO -0.28 0.61 0.00 1.96 -1.07 0.00 0.00 179.97 181.19 2dr3 h GLN 68 N 0.95 1.05 -0.13 0.04 4.20 -1.15 0.16 115.11 120.22 2dr3 h GLN 68 Ca 0.44 -0.33 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 2dr3 h GLN 68 Cb 0.37 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2dr3 h GLN 68 CO -0.24 1.03 0.01 -0.97 -0.67 0.00 0.00 178.83 177.99 2dr3 h ASN 69 N 0.96 0.22 -0.33 1.46 -1.24 -0.27 -2.55 115.58 113.83 2dr3 h ASN 69 Ca 0.17 -0.28 -0.04 0.00 0.71 0.00 0.00 56.30 56.86 2dr3 h ASN 69 Cb 0.55 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.53 2dr3 h ASN 69 CO 0.03 0.45 0.04 0.24 -1.29 0.00 0.00 177.43 176.89 2dr3 h MET 70 N -0.02 0.56 -0.82 6.67 2.86 -1.21 -2.56 114.93 120.42 2dr3 h MET 70 Ca 0.04 -0.16 0.24 0.00 -2.06 0.00 0.00 59.70 57.76 2dr3 h MET 70 Cb 0.33 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 2dr3 h MET 70 CO 0.00 0.66 0.64 0.00 1.06 0.00 0.00 176.91 179.27 2dr3 h ALA 71 N 0.88 2.72 0.00 6.32 0.00 -0.26 0.37 119.26 129.29 2dr3 h ALA 71 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dr3 h ALA 71 Cb 0.38 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dr3 h ALA 71 CO 0.01 -1.06 0.00 0.94 0.00 0.00 0.00 179.25 179.14 2dr3 n GLN 72 N -4.10 0.23 -0.05 0.00 -0.06 -0.96 -2.51 117.38 109.93 2dr3 n GLN 72 Ca 0.17 0.26 0.12 0.00 -2.00 0.00 0.00 57.00 55.55 2dr3 n GLN 72 Cb 0.93 -1.81 0.18 0.00 -4.06 0.00 0.00 30.24 25.49 2dr3 n GLN 72 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 2dr3 n PHE 73 N -2.22 0.13 -0.37 3.69 3.72 0.12 -4.91 117.46 117.61 2dr3 n PHE 73 Ca 0.05 -0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2dr3 n PHE 73 Cb 0.37 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 2dr3 n PHE 73 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dr3 n GLY 74 N 1.36 0.77 3.15 1.37 0.00 -1.05 -4.69 105.19 106.10 2dr3 n GLY 74 Ca 0.16 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 2dr3 n GLY 74 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2dr3 s TRP 75 N -2.00 3.52 -0.52 1.61 0.51 -0.84 -4.99 118.94 116.24 2dr3 s TRP 75 Ca 0.00 -2.30 -0.16 0.00 -2.12 0.00 0.00 56.10 51.52 2dr3 s TRP 75 Cb 0.00 -3.31 0.11 0.00 -0.81 0.00 0.00 33.47 29.46 2dr3 s TRP 75 CO 0.00 -0.96 0.46 0.34 -0.51 0.00 0.00 176.95 176.28 2dr3 s ASP 76 N 1.91 6.15 0.25 2.95 -1.08 -1.26 -2.32 116.67 123.27 2dr3 s ASP 76 Ca 0.09 -1.67 0.25 0.00 -0.52 0.00 0.00 52.55 50.70 2dr3 s ASP 76 Cb -0.23 -2.19 0.58 0.00 -1.46 0.00 0.00 42.92 39.62 2dr3 s ASP 76 CO -0.03 -0.79 1.63 -0.37 0.52 0.00 0.00 175.17 176.12 2dr3 h VAL 77 N 5.87 0.00 -0.62 1.11 -1.51 -1.96 -3.37 116.25 115.76 2dr3 h VAL 77 Ca -0.29 -0.63 0.11 0.00 -1.23 0.00 0.00 66.70 64.66 2dr3 h VAL 77 Cb 1.10 1.54 -0.12 0.00 -2.13 0.00 0.00 31.29 31.68 2dr3 h VAL 77 CO 0.99 0.00 -0.31 0.50 -1.23 0.00 0.00 177.57 177.52 2dr3 h LYS 78 N 0.00 -0.12 0.30 5.19 3.64 -1.97 0.41 116.57 124.01 2dr3 h LYS 78 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2dr3 h LYS 78 Cb 0.82 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 2dr3 h LYS 78 CO 0.00 -0.08 -0.38 -1.35 -2.27 0.00 0.00 179.45 175.36 2dr3 h PRO 79 N -0.13 -0.71 -0.66 1.90 0.11 -2.01 -1.57 132.00 128.94 2dr3 h PRO 79 Ca 0.25 0.05 0.11 0.00 0.11 0.00 0.00 66.00 66.52 2dr3 h PRO 79 Cb 0.55 0.16 -0.04 0.00 0.11 0.00 0.00 31.00 31.78 2dr3 h PRO 79 CO -0.70 -0.47 0.44 1.88 -0.21 0.00 0.00 178.00 178.94 2dr3 h TYR 80 N -0.73 0.50 -0.82 0.65 -1.99 -1.60 0.72 116.97 113.70 2dr3 h TYR 80 Ca -0.01 0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.76 2dr3 h TYR 80 Cb 0.69 -0.16 -0.05 0.00 2.00 0.00 0.00 36.73 39.21 2dr3 h TYR 80 CO -0.25 0.23 0.53 0.93 -0.00 0.00 0.00 178.16 179.59 2dr3 h GLU 81 N 0.47 1.01 -0.27 4.88 5.08 0.71 0.41 114.58 126.86 2dr3 h GLU 81 Ca 0.31 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.44 2dr3 h GLU 81 Cb 0.57 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2dr3 h GLU 81 CO -0.09 0.67 -0.48 0.93 -1.00 0.00 0.00 179.01 179.03 2dr3 h GLU 82 N 1.04 0.81 -0.61 2.33 5.08 -0.04 -2.71 114.58 120.48 2dr3 h GLU 82 Ca 0.32 -0.51 0.18 0.00 -1.00 0.00 0.00 59.36 58.35 2dr3 h GLU 82 Cb -0.02 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2dr3 h GLU 82 CO -0.10 1.14 0.56 0.87 -1.00 0.00 0.00 179.01 180.48 2dr3 h LYS 83 N 0.57 0.00 -1.03 2.33 1.79 -0.78 -3.46 116.57 115.99 2dr3 h LYS 83 Ca 0.02 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.43 2dr3 h LYS 83 Cb 1.09 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.75 2dr3 h LYS 83 CO 0.11 0.00 -0.09 0.41 -1.08 0.00 0.00 179.45 178.80 2dr3 n GLY 84 N -1.58 0.48 0.30 3.86 0.00 -0.33 -4.97 105.19 102.95 2dr3 n GLY 84 Ca 0.12 -0.66 0.04 0.00 0.00 0.00 0.00 46.02 45.52 2dr3 n GLY 84 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dr3 n MET 85 N -1.23 0.07 -3.78 1.61 2.81 -0.02 -4.52 117.12 112.07 2dr3 n MET 85 Ca -0.02 -0.96 -0.13 0.00 -1.81 0.00 0.00 57.70 54.79 2dr3 n MET 85 Cb 0.52 -1.14 -0.11 0.00 -0.71 0.00 0.00 33.22 31.78 2dr3 n MET 85 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2dr3 s PHE 86 N -0.62 -0.27 0.13 2.03 5.36 -1.23 -1.78 117.98 121.60 2dr3 s PHE 86 Ca 0.09 0.65 0.06 0.00 -0.96 0.00 0.00 56.93 56.76 2dr3 s PHE 86 Cb 0.06 0.09 -0.04 0.00 -0.34 0.00 0.00 43.02 42.80 2dr3 s PHE 86 CO 0.09 -0.18 -0.13 0.00 -1.46 0.00 0.00 175.22 173.55 2dr3 s ALA 87 N -0.08 1.49 -0.14 11.12 0.00 0.17 -4.40 121.76 129.91 2dr3 s ALA 87 Ca -0.02 -1.35 -0.01 0.00 0.00 0.00 0.00 51.96 50.58 2dr3 s ALA 87 Cb -0.03 -0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.09 2dr3 s ALA 87 CO 0.01 0.05 -0.04 1.41 0.00 0.00 0.00 175.76 177.19 2dr3 s MET 88 N -2.98 1.21 -0.27 0.00 1.75 -1.26 -1.28 119.30 116.48 2dr3 s MET 88 Ca 0.11 -0.32 -0.11 0.00 -1.25 0.00 0.00 55.69 54.12 2dr3 s MET 88 Cb -0.03 -1.72 -0.05 0.00 2.84 0.00 0.00 34.83 35.87 2dr3 s MET 88 CO 0.03 -0.39 0.17 0.08 -0.65 0.00 0.00 175.02 174.26 2dr3 s VAL 89 N 1.74 5.19 -0.82 10.11 1.01 0.27 -4.46 120.40 133.43 2dr3 s VAL 89 Ca 0.02 0.13 -0.20 0.00 0.00 0.00 0.00 61.98 61.94 2dr3 s VAL 89 Cb -0.14 -3.47 0.12 0.00 0.00 0.00 0.00 36.38 32.89 2dr3 s VAL 89 CO -0.07 0.26 1.03 -0.62 0.00 0.00 0.00 175.10 175.70 2dr3 s ASP 90 N 1.72 6.47 -0.37 3.32 2.15 -1.19 -1.18 116.67 127.59 2dr3 s ASP 90 Ca 0.07 -1.74 0.06 0.00 0.43 0.00 0.00 52.55 51.36 2dr3 s ASP 90 Cb -0.16 -2.39 0.48 0.00 -0.30 0.00 0.00 42.92 40.55 2dr3 s ASP 90 CO 0.10 -1.14 1.48 0.00 -0.17 0.00 0.00 175.17 175.44 2dr3 n ALA 91 N 6.72 5.06 -0.02 3.66 0.00 -0.27 -2.11 120.51 133.55 2dr3 n ALA 91 Ca 0.13 -3.49 -0.06 0.00 0.00 0.00 0.00 53.44 50.03 2dr3 n ALA 91 Cb 0.47 -0.80 -0.02 0.00 0.00 0.00 0.00 19.45 19.11 2dr3 n ALA 91 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2dr3 n PHE 92 N -0.92 0.00 0.10 0.00 7.35 -1.12 -4.33 117.46 118.55 2dr3 n PHE 92 Ca 0.44 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 57.19 2dr3 n PHE 92 Cb 0.93 -0.26 0.33 0.00 0.35 0.00 0.00 39.48 40.83 2dr3 n PHE 92 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2dr3 n THR 93 N -3.83 1.21 0.16 -2.13 -2.24 -1.26 -0.92 114.28 105.27 2dr3 n THR 93 Ca -0.10 0.65 0.04 0.00 -2.27 0.00 0.00 64.05 62.38 2dr3 n THR 93 Cb 0.31 -1.65 0.14 0.00 -2.10 0.00 0.00 70.33 67.03 2dr3 n THR 93 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dr3 h ALA 94 N 1.75 0.78 -0.10 6.98 0.00 -1.83 -2.38 119.26 124.46 2dr3 h ALA 94 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2dr3 h ALA 94 Cb 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2dr3 h ALA 94 CO 0.00 0.53 0.00 0.41 0.00 0.00 0.00 179.25 180.19 2dr3 n GLY 95 N 0.91 0.62 0.00 0.00 0.00 -0.09 -4.41 105.19 102.22 2dr3 n GLY 95 Ca 0.01 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2dr3 n GLY 95 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dr3 n ILE 96 N 0.77 0.00 0.00 -0.61 -5.35 -1.21 -5.13 119.36 107.82 2dr3 n ILE 96 Ca 0.17 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 2dr3 n ILE 96 Cb 0.46 0.53 0.00 0.00 -1.74 0.00 0.00 39.64 38.89 2dr3 n ILE 96 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dr3 n GLY 97 N 1.06 -0.96 0.00 3.28 0.00 -0.90 -5.12 105.19 102.56 2dr3 n GLY 97 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.39 2dr3 n GLY 97 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dr3 n LYS 98 N 0.00 0.00 -2.33 1.61 5.02 -1.25 -4.69 118.16 116.52 2dr3 n LYS 98 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2dr3 n LYS 98 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2dr3 n LYS 98 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2dr3 n GLU 101 N 0.00 -5.31 -2.68 1.97 1.02 -1.26 -5.05 120.64 109.33 2dr3 n GLU 101 Ca 0.00 3.84 -0.13 0.00 -0.02 0.00 0.00 57.16 60.84 2dr3 n GLU 101 Cb 0.00 -4.73 0.00 0.00 -0.02 0.00 0.00 31.44 26.69 2dr3 n GLU 101 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2dr3 n TYR 102 N 1.86 -1.09 -3.76 -0.32 -0.00 -1.26 -5.15 117.16 107.43 2dr3 n TYR 102 Ca 0.00 -1.21 -0.10 0.00 -0.00 0.00 0.00 57.90 56.59 2dr3 n TYR 102 Cb 0.00 -0.24 -0.05 0.00 -0.00 0.00 0.00 39.34 39.06 2dr3 n TYR 102 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 2dr3 s GLU 103 N -3.18 1.25 0.55 -3.48 0.41 -1.26 -4.99 118.70 107.99 2dr3 s GLU 103 Ca 0.17 -0.89 0.28 0.00 -0.41 0.00 0.00 54.97 54.12 2dr3 s GLU 103 Cb -0.01 0.48 1.46 0.00 -1.78 0.00 0.00 34.13 34.27 2dr3 s GLU 103 CO 0.11 -0.50 1.95 -0.22 -0.49 0.00 0.00 175.26 176.10 2dr3 h LYS 104 N 2.32 0.00 -3.99 1.61 3.64 -2.02 -3.41 116.57 114.72 2dr3 h LYS 104 Ca -0.31 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 58.85 2dr3 h LYS 104 Cb 1.25 0.00 -0.24 0.00 -0.41 0.00 0.00 32.23 32.83 2dr3 h LYS 104 CO 0.42 0.00 -0.72 0.71 -2.27 0.00 0.00 179.45 177.60 2dr3 s TYR 105 N -4.88 0.23 -0.29 1.91 2.02 -1.26 -5.04 117.35 110.05 2dr3 s TYR 105 Ca -0.05 -0.28 -0.22 0.00 -0.37 0.00 0.00 57.07 56.16 2dr3 s TYR 105 Cb 0.19 -0.15 0.14 0.00 -0.40 0.00 0.00 41.96 41.73 2dr3 s TYR 105 CO 0.68 -0.09 1.04 -1.50 -1.57 0.00 0.00 175.55 174.12 2dr3 s ILE 106 N -0.75 0.00 -0.29 2.71 2.07 -1.26 -3.19 121.20 120.48 2dr3 s ILE 106 Ca -0.07 0.00 -0.10 0.00 -1.41 0.00 0.00 60.65 59.06 2dr3 s ILE 106 Cb -0.05 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.50 2dr3 s ILE 106 CO -0.00 0.00 0.17 -0.69 -1.91 0.00 0.00 174.94 172.51 2dr3 s VAL 107 N 0.63 5.00 -0.15 4.00 1.01 -0.90 -4.97 120.40 125.03 2dr3 s VAL 107 Ca -0.01 -0.07 0.15 0.00 0.00 0.00 0.00 61.98 62.05 2dr3 s VAL 107 Cb -0.04 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 32.92 2dr3 s VAL 107 CO -0.10 0.18 1.32 0.45 0.00 0.00 0.00 175.10 176.95 2dr3 h HIS 108 N 8.37 0.00 -2.71 5.22 -0.00 -1.94 -3.41 115.15 120.68 2dr3 h HIS 108 Ca -0.34 0.00 -0.21 0.00 -0.00 0.00 0.00 60.37 59.81 2dr3 h HIS 108 Cb 1.17 0.00 -0.32 0.00 -0.00 0.00 0.00 27.41 28.26 2dr3 h HIS 108 CO 0.70 0.51 -0.53 0.34 -0.00 0.00 0.00 177.93 178.96 2dr3 s ASP 109 N -6.31 0.43 -0.08 2.45 2.15 -1.26 -4.87 116.67 109.17 2dr3 s ASP 109 Ca 0.03 0.49 0.19 0.00 0.43 0.00 0.00 52.55 53.68 2dr3 s ASP 109 Cb 0.08 0.75 0.67 0.00 -0.30 0.00 0.00 42.92 44.11 2dr3 s ASP 109 CO 0.76 -0.26 1.57 0.18 -0.17 0.00 0.00 175.17 177.26 2dr3 n LEU 110 N 5.35 4.42 -0.32 -1.34 4.77 -1.26 -4.18 117.00 124.43 2dr3 n LEU 110 Ca -0.06 -2.34 0.19 0.00 -0.03 0.00 0.00 56.01 53.76 2dr3 n LEU 110 Cb 0.50 -0.53 0.44 0.00 -2.33 0.00 0.00 43.42 41.50 2dr3 n LEU 110 CO 0.03 0.84 1.20 0.74 -1.33 0.00 0.00 177.39 178.88 2dr3 h THR 111 N 3.87 0.59 -3.41 -5.08 2.02 -1.98 -3.41 112.91 105.51 2dr3 h THR 111 Ca 0.00 -0.18 -0.55 0.00 0.77 0.00 0.00 66.41 66.45 2dr3 h THR 111 Cb 1.30 0.03 -0.19 0.00 -1.74 0.00 0.00 68.15 67.55 2dr3 h THR 111 CO 0.16 0.09 -0.80 1.51 0.37 0.00 0.00 175.52 176.86 2dr3 s ASP 112 N -5.34 2.79 0.00 4.18 1.47 -1.26 -5.02 116.67 113.50 2dr3 s ASP 112 Ca -0.10 -0.83 0.29 0.00 1.18 0.00 0.00 52.55 53.10 2dr3 s ASP 112 Cb 0.25 -0.17 1.35 0.00 -0.34 0.00 0.00 42.92 44.01 2dr3 s ASP 112 CO 0.80 0.01 1.96 0.00 0.68 0.00 0.00 175.17 178.62 2dr3 n ILE 113 N 0.44 0.00 0.38 2.11 0.13 -1.26 -4.20 119.36 116.96 2dr3 n ILE 113 Ca -0.14 -0.01 -0.18 0.00 -1.10 0.00 0.00 62.75 61.31 2dr3 n ILE 113 Cb 0.56 -0.38 -0.09 0.00 -0.84 0.00 0.00 39.64 38.89 2dr3 n ILE 113 CO 0.00 0.00 0.00 0.03 2.80 0.00 0.00 176.55 179.38 2dr3 h ARG 114 N 0.12 -1.05 -0.25 9.51 3.08 -1.95 -0.40 114.38 123.43 2dr3 h ARG 114 Ca 0.00 0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 2dr3 h ARG 114 Cb 0.35 0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2dr3 h ARG 114 CO 0.00 -0.70 -0.06 1.49 -1.07 0.00 0.00 179.97 179.63 2dr3 h GLU 115 N -1.09 0.40 -0.17 0.04 4.81 -1.83 -1.23 114.58 115.50 2dr3 h GLU 115 Ca -0.09 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 59.08 2dr3 h GLU 115 Cb 0.89 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 2dr3 h GLU 115 CO 0.06 0.48 0.02 0.35 -0.73 0.00 0.00 179.01 179.19 2dr3 h PHE 116 N 0.38 0.02 -0.36 0.92 3.04 -1.70 -1.34 116.94 117.91 2dr3 h PHE 116 Ca 0.08 0.01 -0.12 0.00 3.98 0.00 0.00 57.97 61.92 2dr3 h PHE 116 Cb 0.36 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.87 2dr3 h PHE 116 CO 0.01 -0.00 -0.28 0.97 -2.02 0.00 0.00 178.31 176.98 2dr3 h ILE 117 N 0.08 1.28 0.19 1.41 6.09 -0.69 -2.55 117.51 123.31 2dr3 h ILE 117 Ca 0.08 -1.42 0.01 0.00 -1.37 0.00 0.00 64.86 62.17 2dr3 h ILE 117 Cb 0.09 1.31 -0.03 0.00 0.47 0.00 0.00 36.82 38.65 2dr3 h ILE 117 CO -0.12 0.47 -0.30 -0.33 -3.07 0.00 0.00 178.15 174.79 2dr3 h GLU 118 N 0.64 -0.55 0.00 2.19 5.08 -0.79 -1.70 114.58 119.46 2dr3 h GLU 118 Ca 0.08 0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2dr3 h GLU 118 Cb 0.80 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 2dr3 h GLU 118 CO 0.07 -0.36 -0.07 0.28 -1.00 0.00 0.00 179.01 177.92 2dr3 h VAL 119 N -0.57 0.88 0.01 3.13 2.07 -1.25 -2.95 116.25 117.57 2dr3 h VAL 119 Ca 0.01 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2dr3 h VAL 119 Cb 0.56 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2dr3 h VAL 119 CO -0.13 0.07 -0.00 0.25 0.02 0.00 0.00 177.57 177.77 2dr3 h LEU 120 N 0.00 -0.01 -2.51 2.57 5.85 -0.94 -2.85 115.31 117.43 2dr3 h LEU 120 Ca -0.00 -0.48 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 2dr3 h LEU 120 Cb 0.15 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 2dr3 h LEU 120 CO 0.01 0.48 -0.01 0.03 -0.34 0.00 0.00 178.44 178.61 2dr3 h ARG 121 N -0.49 0.00 0.34 1.25 3.08 -1.17 -1.94 114.38 115.44 2dr3 h ARG 121 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2dr3 h ARG 121 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2dr3 h ARG 121 CO 0.00 0.01 -0.16 1.96 -1.07 0.00 0.00 179.97 180.71 2dr3 h GLN 122 N 0.00 -0.44 -0.75 0.04 1.08 -1.40 -2.25 115.11 111.40 2dr3 h GLN 122 Ca -0.00 0.03 0.06 0.00 -1.45 0.00 0.00 58.65 57.29 2dr3 h GLN 122 Cb 0.02 0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.51 2dr3 h GLN 122 CO 0.00 -0.12 0.49 0.00 -0.95 0.00 0.00 178.83 178.26 2dr3 h ALA 123 N -0.54 1.66 -0.43 3.87 0.00 -1.23 -0.48 119.26 122.12 2dr3 h ALA 123 Ca -0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2dr3 h ALA 123 Cb 0.53 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2dr3 h ALA 123 CO 0.08 0.23 0.15 0.82 0.00 0.00 0.00 179.25 180.53 2dr3 h ILE 124 N 0.81 1.21 0.84 0.00 2.04 -1.38 -3.03 117.51 118.00 2dr3 h ILE 124 Ca 0.32 -0.67 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 2dr3 h ILE 124 Cb 0.22 0.85 0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2dr3 h ILE 124 CO -0.11 0.24 -0.41 -0.09 0.00 0.00 0.00 178.15 177.79 2dr3 h ARG 125 N 0.55 -1.09 -1.29 2.37 2.43 -0.65 0.45 114.38 117.16 2dr3 h ARG 125 Ca 0.14 0.07 0.38 0.00 -0.81 0.00 0.00 59.98 59.77 2dr3 h ARG 125 Cb 0.23 0.25 -0.09 0.00 -0.42 0.00 0.00 29.97 29.93 2dr3 h ARG 125 CO -0.01 -0.73 0.87 -0.44 -1.51 0.00 0.00 179.97 178.15 2dr3 h ASP 126 N -1.28 0.21 0.00 -3.80 5.19 -1.16 -1.79 116.42 113.79 2dr3 h ASP 126 Ca -0.12 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2dr3 h ASP 126 Cb 0.87 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.42 2dr3 h ASP 126 CO 0.19 -0.04 0.00 2.30 -3.12 0.00 0.00 179.24 178.57 2dr3 n ILE 127 N -4.45 0.20 -3.60 0.35 -5.35 -1.15 -4.98 119.36 100.38 2dr3 n ILE 127 Ca 0.32 -0.58 -0.22 0.00 -0.27 0.00 0.00 62.75 62.00 2dr3 n ILE 127 Cb 1.30 0.93 0.06 0.00 -1.74 0.00 0.00 39.64 40.19 2dr3 n ILE 127 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2dr3 n ASN 128 N -0.10 -3.26 -4.55 7.28 2.85 0.15 -4.75 115.26 112.88 2dr3 n ASN 128 Ca 0.00 -0.67 -0.43 0.00 -0.11 0.00 0.00 54.58 53.37 2dr3 n ASN 128 Cb 0.06 -4.68 -0.00 0.00 1.24 0.00 0.00 39.78 36.40 2dr3 n ASN 128 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dr3 n ALA 129 N -4.46 -0.64 -0.01 5.20 0.00 -0.41 -4.64 120.51 115.56 2dr3 n ALA 129 Ca -0.17 0.30 -0.01 0.00 0.00 0.00 0.00 53.44 53.55 2dr3 n ALA 129 Cb 0.63 -1.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.12 2dr3 n ALA 129 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dr3 n LYS 130 N 0.55 1.59 -5.03 0.00 5.02 -0.76 -4.66 118.16 114.86 2dr3 n LYS 130 Ca 0.11 0.01 -0.32 0.00 -2.02 0.00 0.00 58.31 56.08 2dr3 n LYS 130 Cb 0.35 -1.04 -0.14 0.00 -0.02 0.00 0.00 35.03 34.18 2dr3 n LYS 130 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2dr3 s ARG 131 N -2.04 2.53 -0.02 1.97 0.52 -0.45 -1.00 118.95 120.46 2dr3 s ARG 131 Ca -0.02 -0.78 -0.02 0.00 -0.52 0.00 0.00 55.73 54.39 2dr3 s ARG 131 Cb 0.01 -2.30 0.00 0.00 0.52 0.00 0.00 34.95 33.18 2dr3 s ARG 131 CO 0.05 0.52 0.06 0.08 0.02 0.00 0.00 175.30 176.04 2dr3 s VAL 132 N -0.48 0.01 -0.07 3.52 1.01 -0.96 -1.37 120.40 122.06 2dr3 s VAL 132 Ca 0.06 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.98 2dr3 s VAL 132 Cb -0.12 -0.12 0.02 0.00 0.00 0.00 0.00 36.38 36.16 2dr3 s VAL 132 CO 0.01 -0.04 -0.11 -0.69 0.00 0.00 0.00 175.10 174.28 2dr3 s VAL 133 N -0.10 1.06 -0.45 2.92 1.01 -0.34 -1.34 120.40 123.17 2dr3 s VAL 133 Ca -0.01 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 2dr3 s VAL 133 Cb -0.01 -1.00 0.12 0.00 0.00 0.00 0.00 36.38 35.49 2dr3 s VAL 133 CO 0.00 0.35 0.26 -0.69 0.00 0.00 0.00 175.10 175.02 2dr3 s VAL 134 N 0.89 3.55 -0.30 2.92 1.01 -0.39 -0.45 120.40 127.62 2dr3 s VAL 134 Ca -0.11 -2.09 0.03 0.00 0.00 0.00 0.00 61.98 59.81 2dr3 s VAL 134 Cb -0.15 -3.40 0.08 0.00 0.00 0.00 0.00 36.38 32.92 2dr3 s VAL 134 CO 0.01 -0.73 -0.00 -0.62 0.00 0.00 0.00 175.10 173.76 2dr3 s ASP 135 N 1.90 4.50 0.20 3.32 3.68 -0.49 -1.48 116.67 128.29 2dr3 s ASP 135 Ca 0.09 -1.78 0.07 0.00 2.13 0.00 0.00 52.55 53.06 2dr3 s ASP 135 Cb -0.23 -1.48 -0.05 0.00 -1.45 0.00 0.00 42.92 39.71 2dr3 s ASP 135 CO -0.03 -0.31 -0.14 -0.55 0.13 0.00 0.00 175.17 174.26 2dr3 s SER 136 N 1.08 2.49 0.27 -0.34 0.15 -1.26 -0.74 113.70 115.35 2dr3 s SER 136 Ca 0.03 -1.01 0.14 0.00 0.70 0.00 0.00 55.95 55.82 2dr3 s SER 136 Cb -0.19 -0.12 0.20 0.00 -1.71 0.00 0.00 66.02 64.19 2dr3 s SER 136 CO -0.09 -0.18 1.50 1.62 1.20 0.00 0.00 173.24 177.30 2dr3 h VAL 137 N 2.64 1.08 -0.98 4.45 3.04 -1.45 -3.21 116.25 121.82 2dr3 h VAL 137 Ca -0.38 -2.27 0.12 0.00 -1.01 0.00 0.00 66.70 63.16 2dr3 h VAL 137 Cb 1.22 2.36 -0.08 0.00 -2.01 0.00 0.00 31.29 32.77 2dr3 h VAL 137 CO 0.61 0.56 0.62 0.74 -1.01 0.00 0.00 177.57 179.10 2dr3 h THR 138 N 0.00 0.93 0.00 3.17 2.02 -1.92 -0.94 112.91 116.16 2dr3 h THR 138 Ca -0.01 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 2dr3 h THR 138 Cb 1.31 -0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2dr3 h THR 138 CO 0.07 0.18 -0.00 0.74 0.37 0.00 0.00 175.52 176.88 2dr3 h THR 139 N 0.97 0.01 0.00 3.16 2.02 -1.92 0.51 112.91 117.66 2dr3 h THR 139 Ca 0.48 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.57 2dr3 h THR 139 Cb 0.49 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 2dr3 h THR 139 CO -0.25 0.00 0.00 0.18 0.37 0.00 0.00 175.52 175.83 2dr3 n LEU 140 N -3.10 0.80 -0.10 2.58 4.77 -0.36 -4.24 117.00 117.36 2dr3 n LEU 140 Ca -0.02 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 2dr3 n LEU 140 Cb 0.11 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2dr3 n LEU 140 CO 0.21 -0.30 0.17 0.00 -1.33 0.00 0.00 177.39 176.15 2dr3 n TYR 141 N -2.28 0.00 -0.03 -1.77 0.18 -0.72 -4.88 117.16 107.65 2dr3 n TYR 141 Ca 0.05 0.00 0.14 0.00 1.88 0.00 0.00 57.90 59.97 2dr3 n TYR 141 Cb 0.38 0.06 0.57 0.00 -0.38 0.00 0.00 39.34 39.96 2dr3 n TYR 141 CO 0.00 0.00 0.00 0.97 -2.08 0.00 0.00 176.86 175.75 2dr3 h ILE 142 N 3.62 0.85 -0.15 -3.48 2.10 -1.11 0.23 117.51 119.57 2dr3 h ILE 142 Ca 0.00 -0.09 0.00 0.00 1.08 0.00 0.00 64.86 65.85 2dr3 h ILE 142 Cb 1.05 0.58 0.00 0.00 -1.09 0.00 0.00 36.82 37.36 2dr3 h ILE 142 CO 0.00 0.05 0.00 0.59 -1.08 0.00 0.00 178.15 177.71 2dr3 n ASN 143 N -4.45 3.03 -3.19 2.19 3.02 -1.26 -4.50 115.26 110.11 2dr3 n ASN 143 Ca 0.09 -1.94 -0.20 0.00 -0.03 0.00 0.00 54.58 52.50 2dr3 n ASN 143 Cb 0.43 -0.08 -0.04 0.00 -0.61 0.00 0.00 39.78 39.47 2dr3 n ASN 143 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2dr3 n LYS 144 N 1.30 0.88 -0.18 3.52 4.01 0.01 -5.01 118.16 122.69 2dr3 n LYS 144 Ca 0.15 -3.32 0.15 0.00 -0.51 0.00 0.00 58.31 54.78 2dr3 n LYS 144 Cb 0.56 -1.53 0.48 0.00 -0.51 0.00 0.00 35.03 34.03 2dr3 n LYS 144 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2dr3 h PRO 145 N 3.35 0.45 0.00 1.97 0.13 -1.62 -2.01 132.00 134.27 2dr3 h PRO 145 Ca 0.09 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 2dr3 h PRO 145 Cb 0.94 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 2dr3 h PRO 145 CO 0.48 0.29 -0.04 0.00 -0.23 0.00 0.00 178.00 178.51 2dr3 h ALA 146 N 1.64 1.04 -0.01 -0.56 0.00 -1.95 -2.14 119.26 117.29 2dr3 h ALA 146 Ca 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2dr3 h ALA 146 Cb 0.83 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2dr3 h ALA 146 CO -0.13 0.05 -0.28 -0.12 0.00 0.00 0.00 179.25 178.77 2dr3 n MET 147 N -3.20 0.71 -0.14 0.00 0.00 -0.76 -4.27 117.12 109.46 2dr3 n MET 147 Ca -0.01 -0.41 -0.08 0.00 0.00 0.00 0.00 57.70 57.20 2dr3 n MET 147 Cb 0.25 -1.49 0.01 0.00 0.00 0.00 0.00 33.22 31.99 2dr3 n MET 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2dr3 h ALA 148 N 3.58 0.55 0.12 -5.12 0.00 -1.43 -2.24 119.26 114.73 2dr3 h ALA 148 Ca 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2dr3 h ALA 148 Cb 0.50 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2dr3 h ALA 148 CO 0.00 0.03 -0.28 -0.09 0.00 0.00 0.00 179.25 178.92 2dr3 h ARG 149 N 0.58 -0.47 -0.66 0.00 2.43 -1.74 -0.17 114.38 114.35 2dr3 h ARG 149 Ca 0.16 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2dr3 h ARG 149 Cb -0.02 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 2dr3 h ARG 149 CO -0.03 -0.32 0.43 0.77 -1.51 0.00 0.00 179.97 179.31 2dr3 h SER 150 N -0.49 0.76 -0.37 -3.80 0.02 -1.82 -1.89 113.55 105.96 2dr3 h SER 150 Ca 0.03 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2dr3 h SER 150 Cb 0.52 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2dr3 h SER 150 CO -0.16 0.56 0.24 0.40 -1.14 0.00 0.00 176.83 176.73 2dr3 h ILE 151 N 0.89 1.08 -0.44 3.27 2.04 -1.11 0.56 117.51 123.79 2dr3 h ILE 151 Ca 0.24 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.90 2dr3 h ILE 151 Cb -0.09 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 2dr3 h ILE 151 CO -0.05 0.09 0.14 0.40 0.00 0.00 0.00 178.15 178.73 2dr3 h ILE 152 N 0.49 1.22 -0.39 -0.67 1.08 -0.80 -1.89 117.51 116.55 2dr3 h ILE 152 Ca 0.14 -0.73 -0.10 0.00 -0.39 0.00 0.00 64.86 63.78 2dr3 h ILE 152 Cb -0.04 0.87 -0.01 0.00 -3.07 0.00 0.00 36.82 34.56 2dr3 h ILE 152 CO -0.04 0.26 -0.15 -0.07 -0.69 0.00 0.00 178.15 177.46 2dr3 h LEU 153 N 0.57 0.80 0.06 1.44 3.38 -1.18 -2.04 115.31 118.34 2dr3 h LEU 153 Ca 0.14 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2dr3 h LEU 153 Cb 0.26 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2dr3 h LEU 153 CO -0.00 1.01 -0.03 1.56 0.09 0.00 0.00 178.44 181.07 2dr3 h GLN 154 N 0.59 -0.08 -0.12 1.13 4.20 -0.81 -0.63 115.11 119.39 2dr3 h GLN 154 Ca 0.09 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2dr3 h GLN 154 Cb 0.69 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 2dr3 h GLN 154 CO 0.05 -0.03 0.00 -0.07 -0.67 0.00 0.00 178.83 178.12 2dr3 h LEU 155 N -0.11 0.15 0.03 1.46 3.38 -1.37 -2.48 115.31 116.37 2dr3 h LEU 155 Ca -0.01 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2dr3 h LEU 155 Cb 0.09 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2dr3 h LEU 155 CO 0.01 0.19 -0.02 0.50 0.09 0.00 0.00 178.44 179.21 2dr3 h LYS 156 N 0.17 -0.04 -0.49 1.13 3.64 -0.60 -1.71 116.57 118.67 2dr3 h LYS 156 Ca 0.04 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2dr3 h LYS 156 Cb 0.12 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 2dr3 h LYS 156 CO 0.00 0.13 0.27 -0.09 -2.27 0.00 0.00 179.45 177.49 2dr3 h ARG 157 N -0.20 0.51 0.12 1.90 2.43 -0.71 -1.20 114.38 117.23 2dr3 h ARG 157 Ca -0.00 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2dr3 h ARG 157 Cb 0.19 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2dr3 h ARG 157 CO 0.01 0.34 -0.09 0.28 -1.51 0.00 0.00 179.97 178.99 2dr3 h VAL 158 N 0.53 0.79 0.15 0.20 2.07 -1.36 -0.41 116.25 118.22 2dr3 h VAL 158 Ca 0.21 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.72 2dr3 h VAL 158 Cb 0.08 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2dr3 h VAL 158 CO -0.13 0.00 -0.07 -0.07 0.02 0.00 0.00 177.57 177.32 2dr3 h LEU 159 N -0.22 -0.17 -1.18 2.57 3.38 -1.17 -2.63 115.31 115.89 2dr3 h LEU 159 Ca -0.00 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 57.90 2dr3 h LEU 159 Cb 0.20 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 2dr3 h LEU 159 CO -0.01 0.02 0.57 0.00 0.09 0.00 0.00 178.44 179.11 2dr3 h ALA 160 N 0.48 1.52 -0.49 1.53 0.00 -1.23 -0.55 119.26 120.51 2dr3 h ALA 160 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dr3 h ALA 160 Cb 0.28 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2dr3 h ALA 160 CO 0.03 0.37 0.31 0.78 0.00 0.00 0.00 179.25 180.74 2dr3 h GLY 161 N 1.01 0.71 0.10 0.00 0.00 -0.89 -1.98 103.07 102.02 2dr3 h GLY 161 Ca 0.36 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2dr3 h GLY 161 CO -0.13 0.27 0.00 -1.30 0.00 0.00 0.00 176.54 175.39 2dr3 n THR 162 N -4.72 0.00 -1.05 4.70 -2.24 -0.93 -4.84 114.28 105.20 2dr3 n THR 162 Ca 0.02 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.78 2dr3 n THR 162 Cb 0.04 -0.08 -0.01 0.00 -2.10 0.00 0.00 70.33 68.18 2dr3 n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dr3 n GLY 163 N 0.47 0.54 3.85 3.38 0.00 -0.74 -4.95 105.19 107.74 2dr3 n GLY 163 Ca 0.02 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 2dr3 n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr3 s THR 165 N -2.01 2.54 0.11 0.00 2.01 -0.17 -3.47 115.64 114.66 2dr3 s THR 165 Ca 0.54 -0.84 0.09 0.00 0.31 0.00 0.00 61.69 61.78 2dr3 s THR 165 Cb -0.10 -2.03 -0.04 0.00 0.01 0.00 0.00 72.50 70.34 2dr3 s THR 165 CO 0.19 0.54 -0.22 -0.44 -0.69 0.00 0.00 174.62 174.00 2dr3 s SER 166 N 0.48 2.67 -0.26 3.53 0.01 -0.30 -2.27 113.70 117.56 2dr3 s SER 166 Ca -0.12 -0.71 -0.00 0.00 1.31 0.00 0.00 55.95 56.42 2dr3 s SER 166 Cb -0.17 -0.15 0.04 0.00 0.21 0.00 0.00 66.02 65.95 2dr3 s SER 166 CO 0.05 0.07 -0.07 -0.63 0.41 0.00 0.00 173.24 173.07 2dr3 s ILE 167 N -1.24 2.63 -0.22 1.44 1.01 -0.45 0.34 121.20 124.71 2dr3 s ILE 167 Ca 0.09 -1.31 -0.23 0.00 0.00 0.00 0.00 60.65 59.20 2dr3 s ILE 167 Cb -0.10 -2.43 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 2dr3 s ILE 167 CO 0.05 0.07 0.73 -0.36 0.00 0.00 0.00 174.94 175.43 2dr3 s PHE 168 N 1.23 3.33 -0.15 3.97 0.08 0.19 -1.27 117.98 125.37 2dr3 s PHE 168 Ca -0.04 1.02 -0.23 0.00 0.12 0.00 0.00 56.93 57.80 2dr3 s PHE 168 Cb -0.18 -2.93 -0.02 0.00 -0.57 0.00 0.00 43.02 39.31 2dr3 s PHE 168 CO -0.04 -0.31 0.73 0.08 -0.10 0.00 0.00 175.22 175.59 2dr3 s VAL 169 N 2.44 4.97 -0.20 -0.44 1.01 -0.55 -0.90 120.40 126.73 2dr3 s VAL 169 Ca 0.32 1.44 -0.03 0.00 0.00 0.00 0.00 61.98 63.71 2dr3 s VAL 169 Cb -0.16 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.16 2dr3 s VAL 169 CO 0.09 0.11 -0.06 -0.55 0.00 0.00 0.00 175.10 174.70 2dr3 s SER 170 N 1.07 4.29 -0.14 3.32 0.15 -0.20 -2.39 113.70 119.80 2dr3 s SER 170 Ca 0.35 -0.36 -0.22 0.00 0.70 0.00 0.00 55.95 56.42 2dr3 s SER 170 Cb -0.17 -1.72 -0.03 0.00 -1.71 0.00 0.00 66.02 62.39 2dr3 s SER 170 CO 0.13 0.03 0.67 -1.10 1.20 0.00 0.00 173.24 174.17 2dr3 s GLN 171 N 1.20 4.32 -0.07 5.44 -0.21 -1.26 -2.69 119.66 126.39 2dr3 s GLN 171 Ca 0.02 0.75 0.04 0.00 0.02 0.00 0.00 55.36 56.19 2dr3 s GLN 171 Cb -0.14 -3.51 -0.02 0.00 1.00 0.00 0.00 33.01 30.33 2dr3 s GLN 171 CO -0.01 -0.10 -0.18 0.08 -2.12 0.00 0.00 175.29 172.95 2dr3 s VAL 172 N 1.40 2.65 -0.78 1.09 1.01 -0.99 -4.93 120.40 119.85 2dr3 s VAL 172 Ca 0.33 -0.85 0.23 0.00 0.00 0.00 0.00 61.98 61.69 2dr3 s VAL 172 Cb -0.16 -2.03 -0.09 0.00 0.00 0.00 0.00 36.38 34.10 2dr3 s VAL 172 CO 0.13 0.57 1.13 -1.20 0.00 0.00 0.00 175.10 175.73 2dr3 n SER 173 N 2.80 0.64 -1.42 3.32 7.64 -1.26 -4.01 113.62 121.33 2dr3 n SER 173 Ca -0.17 -0.32 0.19 0.00 1.01 0.00 0.00 58.87 59.57 2dr3 n SER 173 Cb 0.52 0.64 -0.06 0.00 -1.01 0.00 0.00 64.21 64.30 2dr3 n SER 173 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dr3 n GLY 178 N 1.42 -2.21 0.01 0.23 0.00 -1.26 -4.93 105.19 98.45 2dr3 n GLY 178 Ca 0.03 -1.06 0.08 0.00 0.00 0.00 0.00 46.02 45.07 2dr3 n GLY 178 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dr3 n PHE 179 N -4.19 0.00 0.00 1.61 3.72 -1.26 -4.94 117.46 112.40 2dr3 n PHE 179 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2dr3 n PHE 179 Cb 0.67 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 2dr3 n PHE 179 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dr3 n GLY 180 N 1.52 -0.07 0.43 1.37 0.00 -1.26 -4.82 105.19 102.37 2dr3 n GLY 180 Ca -0.01 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2dr3 n GLY 180 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dr3 n PRO 182 N 0.00 0.00 0.00 1.61 -0.04 -1.26 -4.91 135.00 130.40 2dr3 n PRO 182 Ca 0.00 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 2dr3 n PRO 182 Cb 0.00 -0.40 0.00 0.00 -0.04 0.00 0.00 33.50 33.06 2dr3 n PRO 182 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dr3 n GLY 183 N -0.11 1.59 0.23 0.55 0.00 -1.26 -3.99 105.19 102.19 2dr3 n GLY 183 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2dr3 n GLY 183 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dr3 h VAL 184 N 0.00 0.58 0.00 1.61 2.07 -1.91 1.36 116.25 119.97 2dr3 h VAL 184 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2dr3 h VAL 184 Cb 0.00 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2dr3 h VAL 184 CO 0.00 0.00 0.00 1.05 0.02 0.00 0.00 177.57 178.64 2dr3 h GLU 185 N -0.38 0.00 0.00 1.57 4.11 -1.92 -2.55 114.58 115.41 2dr3 h GLU 185 Ca 0.01 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.27 2dr3 h GLU 185 Cb 0.38 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2dr3 h GLU 185 CO -0.07 0.00 -1.46 0.72 0.07 0.00 0.00 179.01 178.27 2dr3 n HIS 186 N -2.53 0.94 0.09 2.06 8.25 -0.54 -4.33 115.22 119.16 2dr3 n HIS 186 Ca 0.01 0.31 -0.15 0.00 -0.26 0.00 0.00 57.72 57.64 2dr3 n HIS 186 Cb 0.22 -1.08 -0.09 0.00 1.12 0.00 0.00 29.99 30.17 2dr3 n HIS 186 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2dr3 h GLY 187 N 3.72 0.39 -1.08 -1.41 0.00 0.22 -3.47 103.07 101.44 2dr3 h GLY 187 Ca -0.18 -0.81 -0.48 0.00 0.00 0.00 0.00 47.33 45.87 2dr3 h GLY 187 CO 0.05 0.71 0.24 -1.34 0.00 0.00 0.00 176.54 176.20 2dr3 s VAL 188 N -2.98 2.60 -0.05 4.60 -7.23 -1.05 -4.93 120.40 111.36 2dr3 s VAL 188 Ca -0.05 0.19 0.01 0.00 -1.81 0.00 0.00 61.98 60.33 2dr3 s VAL 188 Cb 0.08 -2.66 -0.26 0.00 0.56 0.00 0.00 36.38 34.10 2dr3 s VAL 188 CO 0.87 -0.25 0.64 0.44 -0.31 0.00 0.00 175.10 176.49 2dr3 h ASP 189 N -1.60 0.26 -4.53 4.85 3.32 -1.58 -3.48 116.42 113.65 2dr3 h ASP 189 Ca -0.50 -0.49 -0.24 0.00 0.02 0.00 0.00 57.03 55.83 2dr3 h ASP 189 Cb 1.29 -0.09 -0.15 0.00 0.22 0.00 0.00 39.33 40.60 2dr3 h ASP 189 CO 0.54 1.43 -0.70 -0.83 -1.72 0.00 0.00 179.24 177.96 2dr3 s GLY 190 N -5.20 0.84 -0.04 2.75 0.00 -1.03 -0.42 107.32 104.21 2dr3 s GLY 190 Ca -0.12 -1.38 -0.02 0.00 0.00 0.00 0.00 44.72 43.20 2dr3 s GLY 190 CO 0.82 -1.48 0.06 -0.42 0.00 0.00 0.00 173.10 172.08 2dr3 s ILE 191 N -3.60 -0.10 -0.17 0.90 1.01 0.27 -0.03 121.20 119.48 2dr3 s ILE 191 Ca 0.13 0.41 0.01 0.00 0.00 0.00 0.00 60.65 61.21 2dr3 s ILE 191 Cb 0.05 -0.15 0.03 0.00 0.01 0.00 0.00 42.46 42.39 2dr3 s ILE 191 CO -0.03 0.18 -0.16 -0.63 0.00 0.00 0.00 174.94 174.29 2dr3 s ILE 192 N 2.11 1.80 -0.16 2.92 1.01 0.57 -1.04 121.20 128.41 2dr3 s ILE 192 Ca 0.04 -0.85 -0.06 0.00 0.00 0.00 0.00 60.65 59.78 2dr3 s ILE 192 Cb -0.12 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 2dr3 s ILE 192 CO -0.03 0.42 0.05 -0.60 0.00 0.00 0.00 174.94 174.79 2dr3 s ARG 193 N 1.38 3.74 -0.18 2.79 3.52 -0.66 -1.63 118.95 127.91 2dr3 s ARG 193 Ca 0.03 -0.34 -0.06 0.00 -0.13 0.00 0.00 55.73 55.24 2dr3 s ARG 193 Cb -0.14 -3.12 -0.03 0.00 -1.56 0.00 0.00 34.95 30.10 2dr3 s ARG 193 CO -0.11 0.40 0.02 -0.51 -0.81 0.00 0.00 175.30 174.29 2dr3 s LEU 194 N 0.00 3.48 0.19 -0.88 1.43 -0.52 -1.84 118.68 120.54 2dr3 s LEU 194 Ca 0.06 -0.08 0.11 0.00 -1.03 0.00 0.00 54.13 53.19 2dr3 s LEU 194 Cb -0.12 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 2dr3 s LEU 194 CO 0.01 0.13 -0.22 -1.81 0.23 0.00 0.00 176.35 174.69 2dr3 s ASP 195 N 0.63 3.54 -0.30 2.29 1.01 0.84 -4.32 116.67 120.37 2dr3 s ASP 195 Ca 0.01 -0.83 -0.03 0.00 0.71 0.00 0.00 52.55 52.41 2dr3 s ASP 195 Cb -0.14 -0.32 0.10 0.00 1.01 0.00 0.00 42.92 43.58 2dr3 s ASP 195 CO 0.02 0.12 0.12 -0.22 0.21 0.00 0.00 175.17 175.42 2dr3 s LEU 196 N -2.68 1.26 -0.04 1.23 2.96 -1.26 -1.55 118.68 118.59 2dr3 s LEU 196 Ca 0.21 -1.43 0.06 0.00 -0.22 0.00 0.00 54.13 52.74 2dr3 s LEU 196 Cb -0.08 -0.57 -0.02 0.00 0.50 0.00 0.00 46.19 46.02 2dr3 s LEU 196 CO 0.10 -0.43 -0.21 -1.81 -1.32 0.00 0.00 176.35 172.68 2dr3 s ASP 197 N 1.90 3.44 -0.28 3.68 1.01 -0.44 -4.89 116.67 121.08 2dr3 s ASP 197 Ca 0.09 -0.38 -0.26 0.00 0.71 0.00 0.00 52.55 52.71 2dr3 s ASP 197 Cb -0.17 -0.69 0.01 0.00 1.01 0.00 0.00 42.92 43.08 2dr3 s ASP 197 CO -0.32 0.30 0.92 -0.70 0.21 0.00 0.00 175.17 175.58 2dr3 s GLU 198 N -0.50 4.09 -0.13 8.23 2.12 -1.26 -0.44 118.70 130.81 2dr3 s GLU 198 Ca 0.06 0.93 -0.00 0.00 0.36 0.00 0.00 54.97 56.32 2dr3 s GLU 198 Cb -0.11 -3.70 0.03 0.00 0.26 0.00 0.00 34.13 30.61 2dr3 s GLU 198 CO 0.01 -0.69 -0.09 0.42 -0.54 0.00 0.00 175.26 174.37 2dr3 s ILE 199 N 3.15 1.20 -1.49 -3.70 1.01 0.15 -4.80 121.20 116.74 2dr3 s ILE 199 Ca 0.38 -0.44 -0.10 0.00 0.00 0.00 0.00 60.65 60.49 2dr3 s ILE 199 Cb -0.14 -1.21 0.07 0.00 0.01 0.00 0.00 42.46 41.18 2dr3 s ILE 199 CO 0.11 0.36 0.85 0.47 0.00 0.00 0.00 174.94 176.72 2dr3 n ASP 200 N 4.88 -3.39 -0.00 3.58 8.00 -1.26 -2.07 116.55 126.29 2dr3 n ASP 200 Ca -0.14 -0.83 -0.00 0.00 0.71 0.00 0.00 54.79 54.53 2dr3 n ASP 200 Cb 0.50 -3.73 -0.00 0.00 -0.02 0.00 0.00 41.12 37.86 2dr3 n ASP 200 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dr3 n GLY 201 N -1.66 0.46 2.87 0.44 0.00 -1.26 -5.04 105.19 101.00 2dr3 n GLY 201 Ca -0.07 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 2dr3 n GLY 201 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dr3 s GLU 202 N -0.63 0.01 -0.08 1.61 2.12 -0.88 -5.13 118.70 115.73 2dr3 s GLU 202 Ca 0.00 0.06 -0.30 0.00 0.36 0.00 0.00 54.97 55.09 2dr3 s GLU 202 Cb 0.00 -0.03 -0.02 0.00 0.26 0.00 0.00 34.13 34.34 2dr3 s GLU 202 CO 0.00 -0.03 1.04 -0.51 -0.54 0.00 0.00 175.26 175.22 2dr3 s LEU 203 N 0.20 4.27 -0.11 2.70 1.43 -1.26 -0.67 118.68 125.25 2dr3 s LEU 203 Ca -0.02 1.61 0.01 0.00 -1.03 0.00 0.00 54.13 54.71 2dr3 s LEU 203 Cb -0.02 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.62 2dr3 s LEU 203 CO -0.01 -0.44 -0.16 -0.54 0.23 0.00 0.00 176.35 175.43 2dr3 s LYS 204 N 1.86 3.18 0.04 1.70 -0.14 0.42 -4.93 119.74 121.88 2dr3 s LYS 204 Ca 0.50 -0.73 -0.14 0.00 -1.36 0.00 0.00 55.97 54.23 2dr3 s LYS 204 Cb -0.20 -2.52 -0.06 0.00 -1.68 0.00 0.00 37.83 33.37 2dr3 s LYS 204 CO 0.20 0.26 0.45 1.03 -0.76 0.00 0.00 175.35 176.53 2dr3 s ARG 205 N 0.20 3.94 0.01 1.68 0.52 -1.26 -1.33 118.95 122.71 2dr3 s ARG 205 Ca -0.10 0.43 -0.17 0.00 -0.52 0.00 0.00 55.73 55.37 2dr3 s ARG 205 Cb -0.16 -3.15 0.03 0.00 0.52 0.00 0.00 34.95 32.20 2dr3 s ARG 205 CO 0.06 0.63 0.37 -1.54 0.02 0.00 0.00 175.30 174.84 2dr3 s SER 206 N -1.28 -0.24 0.10 0.23 1.04 -0.59 -2.55 113.70 110.39 2dr3 s SER 206 Ca 0.28 0.05 0.08 0.00 0.48 0.00 0.00 55.95 56.84 2dr3 s SER 206 Cb -0.16 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.30 2dr3 s SER 206 CO 0.16 -0.56 -0.21 -0.22 0.98 0.00 0.00 173.24 173.39 2dr3 s LEU 207 N -1.67 2.29 -0.20 2.42 0.20 0.84 -0.11 118.68 122.45 2dr3 s LEU 207 Ca -0.09 -0.67 -0.12 0.00 0.69 0.00 0.00 54.13 53.94 2dr3 s LEU 207 Cb -0.03 -0.88 0.06 0.00 -0.43 0.00 0.00 46.19 44.92 2dr3 s LEU 207 CO 0.01 0.06 0.49 -0.51 -0.29 0.00 0.00 176.35 176.11 2dr3 s ILE 208 N -1.14 -0.02 -0.56 6.68 2.07 -0.77 -0.92 121.20 126.55 2dr3 s ILE 208 Ca 0.06 0.06 -0.23 0.00 -1.41 0.00 0.00 60.65 59.13 2dr3 s ILE 208 Cb -0.10 -0.71 0.05 0.00 0.13 0.00 0.00 42.46 41.83 2dr3 s ILE 208 CO 0.04 0.02 0.87 -0.69 -1.91 0.00 0.00 174.94 173.28 2dr3 s VAL 209 N 1.30 4.49 0.08 4.00 1.01 -1.26 -1.65 120.40 128.35 2dr3 s VAL 209 Ca -0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 2dr3 s VAL 209 Cb -0.07 -4.51 -0.26 0.00 0.00 0.00 0.00 36.38 31.54 2dr3 s VAL 209 CO -0.13 -1.11 1.13 -0.25 0.00 0.00 0.00 175.10 174.75 2dr3 h TRP 210 N 9.29 0.32 -2.41 5.22 2.91 -1.45 -3.46 115.95 126.36 2dr3 h TRP 210 Ca -0.27 -0.23 -0.08 0.00 1.13 0.00 0.00 58.89 59.44 2dr3 h TRP 210 Cb 1.08 -0.01 -0.22 0.00 -0.51 0.00 0.00 29.16 29.49 2dr3 h TRP 210 CO 0.89 1.19 -0.06 0.21 -1.03 0.00 0.00 178.44 179.64 2dr3 s LYS 211 N -2.67 0.69 -0.37 2.65 2.20 -1.09 -4.93 119.74 116.23 2dr3 s LYS 211 Ca -0.03 0.64 0.07 0.00 -0.36 0.00 0.00 55.97 56.28 2dr3 s LYS 211 Cb 0.08 0.33 0.18 0.00 -1.51 0.00 0.00 37.83 36.91 2dr3 s LYS 211 CO 0.86 -0.11 0.58 1.41 -0.36 0.00 0.00 175.35 177.73 2dr3 s MET 212 N 0.01 0.71 0.40 4.03 1.75 -1.25 0.95 119.30 125.89 2dr3 s MET 212 Ca -0.02 -0.06 -0.26 0.00 -1.25 0.00 0.00 55.69 54.10 2dr3 s MET 212 Cb -0.04 0.04 -0.11 0.00 2.84 0.00 0.00 34.83 37.57 2dr3 s MET 212 CO 0.02 -1.14 1.19 0.54 -0.65 0.00 0.00 175.02 174.98 2dr3 n ARG 213 N 4.74 1.79 -0.82 4.11 5.12 0.44 -3.19 116.66 128.85 2dr3 n ARG 213 Ca 0.09 0.63 0.00 0.00 -1.93 0.00 0.00 57.85 56.64 2dr3 n ARG 213 Cb 0.55 -2.25 0.00 0.00 -1.16 0.00 0.00 32.46 29.59 2dr3 n ARG 213 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dr3 n GLY 214 N 0.92 0.59 3.58 -0.13 0.00 -1.26 -4.71 105.19 104.18 2dr3 n GLY 214 Ca 0.07 -0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 2dr3 n GLY 214 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dr3 s THR 215 N -2.00 0.00 0.35 2.61 -1.32 -1.19 -4.93 115.64 109.15 2dr3 s THR 215 Ca 0.00 -0.14 -0.05 0.00 -1.21 0.00 0.00 61.69 60.29 2dr3 s THR 215 Cb 0.00 -1.28 -0.05 0.00 -1.51 0.00 0.00 72.50 69.66 2dr3 s THR 215 CO 0.00 0.00 0.63 -0.94 -2.21 0.00 0.00 174.62 172.10 2dr3 s SER 216 N -2.54 6.41 0.24 8.08 1.04 -1.26 -4.83 113.70 120.83 2dr3 s SER 216 Ca 0.08 0.79 -0.17 0.00 0.48 0.00 0.00 55.95 57.13 2dr3 s SER 216 Cb -0.00 -2.18 0.01 0.00 0.10 0.00 0.00 66.02 63.95 2dr3 s SER 216 CO -0.05 -0.30 0.57 -1.38 0.98 0.00 0.00 173.24 173.05 2dr3 s HIS 217 N -2.27 0.02 0.33 5.02 -3.43 -1.26 -4.42 115.29 109.29 2dr3 s HIS 217 Ca 0.45 -0.40 -0.29 0.00 -0.80 0.00 0.00 55.06 54.02 2dr3 s HIS 217 Cb -0.10 0.42 -0.12 0.00 -1.43 0.00 0.00 32.58 31.34 2dr3 s HIS 217 CO 0.33 -1.04 1.42 0.45 -2.00 0.00 0.00 174.74 173.90 2dr3 n SER 218 N -0.39 3.25 -1.13 7.38 2.88 -0.41 -4.88 113.62 120.32 2dr3 n SER 218 Ca -0.05 1.20 0.08 0.00 -1.33 0.00 0.00 58.87 58.77 2dr3 n SER 218 Cb 0.61 -1.54 0.27 0.00 -0.75 0.00 0.00 64.21 62.81 2dr3 n SER 218 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2dr3 n MET 219 N 0.99 3.16 -4.13 -1.46 0.00 -1.26 -4.57 117.12 109.85 2dr3 n MET 219 Ca 0.05 -2.57 -0.24 0.00 0.00 0.00 0.00 57.70 54.94 2dr3 n MET 219 Cb 0.36 -1.62 -0.05 0.00 0.00 0.00 0.00 33.22 31.90 2dr3 n MET 219 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 2dr3 s ARG 220 N -1.56 2.80 -0.29 0.03 0.52 -1.26 -5.02 118.95 114.17 2dr3 s ARG 220 Ca 0.40 -1.03 -0.20 0.00 -0.52 0.00 0.00 55.73 54.38 2dr3 s ARG 220 Cb 0.25 -2.53 -0.01 0.00 0.52 0.00 0.00 34.95 33.18 2dr3 s ARG 220 CO 0.21 0.43 0.64 0.50 0.02 0.00 0.00 175.30 177.10 2dr3 s ARG 221 N -3.47 3.97 -0.15 3.54 3.52 -1.26 -4.57 118.95 120.52 2dr3 s ARG 221 Ca 0.31 0.38 -0.04 0.00 -0.13 0.00 0.00 55.73 56.26 2dr3 s ARG 221 Cb -0.09 -3.70 -0.03 0.00 -1.56 0.00 0.00 34.95 29.57 2dr3 s ARG 221 CO 0.23 -0.53 -0.03 -1.01 -0.81 0.00 0.00 175.30 173.16 2dr3 s HIS 222 N 2.59 3.05 0.83 5.12 3.76 -0.09 -1.05 115.29 129.49 2dr3 s HIS 222 Ca 0.26 -0.24 -0.11 0.00 -0.15 0.00 0.00 55.06 54.81 2dr3 s HIS 222 Cb -0.15 -1.96 0.09 0.00 1.11 0.00 0.00 32.58 31.67 2dr3 s HIS 222 CO 0.11 0.01 1.09 -1.25 -0.85 0.00 0.00 174.74 173.85 2dr3 s PRO 223 N 0.30 1.82 0.13 8.40 0.04 -1.26 -0.11 135.00 144.32 2dr3 s PRO 223 Ca -0.03 0.82 -0.22 0.00 0.04 0.00 0.00 61.00 61.62 2dr3 s PRO 223 Cb -0.14 -1.87 0.06 0.00 0.04 0.00 0.00 34.50 32.59 2dr3 s PRO 223 CO 0.03 -1.85 0.56 -0.59 0.04 0.00 0.00 177.00 175.19 2dr3 s PHE 224 N -3.01 -0.47 0.13 0.56 -0.71 -1.06 -2.06 117.98 111.36 2dr3 s PHE 224 Ca 0.62 0.30 0.09 0.00 -1.04 0.00 0.00 56.93 56.90 2dr3 s PHE 224 Cb -0.16 0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 42.09 2dr3 s PHE 224 CO 0.56 -0.79 -0.21 -0.51 -1.34 0.00 0.00 175.22 172.92 2dr3 s ASP 225 N -2.61 2.79 -0.17 1.98 1.01 -0.79 -4.36 116.67 114.52 2dr3 s ASP 225 Ca 0.00 -0.76 -0.07 0.00 0.71 0.00 0.00 52.55 52.43 2dr3 s ASP 225 Cb -0.00 -0.17 -0.04 0.00 1.01 0.00 0.00 42.92 43.72 2dr3 s ASP 225 CO -0.11 0.06 0.04 -0.63 0.21 0.00 0.00 175.17 174.75 2dr3 s ILE 226 N -1.44 4.63 0.43 0.77 1.01 -1.26 -1.70 121.20 123.63 2dr3 s ILE 226 Ca 0.12 -0.09 0.04 0.00 0.00 0.00 0.00 60.65 60.71 2dr3 s ILE 226 Cb -0.09 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 2dr3 s ILE 226 CO 0.06 0.47 0.13 0.42 0.00 0.00 0.00 174.94 176.02 2dr3 s THR 227 N 0.33 0.58 0.58 2.92 -4.23 0.13 -4.97 115.64 110.98 2dr3 s THR 227 Ca 0.02 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.81 2dr3 s THR 227 Cb -0.13 -2.29 0.36 0.00 1.34 0.00 0.00 72.50 71.79 2dr3 s THR 227 CO 0.01 0.00 2.05 0.44 -0.54 0.00 0.00 174.62 176.58 2dr3 h ASP 228 N 1.71 0.00 -0.45 3.99 3.32 -1.98 0.69 116.42 123.70 2dr3 h ASP 228 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2dr3 h ASP 228 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2dr3 h ASP 228 CO 0.56 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 178.37 2dr3 n LYS 229 N -3.83 3.28 0.00 3.56 5.02 -1.26 -4.60 118.16 120.33 2dr3 n LYS 229 Ca 0.03 -2.64 0.00 0.00 -2.02 0.00 0.00 58.31 53.69 2dr3 n LYS 229 Cb 0.41 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 2dr3 n LYS 229 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dr3 n GLY 230 N 0.50 -1.04 3.83 0.72 0.00 0.24 -5.02 105.19 104.41 2dr3 n GLY 230 Ca 0.20 -2.12 -0.34 0.00 0.00 0.00 0.00 46.02 43.77 2dr3 n GLY 230 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dr3 s ILE 231 N 0.00 4.54 -0.15 -0.61 1.01 -1.26 0.22 121.20 124.94 2dr3 s ILE 231 Ca 0.00 1.24 -0.04 0.00 0.00 0.00 0.00 60.65 61.85 2dr3 s ILE 231 Cb 0.00 -3.71 0.05 0.00 0.01 0.00 0.00 42.46 38.82 2dr3 s ILE 231 CO 0.00 -0.09 0.06 -0.63 0.00 0.00 0.00 174.94 174.28 2dr3 s ILE 232 N -1.89 0.12 0.08 2.92 1.01 -0.69 -4.33 121.20 118.42 2dr3 s ILE 232 Ca 0.53 -0.18 -0.05 0.00 0.00 0.00 0.00 60.65 60.96 2dr3 s ILE 232 Cb -0.12 -0.65 -0.05 0.00 0.01 0.00 0.00 42.46 41.65 2dr3 s ILE 232 CO 0.18 -0.16 0.31 -0.69 0.00 0.00 0.00 174.94 174.58 2dr3 s VAL 233 N 2.05 5.25 -0.63 2.92 1.01 -0.20 -1.89 120.40 128.92 2dr3 s VAL 233 Ca 0.02 0.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 2dr3 s VAL 233 Cb -0.15 -3.61 0.16 0.00 0.00 0.00 0.00 36.38 32.78 2dr3 s VAL 233 CO -0.08 0.18 0.46 -0.31 0.00 0.00 0.00 175.10 175.35 2dr3 s TYR 234 N -1.50 3.47 0.56 5.22 1.51 -0.87 -4.13 117.35 121.60 2dr3 s TYR 234 Ca 0.35 -2.56 0.26 0.00 -1.01 0.00 0.00 57.07 54.10 2dr3 s TYR 234 Cb -0.13 -3.29 1.51 0.00 -0.11 0.00 0.00 41.96 39.94 2dr3 s TYR 234 CO 0.22 -0.88 2.07 -1.35 -1.11 0.00 0.00 175.55 174.51 2dr3 h PRO 235 N 7.26 0.00 -0.01 -1.71 0.11 -1.88 -1.44 132.00 134.33 2dr3 h PRO 235 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2dr3 h PRO 235 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2dr3 h PRO 235 CO 0.72 0.00 -0.11 -0.25 -0.21 0.00 0.00 178.00 178.15 2dr3 n ASP 236 N -4.09 1.18 -4.56 -2.05 8.00 -1.26 -4.90 116.55 108.87 2dr3 n ASP 236 Ca 0.04 -1.17 -0.24 0.00 0.71 0.00 0.00 54.79 54.13 2dr3 n ASP 236 Cb 0.39 0.05 -0.09 0.00 -0.02 0.00 0.00 41.12 41.45 2dr3 n ASP 236 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2dr3 s LYS 237 N -2.24 2.00 -0.01 -1.24 1.02 -0.54 -5.13 119.74 113.59 2dr3 s LYS 237 Ca 0.32 -1.56 0.01 0.00 0.02 0.00 0.00 55.97 54.77 2dr3 s LYS 237 Cb 0.20 -1.99 0.00 0.00 -0.52 0.00 0.00 37.83 35.53 2dr3 s LYS 237 CO 0.42 0.36 -0.04 0.14 -0.92 0.00 0.00 175.35 175.30 2dr3 s VAL 238 N -2.33 0.39 -0.15 3.17 -7.23 -1.26 -4.40 120.40 108.59 2dr3 s VAL 238 Ca 0.30 -0.17 -0.06 0.00 -1.81 0.00 0.00 61.98 60.24 2dr3 s VAL 238 Cb -0.06 -0.36 -0.04 0.00 0.56 0.00 0.00 36.38 36.48 2dr3 s VAL 238 CO 0.17 0.13 0.05 -0.22 -0.31 0.00 0.00 175.10 174.93 2dr3 s LEU 239 N 0.15 3.81 -0.29 1.32 2.96 -0.22 -4.86 118.68 121.55 2dr3 s LEU 239 Ca -0.01 0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 53.99 2dr3 s LEU 239 Cb -0.05 -1.93 0.02 0.00 0.50 0.00 0.00 46.19 44.73 2dr3 s LEU 239 CO -0.00 0.26 0.03 -0.54 -1.32 0.00 0.00 176.35 174.77 2dr3 s LYS 240 N -0.14 2.85 0.00 1.98 1.02 -1.26 -4.73 119.74 119.46 2dr3 s LYS 240 Ca 0.07 -1.00 0.22 0.00 0.02 0.00 0.00 55.97 55.28 2dr3 s LYS 240 Cb -0.12 -3.24 1.31 0.00 -0.52 0.00 0.00 37.83 35.26 2dr3 s LYS 240 CO 0.01 -0.49 1.69 0.54 -0.92 0.00 0.00 175.35 176.18