#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ddt s THR 9 N 0.00 1.18 -0.13 -3.53 2.01 -1.26 -1.43 115.64 112.47 2ddt s THR 9 Ca 0.00 -0.71 -0.01 0.00 0.31 0.00 0.00 61.69 61.28 2ddt s THR 9 Cb 0.00 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.49 2ddt s THR 9 CO 0.00 0.28 -0.09 -0.22 -0.69 0.00 0.00 174.62 173.91 2ddt s LEU 10 N -0.49 2.98 -0.24 4.42 2.96 0.96 -4.95 118.68 124.33 2ddt s LEU 10 Ca 0.05 -0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 53.72 2ddt s LEU 10 Cb -0.06 -1.69 0.01 0.00 0.50 0.00 0.00 46.19 44.95 2ddt s LEU 10 CO -0.00 0.19 -0.03 -0.54 -1.32 0.00 0.00 176.35 174.64 2ddt s LYS 11 N 0.22 3.14 -0.03 1.98 -0.14 -1.26 -0.56 119.74 123.09 2ddt s LYS 11 Ca -0.06 -0.79 0.03 0.00 -1.36 0.00 0.00 55.97 53.80 2ddt s LYS 11 Cb -0.15 -3.04 -0.00 0.00 -1.68 0.00 0.00 37.83 32.96 2ddt s LYS 11 CO 0.04 -0.30 -0.11 0.08 -0.76 0.00 0.00 175.35 174.29 2ddt s VAL 12 N 1.42 0.96 0.08 3.17 1.01 -0.67 -0.51 120.40 125.87 2ddt s VAL 12 Ca 0.03 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.62 2ddt s VAL 12 Cb -0.15 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 2ddt s VAL 12 CO -0.03 0.29 -0.20 -0.32 0.00 0.00 0.00 175.10 174.84 2ddt s MET 13 N 0.05 1.13 -0.01 2.72 1.75 -0.58 0.93 119.30 125.30 2ddt s MET 13 Ca -0.01 -1.06 0.03 0.00 -1.25 0.00 0.00 55.69 53.39 2ddt s MET 13 Cb -0.08 -1.32 -0.01 0.00 2.84 0.00 0.00 34.83 36.26 2ddt s MET 13 CO 0.01 0.31 -0.09 -0.08 -0.65 0.00 0.00 175.02 174.52 2ddt s THR 14 N -1.07 0.73 -0.17 10.11 -1.32 -0.79 -0.10 115.64 123.04 2ddt s THR 14 Ca 0.05 -0.39 -0.07 0.00 -1.21 0.00 0.00 61.69 60.07 2ddt s THR 14 Cb -0.10 -0.62 0.07 0.00 -1.51 0.00 0.00 72.50 70.35 2ddt s THR 14 CO 0.03 0.21 0.37 -2.28 -2.21 0.00 0.00 174.62 170.75 2ddt s HIS 15 N -0.20 -0.62 -0.41 9.09 2.46 -0.37 -1.69 115.29 123.56 2ddt s HIS 15 Ca 0.03 1.27 -0.26 0.00 0.47 0.00 0.00 55.06 56.57 2ddt s HIS 15 Cb -0.04 0.21 0.02 0.00 -0.13 0.00 0.00 32.58 32.64 2ddt s HIS 15 CO -0.00 -0.38 0.97 1.21 -2.47 0.00 0.00 174.74 174.06 2ddt s ASN 16 N 1.99 6.63 0.00 9.88 3.84 -1.26 -1.14 114.94 134.88 2ddt s ASN 16 Ca -0.05 0.45 0.22 0.00 0.21 0.00 0.00 52.86 53.69 2ddt s ASN 16 Cb -0.10 -2.48 0.64 0.00 -0.55 0.00 0.00 41.25 38.75 2ddt s ASN 16 CO -0.12 -0.98 1.50 1.33 -2.79 0.00 0.00 177.10 176.04 2ddt n VAL 17 N 6.24 0.27 -3.73 -5.21 0.24 -0.08 -4.34 118.33 111.73 2ddt n VAL 17 Ca 0.08 -0.46 -0.29 0.00 -2.04 0.00 0.00 64.34 61.62 2ddt n VAL 17 Cb 0.48 0.62 0.03 0.00 -1.47 0.00 0.00 33.84 33.50 2ddt n VAL 17 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ddt n TYR 18 N 0.71 -1.86 -3.10 6.34 9.36 -1.26 -4.64 117.16 122.71 2ddt n TYR 18 Ca 0.17 0.55 -0.35 0.00 3.32 0.00 0.00 57.90 61.59 2ddt n TYR 18 Cb 0.43 -3.60 -0.03 0.00 -0.63 0.00 0.00 39.34 35.51 2ddt n TYR 18 CO 0.00 0.00 0.00 -1.33 0.22 0.00 0.00 176.86 175.75 2ddt n MET 19 N -4.22 3.78 -0.97 2.98 2.81 0.21 -4.95 117.12 116.75 2ddt n MET 19 Ca -0.16 -4.65 -0.33 0.00 -1.81 0.00 0.00 57.70 50.76 2ddt n MET 19 Cb 0.62 -2.39 0.14 0.00 -0.71 0.00 0.00 33.22 30.88 2ddt n MET 19 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2ddt n LEU 20 N 0.82 3.99 -4.73 4.03 4.77 -1.26 -1.14 117.00 123.48 2ddt n LEU 20 Ca 0.30 0.53 -0.42 0.00 -0.03 0.00 0.00 56.01 56.40 2ddt n LEU 20 Cb 0.36 -1.49 -0.03 0.00 -2.33 0.00 0.00 43.42 39.93 2ddt n LEU 20 CO 0.55 -1.88 1.23 -0.55 -1.33 0.00 0.00 177.39 175.41 2ddt s SER 21 N -2.27 6.53 0.14 -1.43 0.15 -1.26 -4.17 113.70 111.39 2ddt s SER 21 Ca 0.71 2.73 0.20 0.00 0.70 0.00 0.00 55.95 60.29 2ddt s SER 21 Cb -0.27 -2.61 0.82 0.00 -1.71 0.00 0.00 66.02 62.25 2ddt s SER 21 CO 0.53 -0.84 1.60 0.35 1.20 0.00 0.00 173.24 176.09 2ddt n THR 22 N 3.29 0.90 0.19 6.45 -2.24 -1.26 -0.70 114.28 120.91 2ddt n THR 22 Ca 0.12 0.23 0.07 0.00 -2.27 0.00 0.00 64.05 62.20 2ddt n THR 22 Cb 0.38 -1.08 0.26 0.00 -2.10 0.00 0.00 70.33 67.79 2ddt n THR 22 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2ddt h ASN 23 N 0.00 0.00 0.00 3.42 -0.26 -1.96 -2.63 115.58 114.14 2ddt h ASN 23 Ca 0.00 0.00 -0.25 0.00 -0.56 0.00 0.00 56.30 55.49 2ddt h ASN 23 Cb 0.32 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.53 2ddt h ASN 23 CO 0.00 0.33 -1.94 0.18 -1.06 0.00 0.00 177.43 174.94 2ddt n LEU 24 N -3.32 0.00 -3.46 1.61 4.77 -0.79 -4.80 117.00 111.00 2ddt n LEU 24 Ca 0.01 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.72 2ddt n LEU 24 Cb 0.56 0.33 -0.10 0.00 -2.33 0.00 0.00 43.42 41.88 2ddt n LEU 24 CO 0.36 0.33 -0.27 -1.22 -1.33 0.00 0.00 177.39 175.27 2ddt n TYR 25 N -2.50 -0.23 0.27 -1.77 4.01 0.12 -5.01 117.16 112.05 2ddt n TYR 25 Ca -0.22 -3.48 0.11 0.00 -0.16 0.00 0.00 57.90 54.15 2ddt n TYR 25 Cb 0.94 0.09 0.73 0.00 -0.31 0.00 0.00 39.34 40.78 2ddt n TYR 25 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2ddt h PRO 26 N 5.49 0.00 -1.21 -0.72 0.13 -1.69 -3.33 132.00 130.67 2ddt h PRO 26 Ca 0.24 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.75 2ddt h PRO 26 Cb 0.88 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.63 2ddt h PRO 26 CO 0.43 0.08 -0.22 0.09 -0.23 0.00 0.00 178.00 178.15 2ddt n ASN 27 N -4.00 5.73 -1.34 1.44 3.02 -1.26 -4.62 115.26 114.23 2ddt n ASN 27 Ca -0.03 -3.76 0.08 0.00 -0.03 0.00 0.00 54.58 50.85 2ddt n ASN 27 Cb 0.16 -0.59 0.31 0.00 -0.61 0.00 0.00 39.78 39.06 2ddt n ASN 27 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2ddt n TRP 28 N -0.65 1.31 -2.28 3.10 5.03 -1.25 -4.76 117.44 117.94 2ddt n TRP 28 Ca 0.47 -0.68 -0.20 0.00 3.03 0.00 0.00 57.50 60.12 2ddt n TRP 28 Cb 0.72 -0.28 -0.02 0.00 -1.03 0.00 0.00 31.31 30.70 2ddt n TRP 28 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2ddt n GLY 29 N 0.57 -0.12 0.22 6.99 0.00 -1.26 -4.91 105.19 106.67 2ddt n GLY 29 Ca 0.23 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.18 2ddt n GLY 29 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2ddt h GLN 30 N 0.00 -0.13 -0.31 1.61 7.50 -1.92 0.34 115.11 122.19 2ddt h GLN 30 Ca -0.47 0.01 -0.00 0.00 0.50 0.00 0.00 58.65 58.68 2ddt h GLN 30 Cb 1.35 0.03 -0.02 0.00 0.05 0.00 0.00 27.48 28.90 2ddt h GLN 30 CO 0.58 -0.08 0.19 1.15 -1.50 0.00 0.00 178.83 179.16 2ddt h THR 31 N -0.13 1.11 -0.49 -0.54 2.02 -1.92 -0.54 112.91 112.42 2ddt h THR 31 Ca 0.16 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 66.99 2ddt h THR 31 Cb 0.37 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2ddt h THR 31 CO -0.38 0.11 -0.01 -0.08 0.37 0.00 0.00 175.52 175.53 2ddt h GLU 32 N 0.40 0.83 0.00 6.66 4.81 -1.88 -2.20 114.58 123.20 2ddt h GLU 32 Ca 0.11 -0.23 -0.04 0.00 -0.13 0.00 0.00 59.36 59.07 2ddt h GLU 32 Cb 0.02 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2ddt h GLU 32 CO -0.02 0.84 -0.17 0.00 -0.73 0.00 0.00 179.01 178.93 2ddt h ARG 33 N 0.77 0.00 -0.68 1.92 3.08 -0.68 -0.50 114.38 118.29 2ddt h ARG 33 Ca 0.15 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 2ddt h ARG 33 Cb 0.48 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 2ddt h ARG 33 CO 0.02 0.17 0.21 0.00 -1.07 0.00 0.00 179.97 179.30 2ddt h ALA 34 N 1.83 1.08 -0.02 0.04 0.00 -0.46 0.61 119.26 122.34 2ddt h ALA 34 Ca -0.00 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.47 2ddt h ALA 34 Cb 0.66 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 18.20 2ddt h ALA 34 CO 0.02 0.62 -0.85 -0.44 0.00 0.00 0.00 179.25 178.60 2ddt h ASP 35 N 1.01 0.78 -0.33 0.00 3.45 -1.21 -2.23 116.42 117.90 2ddt h ASP 35 Ca 0.22 -0.73 -0.03 0.00 0.43 0.00 0.00 57.03 56.92 2ddt h ASP 35 Cb 0.29 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.81 2ddt h ASP 35 CO -0.01 1.41 0.09 -0.07 -1.57 0.00 0.00 179.24 179.09 2ddt h LEU 36 N 0.23 0.48 -0.47 1.55 3.38 -0.89 -2.25 115.31 117.35 2ddt h LEU 36 Ca -0.10 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 2ddt h LEU 36 Cb 1.52 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 2ddt h LEU 36 CO 0.17 0.57 0.05 0.40 0.09 0.00 0.00 178.44 179.72 2ddt h ILE 37 N 0.37 1.25 -0.38 1.22 2.04 -0.98 -1.45 117.51 119.59 2ddt h ILE 37 Ca 0.10 -0.96 0.05 0.00 1.00 0.00 0.00 64.86 65.06 2ddt h ILE 37 Cb 0.27 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2ddt h ILE 37 CO -0.00 0.34 0.26 1.23 0.00 0.00 0.00 178.15 179.97 2ddt h GLY 38 N 0.65 0.36 -0.90 5.37 0.00 -1.26 -2.15 103.07 105.14 2ddt h GLY 38 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2ddt h GLY 38 CO 0.01 0.10 -0.35 0.00 0.00 0.00 0.00 176.54 176.30 2ddt n ALA 39 N -2.52 3.28 -1.76 3.60 0.00 -0.86 -4.72 120.51 117.52 2ddt n ALA 39 Ca 0.04 -0.60 -0.37 0.00 0.00 0.00 0.00 53.44 52.51 2ddt n ALA 39 Cb 0.23 -0.87 0.01 0.00 0.00 0.00 0.00 19.45 18.82 2ddt n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ddt s ALA 40 N -2.39 2.91 0.18 0.00 0.00 -0.57 -4.96 121.76 116.93 2ddt s ALA 40 Ca 0.22 1.06 0.07 0.00 0.00 0.00 0.00 51.96 53.31 2ddt s ALA 40 Cb 0.19 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.88 2ddt s ALA 40 CO 0.51 -0.91 1.41 -0.44 0.00 0.00 0.00 175.76 176.33 2ddt h ASP 41 N 1.81 0.05 0.02 0.00 3.45 -1.90 -3.31 116.42 116.53 2ddt h ASP 41 Ca -0.50 -0.04 -0.02 0.00 0.43 0.00 0.00 57.03 56.90 2ddt h ASP 41 Cb 1.27 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 40.02 2ddt h ASP 41 CO 0.59 0.88 -0.04 0.10 -1.57 0.00 0.00 179.24 179.19 2ddt h TYR 42 N 0.02 0.08 -0.13 4.55 -0.00 -1.94 -2.05 116.97 117.49 2ddt h TYR 42 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.71 2ddt h TYR 42 Cb 1.50 -0.03 0.00 0.00 0.00 0.00 0.00 36.73 38.20 2ddt h TYR 42 CO 0.01 0.13 0.00 1.51 -0.00 0.00 0.00 178.16 179.81 2ddt n ILE 43 N -4.44 0.16 -2.42 -0.90 3.06 -1.25 -4.91 119.36 108.67 2ddt n ILE 43 Ca -0.02 -0.35 -0.25 0.00 -2.50 0.00 0.00 62.75 59.63 2ddt n ILE 43 Cb 0.16 0.47 0.04 0.00 0.54 0.00 0.00 39.64 40.85 2ddt n ILE 43 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 2ddt s LYS 44 N -1.84 2.59 -1.72 9.51 1.02 -0.77 -4.48 119.74 124.04 2ddt s LYS 44 Ca 0.34 -0.29 -0.01 0.00 0.02 0.00 0.00 55.97 56.03 2ddt s LYS 44 Cb 0.19 -2.30 0.00 0.00 -0.52 0.00 0.00 37.83 35.20 2ddt s LYS 44 CO 0.29 -0.87 0.18 0.09 -0.92 0.00 0.00 175.35 174.11 2ddt n ASN 45 N -2.62 -6.00 -4.85 2.83 3.02 -1.26 -5.02 115.26 101.35 2ddt n ASN 45 Ca 0.06 -0.10 -0.21 0.00 -0.03 0.00 0.00 54.58 54.30 2ddt n ASN 45 Cb 0.59 -4.95 -0.04 0.00 -0.61 0.00 0.00 39.78 34.78 2ddt n ASN 45 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2ddt s GLN 46 N -5.24 2.70 -0.18 3.52 -1.52 -1.26 -4.96 119.66 112.72 2ddt s GLN 46 Ca 0.09 -1.32 -0.04 0.00 -1.95 0.00 0.00 55.36 52.14 2ddt s GLN 46 Cb -0.04 -2.46 -0.22 0.00 -0.22 0.00 0.00 33.01 30.07 2ddt s GLN 46 CO 0.11 0.06 0.11 -0.25 -0.25 0.00 0.00 175.29 175.07 2ddt n ASP 47 N -1.39 2.06 -3.88 5.90 10.43 0.33 -4.71 116.55 125.30 2ddt n ASP 47 Ca -0.01 0.08 -0.12 0.00 2.57 0.00 0.00 54.79 57.31 2ddt n ASP 47 Cb 0.60 -0.69 -0.13 0.00 1.84 0.00 0.00 41.12 42.74 2ddt n ASP 47 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2ddt s VAL 48 N -2.54 0.01 -0.07 2.53 1.01 -0.87 -2.37 120.40 118.11 2ddt s VAL 48 Ca -0.28 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 61.61 2ddt s VAL 48 Cb 0.08 -0.07 0.02 0.00 0.00 0.00 0.00 36.38 36.40 2ddt s VAL 48 CO 0.69 -0.06 -0.11 -0.69 0.00 0.00 0.00 175.10 174.93 2ddt s VAL 49 N -0.17 1.06 -0.17 2.92 1.01 -0.28 -1.52 120.40 123.25 2ddt s VAL 49 Ca -0.02 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 2ddt s VAL 49 Cb -0.01 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 2ddt s VAL 49 CO -0.00 0.35 0.07 -0.63 0.00 0.00 0.00 175.10 174.89 2ddt s ILE 50 N 0.86 4.90 -0.00 2.22 1.01 0.86 -1.36 121.20 129.69 2ddt s ILE 50 Ca -0.11 0.00 0.06 0.00 0.00 0.00 0.00 60.65 60.60 2ddt s ILE 50 Cb -0.15 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 2ddt s ILE 50 CO 0.01 0.48 -0.17 -0.76 0.00 0.00 0.00 174.94 174.50 2ddt s LEU 51 N 0.14 2.59 0.16 2.97 1.43 0.20 -1.24 118.68 124.92 2ddt s LEU 51 Ca 0.06 -0.34 0.09 0.00 -1.03 0.00 0.00 54.13 52.91 2ddt s LEU 51 Cb -0.12 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 2ddt s LEU 51 CO 0.00 0.30 -0.21 0.20 0.23 0.00 0.00 176.35 176.87 2ddt s ASN 52 N -1.05 2.88 -1.46 2.29 0.02 -0.29 -2.51 114.94 114.82 2ddt s ASN 52 Ca 0.13 -0.82 -0.08 0.00 -1.02 0.00 0.00 52.86 51.07 2ddt s ASN 52 Cb -0.10 -0.18 0.03 0.00 0.02 0.00 0.00 41.25 41.01 2ddt s ASN 52 CO 0.03 0.04 0.87 -0.62 0.02 0.00 0.00 177.10 177.44 2ddt n GLU 53 N 0.51 -5.98 -2.38 -0.60 1.02 -0.15 -0.90 120.64 112.17 2ddt n GLU 53 Ca -0.15 0.78 -0.41 0.00 -0.02 0.00 0.00 57.16 57.37 2ddt n GLU 53 Cb 0.56 -5.71 0.01 0.00 -0.02 0.00 0.00 31.44 26.27 2ddt n GLU 53 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2ddt n VAL 54 N -4.67 5.43 -0.03 2.62 0.24 -0.57 -0.62 118.33 120.72 2ddt n VAL 54 Ca -0.03 -5.08 -0.14 0.00 -2.04 0.00 0.00 64.34 57.05 2ddt n VAL 54 Cb 0.57 -1.94 -0.10 0.00 -1.47 0.00 0.00 33.84 30.90 2ddt n VAL 54 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 2ddt h PHE 55 N 4.73 0.17 -2.44 6.34 0.05 -1.74 -3.41 116.94 120.64 2ddt h PHE 55 Ca 0.55 -0.07 -0.54 0.00 3.82 0.00 0.00 57.97 61.73 2ddt h PHE 55 Cb 0.39 -0.03 0.01 0.00 2.00 0.00 0.00 35.95 38.33 2ddt h PHE 55 CO 1.40 0.75 1.19 0.34 -0.18 0.00 0.00 178.31 181.81 2ddt s ASP 56 N -6.05 6.51 0.11 2.17 2.15 -0.29 -4.77 116.67 116.49 2ddt s ASP 56 Ca -0.16 2.55 -0.21 0.00 0.43 0.00 0.00 52.55 55.16 2ddt s ASP 56 Cb 0.01 -2.53 -0.10 0.00 -0.30 0.00 0.00 42.92 40.00 2ddt s ASP 56 CO 0.71 -1.02 1.74 0.78 -0.17 0.00 0.00 175.17 177.22 2ddt h ASN 57 N 10.22 0.03 -0.16 -0.34 4.21 -1.92 0.23 115.58 127.86 2ddt h ASN 57 Ca -0.47 0.01 -0.03 0.00 1.21 0.00 0.00 56.30 57.02 2ddt h ASN 57 Cb 1.22 0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 38.42 2ddt h ASN 57 CO 0.94 0.03 -0.02 0.28 -1.29 0.00 0.00 177.43 177.38 2ddt h SER 58 N 0.08 0.29 -0.23 5.81 0.02 -1.99 -2.10 113.55 115.44 2ddt h SER 58 Ca 0.04 -0.34 -0.12 0.00 -0.84 0.00 0.00 61.79 60.54 2ddt h SER 58 Cb 0.03 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2ddt h SER 58 CO -0.05 0.56 -0.26 0.00 -1.14 0.00 0.00 176.83 175.94 2ddt h ALA 59 N 0.74 0.88 -0.48 3.77 0.00 -1.92 -1.53 119.26 120.73 2ddt h ALA 59 Ca 0.04 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 2ddt h ALA 59 Cb 0.43 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2ddt h ALA 59 CO 0.01 0.63 0.03 0.66 0.00 0.00 0.00 179.25 180.58 2ddt h SER 60 N 0.61 0.80 0.24 0.00 4.64 -0.94 -0.16 113.55 118.75 2ddt h SER 60 Ca 0.08 -0.29 -0.08 0.00 -0.47 0.00 0.00 61.79 61.03 2ddt h SER 60 Cb 0.77 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 2ddt h SER 60 CO 0.06 0.89 -0.33 0.44 -0.87 0.00 0.00 176.83 177.02 2ddt h ASP 61 N 0.68 0.15 -0.28 4.97 3.45 -1.26 -0.28 116.42 123.85 2ddt h ASP 61 Ca 0.14 -0.05 -0.06 0.00 0.43 0.00 0.00 57.03 57.49 2ddt h ASP 61 Cb 0.46 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.19 2ddt h ASP 61 CO 0.02 0.48 -0.05 -0.09 -1.57 0.00 0.00 179.24 178.03 2ddt h ARG 62 N 0.13 0.53 -0.18 3.56 2.43 -0.84 -0.75 114.38 119.25 2ddt h ARG 62 Ca 0.02 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 58.99 2ddt h ARG 62 Cb 0.66 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2ddt h ARG 62 CO 0.05 0.72 0.11 1.25 -1.51 0.00 0.00 179.97 180.59 2ddt h LEU 63 N 0.29 0.22 -1.25 3.80 5.85 -0.64 -0.66 115.31 122.92 2ddt h LEU 63 Ca 0.07 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2ddt h LEU 63 Cb 0.51 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2ddt h LEU 63 CO 0.02 0.21 0.51 -0.07 -0.34 0.00 0.00 178.44 178.78 2ddt h LEU 64 N 0.21 0.86 -0.86 2.25 3.38 -0.98 -1.08 115.31 119.09 2ddt h LEU 64 Ca 0.07 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2ddt h LEU 64 Cb 0.03 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2ddt h LEU 64 CO -0.01 0.61 -0.18 1.23 0.09 0.00 0.00 178.44 180.17 2ddt h GLY 65 N 1.00 0.70 2.00 0.83 0.00 -0.59 -1.73 103.07 105.28 2ddt h GLY 65 Ca 0.30 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 2ddt h GLY 65 CO -0.08 0.50 -0.13 3.43 0.00 0.00 0.00 176.54 180.27 2ddt h ASN 66 N 0.58 0.00 0.19 0.19 2.35 0.07 -2.78 115.58 116.18 2ddt h ASN 66 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2ddt h ASN 66 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.00 2ddt h ASN 66 CO 0.04 0.13 -0.44 0.18 -1.65 0.00 0.00 177.43 175.70 2ddt n LEU 67 N -3.24 1.19 -0.36 1.61 4.77 -0.63 -4.39 117.00 115.95 2ddt n LEU 67 Ca 0.01 -0.37 0.02 0.00 -0.03 0.00 0.00 56.01 55.64 2ddt n LEU 67 Cb 0.41 -0.10 0.17 0.00 -2.33 0.00 0.00 43.42 41.57 2ddt n LEU 67 CO 0.31 0.23 1.27 0.50 -1.33 0.00 0.00 177.39 178.38 2ddt h LYS 68 N 1.19 1.16 -0.11 3.23 3.64 -1.03 0.43 116.57 125.07 2ddt h LYS 68 Ca 0.00 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2ddt h LYS 68 Cb 0.57 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 2ddt h LYS 68 CO 0.00 0.77 -0.08 -0.22 -2.27 0.00 0.00 179.45 177.65 2ddt h LYS 69 N 1.19 -0.08 0.06 1.90 1.63 -1.77 -1.72 116.57 117.78 2ddt h LYS 69 Ca 0.41 0.01 -0.30 0.00 -0.85 0.00 0.00 60.65 59.92 2ddt h LYS 69 Cb 0.09 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 2ddt h LYS 69 CO -0.15 -0.06 -1.61 1.49 -3.45 0.00 0.00 179.45 175.68 2ddt h GLU 70 N -0.09 0.13 -2.15 1.90 4.81 -1.84 -3.40 114.58 113.94 2ddt h GLU 70 Ca 0.07 -0.22 -0.59 0.00 -0.13 0.00 0.00 59.36 58.49 2ddt h GLU 70 Cb 0.19 0.08 -0.41 0.00 0.63 0.00 0.00 28.75 29.24 2ddt h GLU 70 CO -0.17 0.88 -0.69 0.66 -0.73 0.00 0.00 179.01 178.96 2ddt n TYR 71 N -3.29 2.88 0.29 0.92 4.01 0.15 -4.37 117.16 117.75 2ddt n TYR 71 Ca -0.17 -4.04 0.15 0.00 -0.16 0.00 0.00 57.90 53.68 2ddt n TYR 71 Cb 1.03 -0.52 0.87 0.00 -0.31 0.00 0.00 39.34 40.41 2ddt n TYR 71 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2ddt h PRO 72 N 4.11 0.00 -5.64 -0.72 0.13 -1.32 -3.39 132.00 125.17 2ddt h PRO 72 Ca 0.17 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.68 2ddt h PRO 72 Cb 0.70 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.70 2ddt h PRO 72 CO 0.76 0.05 0.27 -0.80 -0.23 0.00 0.00 178.00 178.05 2ddt s ASN 73 N -6.02 6.44 0.03 1.44 0.01 -0.95 -4.97 114.94 110.92 2ddt s ASN 73 Ca -0.04 0.06 0.01 0.00 -0.71 0.00 0.00 52.86 52.18 2ddt s ASN 73 Cb 0.14 -2.36 -0.02 0.00 0.41 0.00 0.00 41.25 39.42 2ddt s ASN 73 CO 0.55 -0.75 -0.05 -1.10 -1.51 0.00 0.00 177.10 174.23 2ddt s GLN 74 N 3.00 0.40 0.48 -0.60 -0.21 -1.26 -0.13 119.66 121.33 2ddt s GLN 74 Ca 0.28 -0.64 0.03 0.00 0.02 0.00 0.00 55.36 55.04 2ddt s GLN 74 Cb -0.13 -0.08 0.01 0.00 1.00 0.00 0.00 33.01 33.81 2ddt s GLN 74 CO 0.18 -0.00 0.68 0.95 -2.12 0.00 0.00 175.29 174.98 2ddt s THR 75 N -1.35 3.27 0.97 -0.19 -4.23 -0.54 -5.02 115.64 108.55 2ddt s THR 75 Ca -0.12 -0.70 -0.16 0.00 -1.18 0.00 0.00 61.69 59.53 2ddt s THR 75 Cb -0.09 -3.19 0.20 0.00 1.34 0.00 0.00 72.50 70.75 2ddt s THR 75 CO -0.00 -0.12 1.29 0.00 -0.54 0.00 0.00 174.62 175.25 2ddt s ALA 76 N -2.57 2.10 -0.14 3.99 0.00 -1.26 -4.66 121.76 119.21 2ddt s ALA 76 Ca 0.53 -1.11 -0.21 0.00 0.00 0.00 0.00 51.96 51.17 2ddt s ALA 76 Cb -0.10 -2.81 -0.03 0.00 0.00 0.00 0.00 23.12 20.18 2ddt s ALA 76 CO 0.37 -2.48 0.61 0.08 0.00 0.00 0.00 175.76 174.34 2ddt s VAL 77 N -3.76 5.07 0.09 0.00 1.01 -1.26 -4.61 120.40 116.93 2ddt s VAL 77 Ca 0.72 1.20 -0.36 0.00 0.00 0.00 0.00 61.98 63.54 2ddt s VAL 77 Cb -0.05 -3.94 -0.18 0.00 0.00 0.00 0.00 36.38 32.21 2ddt s VAL 77 CO 0.53 0.20 1.06 -0.11 0.00 0.00 0.00 175.10 176.78 2ddt n LEU 78 N 4.36 0.46 0.00 3.92 7.94 0.55 -2.25 117.00 131.98 2ddt n LEU 78 Ca -0.03 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 2ddt n LEU 78 Cb 0.51 -1.04 0.00 0.00 0.53 0.00 0.00 43.42 43.41 2ddt n LEU 78 CO 0.45 -1.77 0.00 0.61 -1.11 0.00 0.00 177.39 175.56 2ddt n GLY 79 N 1.88 0.31 0.08 -3.96 0.00 -1.26 -0.26 105.19 101.98 2ddt n GLY 79 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.20 2ddt n GLY 79 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2ddt n ARG 80 N -1.32 0.64 -3.91 1.61 0.63 -0.95 -4.53 116.66 108.82 2ddt n ARG 80 Ca 0.00 0.11 -0.09 0.00 -0.92 0.00 0.00 57.85 56.94 2ddt n ARG 80 Cb 0.20 -1.70 -0.02 0.00 0.45 0.00 0.00 32.46 31.39 2ddt n ARG 80 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2ddt s SER 81 N -5.51 0.07 -0.14 6.15 1.04 -1.26 -5.07 113.70 108.98 2ddt s SER 81 Ca -0.05 -1.01 0.20 0.00 0.48 0.00 0.00 55.95 55.56 2ddt s SER 81 Cb 0.09 0.73 0.40 0.00 0.10 0.00 0.00 66.02 67.34 2ddt s SER 81 CO 0.83 -1.41 1.18 -1.54 0.98 0.00 0.00 173.24 173.27 2ddt n SER 82 N -0.93 0.64 -1.32 7.02 3.41 -1.26 -5.04 113.62 116.14 2ddt n SER 82 Ca -0.04 -2.04 0.00 0.00 -0.26 0.00 0.00 58.87 56.53 2ddt n SER 82 Cb 0.60 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 2ddt n SER 82 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ddt n GLY 83 N -0.24 0.89 0.00 5.00 0.00 -1.26 -4.94 105.19 104.64 2ddt n GLY 83 Ca -0.01 -1.83 0.07 0.00 0.00 0.00 0.00 46.02 44.25 2ddt n GLY 83 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ddt n SER 84 N 0.00 0.00 0.08 1.61 3.41 -1.26 -2.28 113.62 115.18 2ddt n SER 84 Ca 0.00 -0.27 0.10 0.00 -0.26 0.00 0.00 58.87 58.45 2ddt n SER 84 Cb 0.00 -0.11 0.42 0.00 -0.26 0.00 0.00 64.21 64.27 2ddt n SER 84 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2ddt n GLU 85 N -1.11 0.12 -5.24 4.33 0.00 -1.26 -4.51 120.64 112.97 2ddt n GLU 85 Ca 0.10 0.34 -0.31 0.00 0.00 0.00 0.00 57.16 57.28 2ddt n GLU 85 Cb 0.08 -1.72 -0.17 0.00 0.00 0.00 0.00 31.44 29.63 2ddt n GLU 85 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 2ddt s TRP 86 N -3.18 2.45 0.34 -1.84 0.52 -0.96 -4.72 118.94 111.55 2ddt s TRP 86 Ca 0.06 -0.82 0.06 0.00 0.02 0.00 0.00 56.10 55.41 2ddt s TRP 86 Cb 0.10 -1.62 0.62 0.00 -1.15 0.00 0.00 33.47 31.42 2ddt s TRP 86 CO 0.36 -0.28 1.86 -0.44 0.02 0.00 0.00 176.95 178.46 2ddt h ASP 87 N 6.29 0.39 -4.51 2.95 3.32 -0.67 -3.44 116.42 120.75 2ddt h ASP 87 Ca -0.28 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 56.59 2ddt h ASP 87 Cb 1.20 -0.10 -0.21 0.00 0.22 0.00 0.00 39.33 40.43 2ddt h ASP 87 CO 0.47 0.53 -0.12 -0.54 -1.72 0.00 0.00 179.24 177.86 2ddt s LYS 88 N -4.78 0.71 -0.30 3.56 1.02 -1.25 -5.06 119.74 113.65 2ddt s LYS 88 Ca -0.07 0.29 0.02 0.00 0.02 0.00 0.00 55.97 56.24 2ddt s LYS 88 Cb 0.15 0.33 0.07 0.00 -0.52 0.00 0.00 37.83 37.86 2ddt s LYS 88 CO 0.76 -0.16 -0.03 0.99 -0.92 0.00 0.00 175.35 175.98 2ddt s THR 89 N -0.59 2.39 0.30 2.17 2.01 -1.26 -2.29 115.64 118.37 2ddt s THR 89 Ca -0.07 -1.81 0.07 0.00 0.31 0.00 0.00 61.69 60.19 2ddt s THR 89 Cb -0.03 -2.51 -0.03 0.00 0.01 0.00 0.00 72.50 69.94 2ddt s THR 89 CO 0.04 -0.23 0.29 -0.76 -0.69 0.00 0.00 174.62 173.27 2ddt s LEU 90 N 1.07 3.77 0.00 4.42 1.43 0.23 -4.99 118.68 124.62 2ddt s LEU 90 Ca -0.02 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 2ddt s LEU 90 Cb -0.20 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.65 2ddt s LEU 90 CO -0.05 -0.25 0.00 0.61 0.23 0.00 0.00 176.35 176.89 2ddt n GLY 91 N -1.36 -1.70 2.03 -3.19 0.00 -1.26 -1.42 105.19 98.29 2ddt n GLY 91 Ca -0.04 -1.34 -0.08 0.00 0.00 0.00 0.00 46.02 44.57 2ddt n GLY 91 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ddt n ASN 92 N 0.27 4.04 -4.74 1.61 4.05 -0.84 -4.76 115.26 114.89 2ddt n ASN 92 Ca 0.00 -2.22 -0.41 0.00 0.45 0.00 0.00 54.58 52.39 2ddt n ASN 92 Cb 0.00 -1.05 -0.03 0.00 1.23 0.00 0.00 39.78 39.93 2ddt n ASN 92 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 2ddt s TYR 93 N 1.28 3.11 -0.03 1.20 5.04 -1.26 -4.90 117.35 121.78 2ddt s TYR 93 Ca 0.42 1.05 0.01 0.00 -2.44 0.00 0.00 57.07 56.12 2ddt s TYR 93 Cb 0.20 -3.76 0.01 0.00 0.35 0.00 0.00 41.96 38.77 2ddt s TYR 93 CO 0.00 -2.48 -0.05 0.45 -1.34 0.00 0.00 175.55 172.13 2ddt s SER 94 N 0.46 0.92 0.00 4.32 0.15 -1.26 -5.01 113.70 113.28 2ddt s SER 94 Ca 0.60 -0.13 0.30 0.00 0.70 0.00 0.00 55.95 57.41 2ddt s SER 94 Cb -0.40 -0.36 1.41 0.00 -1.71 0.00 0.00 66.02 64.97 2ddt s SER 94 CO 0.40 -0.01 1.97 -1.54 1.20 0.00 0.00 173.24 175.26 2ddt n SER 95 N 3.70 0.28 -1.07 5.45 3.41 -1.26 -3.58 113.62 120.55 2ddt n SER 95 Ca -0.22 -0.51 0.09 0.00 -0.26 0.00 0.00 58.87 57.97 2ddt n SER 95 Cb 0.53 -0.13 0.25 0.00 -0.26 0.00 0.00 64.21 64.60 2ddt n SER 95 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2ddt n SER 96 N -1.04 3.52 -4.76 4.04 3.41 -1.26 -4.97 113.62 112.56 2ddt n SER 96 Ca 0.16 -1.99 -0.39 0.00 -0.26 0.00 0.00 58.87 56.38 2ddt n SER 96 Cb 0.24 -0.37 -0.04 0.00 -0.26 0.00 0.00 64.21 63.78 2ddt n SER 96 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2ddt s THR 97 N -1.03 3.40 0.49 6.66 -4.23 -1.23 -4.93 115.64 114.77 2ddt s THR 97 Ca 0.38 1.33 0.14 0.00 -1.18 0.00 0.00 61.69 62.36 2ddt s THR 97 Cb 0.20 -3.82 0.26 0.00 1.34 0.00 0.00 72.50 70.49 2ddt s THR 97 CO 0.27 0.26 2.12 -0.65 -0.54 0.00 0.00 174.62 176.07 2ddt h PRO 98 N 3.43 0.14 -4.61 3.99 0.11 -1.69 -3.45 132.00 129.93 2ddt h PRO 98 Ca -0.47 -0.01 -0.22 0.00 0.11 0.00 0.00 66.00 65.41 2ddt h PRO 98 Cb 1.22 -0.03 -0.15 0.00 0.11 0.00 0.00 31.00 32.15 2ddt h PRO 98 CO 0.65 0.10 -0.69 -2.00 -0.21 0.00 0.00 178.00 175.86 2ddt s GLU 99 N -5.16 0.84 0.87 1.05 2.56 -1.00 -5.07 118.70 112.80 2ddt s GLU 99 Ca -0.06 -1.35 -0.09 0.00 0.00 0.00 0.00 54.97 53.47 2ddt s GLU 99 Cb 0.17 -0.14 0.17 0.00 2.00 0.00 0.00 34.13 36.34 2ddt s GLU 99 CO 0.69 -0.06 1.19 0.16 -0.56 0.00 0.00 175.26 176.68 2ddt s ASP 100 N -3.04 3.59 0.21 -1.70 1.47 -1.26 -2.97 116.67 112.96 2ddt s ASP 100 Ca 0.13 -0.05 0.25 0.00 1.18 0.00 0.00 52.55 54.07 2ddt s ASP 100 Cb 0.06 -0.11 0.88 0.00 -0.34 0.00 0.00 42.92 43.41 2ddt s ASP 100 CO -0.04 -2.40 1.76 0.61 0.68 0.00 0.00 175.17 175.78 2ddt n GLY 101 N -3.38 -1.55 2.43 2.12 0.00 0.64 -3.98 105.19 101.46 2ddt n GLY 101 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 2ddt n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ddt n GLY 102 N 0.89 0.83 3.49 -0.02 0.00 -1.24 -4.67 105.19 104.47 2ddt n GLY 102 Ca 0.05 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 2ddt n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ddt s VAL 103 N -2.01 3.36 0.09 1.61 1.01 -1.26 -0.97 120.40 122.22 2ddt s VAL 103 Ca 0.00 -0.59 -0.14 0.00 0.00 0.00 0.00 61.98 61.26 2ddt s VAL 103 Cb 0.00 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 34.02 2ddt s VAL 103 CO 0.00 0.57 0.32 0.00 0.00 0.00 0.00 175.10 175.98 2ddt s ALA 104 N -0.38 -0.68 -0.02 5.51 0.00 -1.04 -0.33 121.76 124.82 2ddt s ALA 104 Ca 0.05 -0.16 0.03 0.00 0.00 0.00 0.00 51.96 51.87 2ddt s ALA 104 Cb -0.12 0.50 0.00 0.00 0.00 0.00 0.00 23.12 23.50 2ddt s ALA 104 CO 0.02 -0.53 -0.09 0.42 0.00 0.00 0.00 175.76 175.59 2ddt s ILE 105 N -3.36 0.77 0.16 0.00 1.01 -1.26 -0.63 121.20 117.88 2ddt s ILE 105 Ca 0.01 -0.37 0.07 0.00 0.00 0.00 0.00 60.65 60.35 2ddt s ILE 105 Cb 0.02 -0.67 -0.04 0.00 0.01 0.00 0.00 42.46 41.77 2ddt s ILE 105 CO -0.09 0.23 -0.15 0.68 0.00 0.00 0.00 174.94 175.62 2ddt s VAL 106 N 0.07 1.55 0.08 2.92 -7.23 -0.46 -1.46 120.40 115.87 2ddt s VAL 106 Ca -0.01 -1.92 -0.20 0.00 -1.81 0.00 0.00 61.98 58.04 2ddt s VAL 106 Cb -0.07 -1.76 0.05 0.00 0.56 0.00 0.00 36.38 35.15 2ddt s VAL 106 CO 0.00 -0.46 0.48 -0.55 -0.31 0.00 0.00 175.10 174.27 2ddt s SER 107 N -2.77 -0.38 0.00 4.85 0.15 0.81 -1.12 113.70 115.25 2ddt s SER 107 Ca 0.15 0.01 0.26 0.00 0.70 0.00 0.00 55.95 57.07 2ddt s SER 107 Cb -0.04 0.49 0.77 0.00 -1.71 0.00 0.00 66.02 65.53 2ddt s SER 107 CO 0.05 -0.77 1.57 2.29 1.20 0.00 0.00 173.24 177.58 2ddt n LYS 108 N 0.19 0.69 -4.22 5.44 2.85 -1.00 -2.23 118.16 119.88 2ddt n LYS 108 Ca -0.18 -0.39 -0.26 0.00 -1.05 0.00 0.00 58.31 56.44 2ddt n LYS 108 Cb 0.62 -1.49 -0.08 0.00 -0.65 0.00 0.00 35.03 33.43 2ddt n LYS 108 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2ddt s TRP 109 N -2.58 2.82 0.33 5.58 0.52 -1.26 -4.90 118.94 119.44 2ddt s TRP 109 Ca 0.23 -0.16 -0.29 0.00 0.02 0.00 0.00 56.10 55.90 2ddt s TRP 109 Cb 0.19 -1.34 -0.12 0.00 -1.15 0.00 0.00 33.47 31.05 2ddt s TRP 109 CO 0.54 0.54 1.42 -2.30 0.02 0.00 0.00 176.95 177.17 2ddt n PRO 110 N -0.33 2.37 -3.68 4.98 -0.02 -1.26 -4.71 135.00 132.35 2ddt n PRO 110 Ca -0.09 0.84 -0.38 0.00 -2.02 0.00 0.00 63.50 61.85 2ddt n PRO 110 Cb 0.56 -2.51 -0.12 0.00 -0.02 0.00 0.00 33.50 31.41 2ddt n PRO 110 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2ddt s ILE 111 N -0.72 4.47 -0.09 4.25 1.01 -1.26 -1.81 121.20 127.04 2ddt s ILE 111 Ca 0.59 -0.45 0.13 0.00 0.00 0.00 0.00 60.65 60.92 2ddt s ILE 111 Cb -0.54 -3.27 -0.00 0.00 0.01 0.00 0.00 42.46 38.66 2ddt s ILE 111 CO 0.58 0.09 1.40 0.00 0.00 0.00 0.00 174.94 177.01 2ddt h ALA 112 N 8.32 0.60 -2.60 9.38 0.00 -0.22 -3.47 119.26 131.28 2ddt h ALA 112 Ca -0.33 -0.57 -0.11 0.00 0.00 0.00 0.00 54.91 53.91 2ddt h ALA 112 Cb 1.14 -0.09 -0.23 0.00 0.00 0.00 0.00 17.79 18.61 2ddt h ALA 112 CO 0.61 0.78 -0.17 -2.00 0.00 0.00 0.00 179.25 178.46 2ddt s GLU 113 N -2.90 0.55 -0.13 0.00 2.12 -1.18 -4.94 118.70 112.22 2ddt s GLU 113 Ca 0.03 0.63 -0.01 0.00 0.36 0.00 0.00 54.97 55.98 2ddt s GLU 113 Cb 0.08 0.27 0.03 0.00 0.26 0.00 0.00 34.13 34.77 2ddt s GLU 113 CO 0.76 -0.07 -0.06 0.15 -0.54 0.00 0.00 175.26 175.50 2ddt s LYS 114 N 0.20 1.42 -0.01 4.30 1.02 -1.26 -1.75 119.74 123.65 2ddt s LYS 114 Ca -0.00 -0.30 0.03 0.00 0.02 0.00 0.00 55.97 55.72 2ddt s LYS 114 Cb -0.03 -1.66 -0.01 0.00 -0.52 0.00 0.00 37.83 35.61 2ddt s LYS 114 CO 0.01 -0.32 -0.11 0.42 -0.92 0.00 0.00 175.35 174.42 2ddt s ILE 115 N 1.71 0.92 0.11 2.17 1.01 -0.17 -0.02 121.20 126.93 2ddt s ILE 115 Ca 0.04 -0.49 0.09 0.00 0.00 0.00 0.00 60.65 60.29 2ddt s ILE 115 Cb -0.13 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.52 2ddt s ILE 115 CO -0.08 0.26 -0.17 0.00 0.00 0.00 0.00 174.94 174.96 2ddt s GLN 116 N -0.20 1.85 -0.06 2.79 -2.07 -0.97 0.12 119.66 121.12 2ddt s GLN 116 Ca 0.03 -1.15 -0.02 0.00 -1.82 0.00 0.00 55.36 52.40 2ddt s GLN 116 Cb -0.05 -2.15 0.04 0.00 -1.09 0.00 0.00 33.01 29.76 2ddt s GLN 116 CO -0.00 0.49 0.11 -0.47 -1.32 0.00 0.00 175.29 174.09 2ddt s TYR 117 N -1.15 -0.09 -0.21 9.60 5.04 -0.20 -0.60 117.35 129.74 2ddt s TYR 117 Ca 0.19 0.40 -0.09 0.00 -2.44 0.00 0.00 57.07 55.13 2ddt s TYR 117 Cb -0.11 -0.24 -0.05 0.00 0.35 0.00 0.00 41.96 41.92 2ddt s TYR 117 CO 0.11 -0.18 0.11 0.08 -1.34 0.00 0.00 175.55 174.33 2ddt s VAL 118 N 1.65 5.12 0.42 3.14 1.01 -0.51 -0.50 120.40 130.74 2ddt s VAL 118 Ca -0.03 0.09 -0.25 0.00 0.00 0.00 0.00 61.98 61.79 2ddt s VAL 118 Cb -0.12 -3.35 -0.10 0.00 0.00 0.00 0.00 36.38 32.81 2ddt s VAL 118 CO -0.05 0.41 1.24 0.49 0.00 0.00 0.00 175.10 177.19 2ddt n PHE 119 N 3.86 2.01 0.01 5.22 0.99 0.21 -1.99 117.46 127.77 2ddt n PHE 119 Ca -0.16 0.51 -0.13 0.00 -0.00 0.00 0.00 57.45 57.67 2ddt n PHE 119 Cb 0.52 -2.36 -0.00 0.00 -1.00 0.00 0.00 39.48 36.64 2ddt n PHE 119 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2ddt h ALA 120 N 2.00 0.51 -2.15 4.37 0.00 -1.94 -3.40 119.26 118.65 2ddt h ALA 120 Ca -0.47 -0.58 -0.57 0.00 0.00 0.00 0.00 54.91 53.29 2ddt h ALA 120 Cb 1.30 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.90 2ddt h ALA 120 CO 0.59 0.71 -0.73 0.15 0.00 0.00 0.00 179.25 179.98 2ddt s LYS 121 N -3.78 1.63 0.00 0.00 1.02 -1.26 -5.00 119.74 112.35 2ddt s LYS 121 Ca -0.08 -1.77 0.00 0.00 0.02 0.00 0.00 55.97 54.14 2ddt s LYS 121 Cb 0.10 -1.58 0.00 0.00 -0.52 0.00 0.00 37.83 35.83 2ddt s LYS 121 CO 0.87 0.24 0.00 0.41 -0.92 0.00 0.00 175.35 175.95 2ddt n GLY 122 N -0.61 1.35 1.52 -3.33 0.00 -1.26 -4.96 105.19 97.90 2ddt n GLY 122 Ca -0.06 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2ddt n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ddt n ASN 127 N 1.49 0.00 -0.01 0.00 5.15 -1.26 -5.16 115.26 115.46 2ddt n ASN 127 Ca 0.00 0.00 -0.01 0.00 -0.60 0.00 0.00 54.58 53.97 2ddt n ASN 127 Cb 0.07 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.31 2ddt n ASN 127 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2ddt h LEU 128 N 0.00 -0.11 -8.46 1.20 4.07 -1.98 -3.35 115.31 106.68 2ddt h LEU 128 Ca 0.00 0.02 -0.56 0.00 0.08 0.00 0.00 57.88 57.41 2ddt h LEU 128 Cb 0.00 0.05 -0.27 0.00 1.08 0.00 0.00 40.66 41.52 2ddt h LEU 128 CO 0.00 -0.02 -0.84 -0.44 -1.08 0.00 0.00 178.44 176.06 2ddt s SER 129 N -2.96 2.30 -1.17 -0.43 0.01 -1.26 -2.37 113.70 107.83 2ddt s SER 129 Ca -0.01 -0.45 -0.09 0.00 1.31 0.00 0.00 55.95 56.72 2ddt s SER 129 Cb 0.01 -0.21 -0.07 0.00 0.21 0.00 0.00 66.02 65.96 2ddt s SER 129 CO 0.03 0.18 2.38 0.59 0.41 0.00 0.00 173.24 176.83 2ddt n ASN 130 N 2.15 5.98 -4.75 2.44 3.02 -1.16 -4.88 115.26 118.07 2ddt n ASN 130 Ca -0.16 -2.45 -0.36 0.00 -0.03 0.00 0.00 54.58 51.57 2ddt n ASN 130 Cb 0.53 -1.28 0.04 0.00 -0.61 0.00 0.00 39.78 38.47 2ddt n ASN 130 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2ddt s LYS 131 N 3.10 2.93 0.00 3.52 1.02 -1.26 -3.56 119.74 125.49 2ddt s LYS 131 Ca 0.51 1.87 0.00 0.00 0.02 0.00 0.00 55.97 58.37 2ddt s LYS 131 Cb 0.13 -1.93 0.00 0.00 -0.52 0.00 0.00 37.83 35.51 2ddt s LYS 131 CO -0.03 -1.25 0.00 0.41 -0.92 0.00 0.00 175.35 173.56 2ddt n GLY 132 N 0.57 -0.74 3.24 -3.33 0.00 -1.26 -0.62 105.19 103.05 2ddt n GLY 132 Ca 0.14 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 2ddt n GLY 132 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ddt s PHE 133 N -3.91 0.62 -0.12 1.61 -0.12 0.35 -3.70 117.98 112.71 2ddt s PHE 133 Ca 0.00 -1.00 0.03 0.00 -0.05 0.00 0.00 56.93 55.91 2ddt s PHE 133 Cb 0.00 -0.27 0.01 0.00 -0.63 0.00 0.00 43.02 42.13 2ddt s PHE 133 CO 0.00 -0.61 -0.20 0.08 -0.05 0.00 0.00 175.22 174.44 2ddt s VAL 134 N -4.00 1.87 -0.11 -2.49 1.01 0.24 -1.03 120.40 115.87 2ddt s VAL 134 Ca 0.20 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.28 2ddt s VAL 134 Cb 0.05 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 2ddt s VAL 134 CO 0.00 0.51 0.01 -0.47 0.00 0.00 0.00 175.10 175.16 2ddt s TYR 135 N 0.78 3.17 0.00 5.22 5.04 0.12 -0.78 117.35 130.90 2ddt s TYR 135 Ca -0.09 0.11 0.01 0.00 -2.44 0.00 0.00 57.07 54.66 2ddt s TYR 135 Cb -0.16 -1.86 -0.01 0.00 0.35 0.00 0.00 41.96 40.28 2ddt s TYR 135 CO 0.00 0.36 -0.04 0.95 -1.34 0.00 0.00 175.55 175.48 2ddt s THR 136 N -0.52 0.33 -0.24 4.34 -4.23 -0.67 -1.00 115.64 113.66 2ddt s THR 136 Ca 0.09 -0.28 -0.05 0.00 -1.18 0.00 0.00 61.69 60.28 2ddt s THR 136 Cb -0.12 -0.30 -0.00 0.00 1.34 0.00 0.00 72.50 73.41 2ddt s THR 136 CO 0.02 0.03 -0.01 -0.75 -0.54 0.00 0.00 174.62 173.37 2ddt s LYS 137 N -0.27 3.28 -0.04 3.99 2.20 -0.72 -1.71 119.74 126.47 2ddt s LYS 137 Ca -0.00 -0.70 0.06 0.00 -0.36 0.00 0.00 55.97 54.98 2ddt s LYS 137 Cb -0.03 -3.12 -0.01 0.00 -1.51 0.00 0.00 37.83 33.17 2ddt s LYS 137 CO -0.00 -0.27 -0.24 0.42 -0.36 0.00 0.00 175.35 174.90 2ddt s ILE 138 N 1.48 1.92 -0.48 5.43 1.01 0.18 0.60 121.20 131.33 2ddt s ILE 138 Ca 0.05 -1.01 -0.18 0.00 0.00 0.00 0.00 60.65 59.50 2ddt s ILE 138 Cb -0.15 -1.61 0.05 0.00 0.01 0.00 0.00 42.46 40.76 2ddt s ILE 138 CO -0.01 0.54 0.57 -0.75 0.00 0.00 0.00 174.94 175.28 2ddt s LYS 139 N -0.27 3.11 -0.28 2.79 2.47 -0.75 -0.05 119.74 126.76 2ddt s LYS 139 Ca 0.01 -0.89 -0.01 0.00 -1.56 0.00 0.00 55.97 53.52 2ddt s LYS 139 Cb -0.12 -4.07 0.05 0.00 -1.46 0.00 0.00 37.83 32.22 2ddt s LYS 139 CO 0.02 -1.13 -0.04 0.21 0.16 0.00 0.00 175.35 174.57 2ddt s LYS 140 N 2.44 2.49 -1.20 4.03 2.20 0.08 -4.21 119.74 125.57 2ddt s LYS 140 Ca 0.14 -1.21 -0.17 0.00 -0.36 0.00 0.00 55.97 54.36 2ddt s LYS 140 Cb -0.19 -3.06 -0.00 0.00 -1.51 0.00 0.00 37.83 33.06 2ddt s LYS 140 CO 0.12 -0.55 0.71 0.09 -0.36 0.00 0.00 175.35 175.36 2ddt n ASN 141 N 4.59 -4.15 0.00 1.43 3.02 -1.26 -0.54 115.26 118.35 2ddt n ASN 141 Ca -0.14 -1.03 0.00 0.00 -0.03 0.00 0.00 54.58 53.38 2ddt n ASN 141 Cb 0.44 -3.22 0.00 0.00 -0.61 0.00 0.00 39.78 36.39 2ddt n ASN 141 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2ddt n ASP 142 N -2.71 -0.30 -4.77 6.41 2.03 -1.26 -5.00 116.55 110.96 2ddt n ASP 142 Ca -0.14 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 54.81 2ddt n ASP 142 Cb 0.61 -1.40 -0.08 0.00 -0.72 0.00 0.00 41.12 39.53 2ddt n ASP 142 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 2ddt s ARG 143 N -0.58 3.62 -0.22 -0.67 3.52 0.30 -5.10 118.95 119.83 2ddt s ARG 143 Ca 0.00 -0.23 -0.17 0.00 -0.13 0.00 0.00 55.73 55.20 2ddt s ARG 143 Cb 0.00 -3.18 -0.04 0.00 -1.56 0.00 0.00 34.95 30.18 2ddt s ARG 143 CO 0.00 0.57 0.44 -0.06 -0.81 0.00 0.00 175.30 175.44 2ddt s PHE 144 N -0.45 3.34 0.19 5.12 0.40 -1.26 -0.74 117.98 124.57 2ddt s PHE 144 Ca 0.11 0.63 0.09 0.00 -0.60 0.00 0.00 56.93 57.16 2ddt s PHE 144 Cb -0.12 -2.60 -0.04 0.00 0.51 0.00 0.00 43.02 40.77 2ddt s PHE 144 CO 0.02 -0.10 -0.08 0.14 0.70 0.00 0.00 175.22 175.90 2ddt s VAL 145 N 1.64 3.26 -0.12 -0.44 -7.23 0.93 -4.35 120.40 114.09 2ddt s VAL 145 Ca 0.20 -1.67 0.03 0.00 -1.81 0.00 0.00 61.98 58.74 2ddt s VAL 145 Cb -0.15 -2.63 0.01 0.00 0.56 0.00 0.00 36.38 34.16 2ddt s VAL 145 CO 0.09 -0.14 -0.23 -1.00 -0.31 0.00 0.00 175.10 173.51 2ddt s HIS 146 N -1.78 2.61 -0.12 2.82 0.09 0.46 -0.65 115.29 118.72 2ddt s HIS 146 Ca 0.26 -1.20 0.00 0.00 -0.00 0.00 0.00 55.06 54.12 2ddt s HIS 146 Cb -0.09 -1.76 0.02 0.00 -0.00 0.00 0.00 32.58 30.76 2ddt s HIS 146 CO 0.16 -0.52 -0.11 0.08 -0.00 0.00 0.00 174.74 174.35 2ddt s VAL 147 N 0.59 1.27 -0.19 -0.90 1.01 -0.69 -0.49 120.40 121.00 2ddt s VAL 147 Ca -0.13 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 2ddt s VAL 147 Cb -0.17 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 2ddt s VAL 147 CO 0.03 0.41 -0.02 -0.63 0.00 0.00 0.00 175.10 174.89 2ddt s ILE 148 N 1.46 3.88 -0.07 2.22 1.01 0.20 -1.67 121.20 128.24 2ddt s ILE 148 Ca 0.02 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.33 2ddt s ILE 148 Cb -0.13 -2.74 -0.03 0.00 0.01 0.00 0.00 42.46 39.57 2ddt s ILE 148 CO -0.07 0.45 -0.07 -0.83 0.00 0.00 0.00 174.94 174.42 2ddt s GLY 149 N 0.82 1.69 0.32 6.18 0.00 0.04 -0.82 107.32 115.55 2ddt s GLY 149 Ca -0.00 -0.89 -0.08 0.00 0.00 0.00 0.00 44.72 43.75 2ddt s GLY 149 CO 0.02 -0.63 0.53 -1.08 0.00 0.00 0.00 173.10 171.94 2ddt s THR 150 N -0.72 0.00 -0.26 0.90 -1.32 -0.29 -0.60 115.64 113.35 2ddt s THR 150 Ca 0.11 -1.44 -0.02 0.00 -1.21 0.00 0.00 61.69 59.13 2ddt s THR 150 Cb -0.11 -2.55 0.15 0.00 -1.51 0.00 0.00 72.50 68.48 2ddt s THR 150 CO 0.02 0.00 0.47 -2.28 -2.21 0.00 0.00 174.62 170.61 2ddt s HIS 151 N -3.22 -1.13 0.68 9.09 2.46 -1.24 -3.13 115.29 118.79 2ddt s HIS 151 Ca 0.25 1.20 -0.05 0.00 0.47 0.00 0.00 55.06 56.94 2ddt s HIS 151 Cb -0.01 0.25 0.07 0.00 -0.13 0.00 0.00 32.58 32.75 2ddt s HIS 151 CO 0.15 -0.78 0.97 -0.51 -2.47 0.00 0.00 174.74 172.11 2ddt s LEU 152 N 2.67 2.92 0.10 8.88 1.43 -0.68 -4.44 118.68 129.57 2ddt s LEU 152 Ca 0.15 0.28 -0.36 0.00 -1.03 0.00 0.00 54.13 53.17 2ddt s LEU 152 Cb -0.15 -2.93 -0.17 0.00 0.03 0.00 0.00 46.19 42.98 2ddt s LEU 152 CO -0.18 -1.57 1.28 1.67 0.23 0.00 0.00 176.35 177.78 2ddt n GLN 153 N -2.82 1.05 -2.15 1.70 -0.06 -1.26 -4.79 117.38 109.05 2ddt n GLN 153 Ca 0.09 0.38 -0.31 0.00 -2.00 0.00 0.00 57.00 55.16 2ddt n GLN 153 Cb 0.60 -1.98 -0.01 0.00 -4.06 0.00 0.00 30.24 24.80 2ddt n GLN 153 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2ddt s ALA 154 N 0.29 3.11 0.14 1.69 0.00 -1.26 -4.80 121.76 120.94 2ddt s ALA 154 Ca 0.82 -0.01 -0.35 0.00 0.00 0.00 0.00 51.96 52.42 2ddt s ALA 154 Cb -0.96 -3.05 -0.15 0.00 0.00 0.00 0.00 23.12 18.96 2ddt s ALA 154 CO 0.49 -0.47 1.41 -1.91 0.00 0.00 0.00 175.76 175.27 2ddt n GLU 155 N -2.22 1.60 0.00 0.00 4.07 -1.26 -4.89 120.64 117.93 2ddt n GLU 155 Ca 0.06 0.57 0.00 0.00 -0.06 0.00 0.00 57.16 57.73 2ddt n GLU 155 Cb 0.54 -2.24 0.00 0.00 -0.06 0.00 0.00 31.44 29.68 2ddt n GLU 155 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2ddt n SER 163 N 2.73 0.00 -0.21 4.31 2.88 -1.26 -5.15 113.62 116.92 2ddt n SER 163 Ca 0.17 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.67 2ddt n SER 163 Cb 0.24 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 63.85 2ddt n SER 163 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2ddt h PRO 164 N 0.00 1.00 -0.62 -1.46 0.11 -1.98 -2.33 132.00 126.72 2ddt h PRO 164 Ca 0.00 -0.17 -0.07 0.00 0.11 0.00 0.00 66.00 65.86 2ddt h PRO 164 Cb 0.00 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 30.92 2ddt h PRO 164 CO 0.00 0.82 0.09 0.00 -0.21 0.00 0.00 178.00 178.70 2ddt h ALA 165 N 1.30 0.99 -0.29 -0.75 0.00 -1.94 -1.55 119.26 117.03 2ddt h ALA 165 Ca 0.23 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2ddt h ALA 165 Cb 0.21 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2ddt h ALA 165 CO -0.02 0.63 -0.03 0.66 0.00 0.00 0.00 179.25 180.50 2ddt h SER 166 N 0.95 0.42 -0.18 0.00 4.64 -1.91 -1.62 113.55 115.85 2ddt h SER 166 Ca 0.19 -0.08 -0.06 0.00 -0.47 0.00 0.00 61.79 61.37 2ddt h SER 166 Cb 0.43 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2ddt h SER 166 CO 0.01 0.50 -0.14 0.58 -0.87 0.00 0.00 176.83 176.92 2ddt h VAL 167 N 0.43 1.33 -0.79 0.95 2.07 -0.89 -2.64 116.25 116.71 2ddt h VAL 167 Ca 0.09 -1.26 0.02 0.00 0.82 0.00 0.00 66.70 66.37 2ddt h VAL 167 Cb 0.33 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 2ddt h VAL 167 CO 0.01 0.38 0.52 0.03 0.02 0.00 0.00 177.57 178.53 2ddt h ARG 168 N 0.07 0.99 -0.46 1.57 3.08 -0.93 -1.00 114.38 117.71 2ddt h ARG 168 Ca 0.03 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 2ddt h ARG 168 Cb 0.66 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2ddt h ARG 168 CO 0.04 0.66 0.00 1.15 -1.07 0.00 0.00 179.97 180.75 2ddt h THR 169 N 1.02 1.24 -0.34 2.04 2.02 -1.23 0.57 112.91 118.23 2ddt h THR 169 Ca 0.30 -0.97 -0.14 0.00 0.77 0.00 0.00 66.41 66.38 2ddt h THR 169 Cb -0.04 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2ddt h THR 169 CO -0.08 0.34 -0.33 -1.13 0.37 0.00 0.00 175.52 174.69 2ddt h ASN 170 N 0.71 0.79 -0.29 4.18 -0.73 -0.94 -1.38 115.58 117.92 2ddt h ASN 170 Ca 0.14 -0.33 -0.10 0.00 1.87 0.00 0.00 56.30 57.87 2ddt h ASN 170 Cb 0.43 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.79 2ddt h ASN 170 CO 0.02 1.06 -0.22 1.56 -0.37 0.00 0.00 177.43 179.47 2ddt h GLN 171 N 0.64 0.67 -0.46 6.67 4.20 -0.75 -2.19 115.11 123.89 2ddt h GLN 171 Ca 0.07 -0.33 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 2ddt h GLN 171 Cb 0.87 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.63 2ddt h GLN 171 CO 0.08 0.93 0.24 -0.07 -0.67 0.00 0.00 178.83 179.34 2ddt h LEU 172 N 0.42 0.56 -0.54 1.46 3.38 -0.79 -1.66 115.31 118.14 2ddt h LEU 172 Ca 0.06 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2ddt h LEU 172 Cb 0.78 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2ddt h LEU 172 CO 0.06 0.46 0.16 0.11 0.09 0.00 0.00 178.44 179.32 2ddt h LYS 173 N 0.63 0.84 -0.66 1.13 1.57 -0.98 -1.25 116.57 117.85 2ddt h LYS 173 Ca 0.16 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2ddt h LYS 173 Cb 0.03 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 2ddt h LYS 173 CO -0.03 0.78 0.28 0.93 -0.57 0.00 0.00 179.45 180.84 2ddt h GLU 174 N 0.74 0.96 -0.13 3.15 5.08 -0.69 0.47 114.58 124.16 2ddt h GLU 174 Ca 0.17 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2ddt h GLU 174 Cb 0.29 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2ddt h GLU 174 CO -0.00 0.77 0.03 0.82 -1.00 0.00 0.00 179.01 179.63 2ddt h ILE 175 N 0.95 1.20 -0.40 3.13 2.04 -0.92 -1.38 117.51 122.13 2ddt h ILE 175 Ca 0.23 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 2ddt h ILE 175 Cb 0.16 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2ddt h ILE 175 CO -0.02 0.18 0.20 -0.61 0.00 0.00 0.00 178.15 177.89 2ddt h GLN 176 N 0.02 0.57 -0.89 2.37 -0.00 -0.94 -1.75 115.11 114.49 2ddt h GLN 176 Ca 0.04 -0.08 0.03 0.00 -0.00 0.00 0.00 58.65 58.65 2ddt h GLN 176 Cb 0.25 -0.10 -0.05 0.00 0.00 0.00 0.00 27.48 27.58 2ddt h GLN 176 CO 0.00 0.49 0.59 -0.44 0.00 0.00 0.00 178.83 179.47 2ddt h ASP 177 N 0.50 0.97 -0.15 -0.69 3.45 -0.84 -1.59 116.42 118.07 2ddt h ASP 177 Ca 0.14 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.57 2ddt h ASP 177 Cb 0.11 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.65 2ddt h ASP 177 CO -0.02 0.67 0.05 0.15 -1.57 0.00 0.00 179.24 178.52 2ddt h PHE 178 N 1.12 0.23 -0.25 4.55 3.57 -0.82 -1.95 116.94 123.40 2ddt h PHE 178 Ca 0.35 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.87 2ddt h PHE 178 Cb 0.01 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 2ddt h PHE 178 CO -0.00 0.34 0.04 0.82 -2.23 0.00 0.00 178.31 177.28 2ddt h ILE 179 N 0.06 0.87 -0.83 1.41 2.04 -0.83 -0.71 117.51 119.52 2ddt h ILE 179 Ca 0.05 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2ddt h ILE 179 Cb 0.21 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 2ddt h ILE 179 CO -0.00 0.02 0.53 0.50 0.00 0.00 0.00 178.15 179.20 2ddt h LYS 180 N 0.13 1.11 0.00 2.37 3.64 -1.26 -2.23 116.57 120.32 2ddt h LYS 180 Ca 0.12 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 2ddt h LYS 180 Cb 0.12 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2ddt h LYS 180 CO -0.16 0.75 -0.21 -0.97 -2.27 0.00 0.00 179.45 176.59 2ddt h ASN 181 N 1.13 0.00 0.88 4.20 -0.73 -0.89 -2.99 115.58 117.17 2ddt h ASN 181 Ca 0.30 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.47 2ddt h ASN 181 Cb -0.09 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.50 2ddt h ASN 181 CO -0.06 0.21 0.00 0.50 -0.37 0.00 0.00 177.43 177.71 2ddt h LYS 182 N 0.00 0.00 -5.77 6.67 1.63 -0.49 -3.47 116.57 115.14 2ddt h LYS 182 Ca -0.00 0.00 -0.36 0.00 -0.85 0.00 0.00 60.65 59.44 2ddt h LYS 182 Cb 0.60 0.00 0.15 0.00 -0.60 0.00 0.00 32.23 32.37 2ddt h LYS 182 CO 0.03 0.00 -0.75 -1.71 -3.45 0.00 0.00 179.45 173.57 2ddt n ASN 183 N -2.80 -3.40 -4.74 4.20 4.05 -1.13 -4.97 115.26 106.47 2ddt n ASN 183 Ca 0.01 -0.62 -0.41 0.00 0.45 0.00 0.00 54.58 54.02 2ddt n ASN 183 Cb 0.27 -4.98 -0.05 0.00 1.23 0.00 0.00 39.78 36.25 2ddt n ASN 183 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2ddt s ILE 184 N -3.37 4.00 0.30 -1.44 1.01 -1.26 -4.98 121.20 115.46 2ddt s ILE 184 Ca 0.20 1.83 -0.28 0.00 0.00 0.00 0.00 60.65 62.39 2ddt s ILE 184 Cb -0.09 -4.16 -0.14 0.00 0.01 0.00 0.00 42.46 38.08 2ddt s ILE 184 CO 0.74 0.36 1.13 -2.65 0.00 0.00 0.00 174.94 174.52 2ddt n PRO 185 N 2.02 1.63 0.00 2.79 -0.02 -1.26 -4.83 135.00 135.33 2ddt n PRO 185 Ca 0.01 0.57 0.13 0.00 -2.02 0.00 0.00 63.50 62.19 2ddt n PRO 185 Cb 0.47 -2.03 0.75 0.00 -0.02 0.00 0.00 33.50 32.66 2ddt n PRO 185 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2ddt n ASN 186 N 1.18 0.00 -0.97 2.55 2.04 -1.26 -2.65 115.26 116.15 2ddt n ASN 186 Ca 0.08 -0.83 0.08 0.00 -0.44 0.00 0.00 54.58 53.47 2ddt n ASN 186 Cb 0.33 0.00 0.24 0.00 -2.53 0.00 0.00 39.78 37.82 2ddt n ASN 186 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 2ddt n ASN 187 N -0.99 3.71 -4.43 0.53 6.94 -1.26 -1.37 115.26 118.40 2ddt n ASN 187 Ca 0.19 -2.43 -0.30 0.00 -0.02 0.00 0.00 54.58 52.02 2ddt n ASN 187 Cb 0.09 -0.42 -0.13 0.00 -2.36 0.00 0.00 39.78 36.96 2ddt n ASN 187 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2ddt s GLU 188 N -1.79 1.68 0.08 -3.83 2.02 -1.08 -4.68 118.70 111.11 2ddt s GLU 188 Ca 0.37 -1.21 -0.30 0.00 0.02 0.00 0.00 54.97 53.85 2ddt s GLU 188 Cb 0.25 -2.03 -0.05 0.00 0.10 0.00 0.00 34.13 32.39 2ddt s GLU 188 CO 0.16 0.48 1.06 0.71 0.02 0.00 0.00 175.26 177.69 2ddt s TYR 189 N -1.04 3.62 -0.23 1.61 2.02 -1.26 -1.95 117.35 120.13 2ddt s TYR 189 Ca 0.15 1.60 0.01 0.00 -0.37 0.00 0.00 57.07 58.46 2ddt s TYR 189 Cb -0.10 -3.22 0.06 0.00 -0.40 0.00 0.00 41.96 38.29 2ddt s TYR 189 CO 0.07 -0.42 -0.07 0.08 -1.57 0.00 0.00 175.55 173.64 2ddt s VAL 190 N 0.49 1.58 0.01 0.71 1.01 -1.26 -0.40 120.40 122.53 2ddt s VAL 190 Ca 0.52 -1.18 0.03 0.00 0.00 0.00 0.00 61.98 61.35 2ddt s VAL 190 Cb -0.26 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 2ddt s VAL 190 CO 0.30 -0.03 -0.04 -0.76 0.00 0.00 0.00 175.10 174.58 2ddt s LEU 191 N 1.39 3.30 -0.11 3.92 1.43 0.35 -0.48 118.68 128.48 2ddt s LEU 191 Ca -0.05 -0.10 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 2ddt s LEU 191 Cb -0.18 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.15 2ddt s LEU 191 CO -0.07 0.28 -0.17 -0.63 0.23 0.00 0.00 176.35 175.99 2ddt s ILE 192 N -1.04 1.66 0.09 -0.59 1.09 0.61 -0.63 121.20 122.38 2ddt s ILE 192 Ca 0.18 -0.75 -0.08 0.00 -1.10 0.00 0.00 60.65 58.91 2ddt s ILE 192 Cb -0.11 -1.50 -0.01 0.00 -1.06 0.00 0.00 42.46 39.78 2ddt s ILE 192 CO 0.09 0.47 0.16 -0.83 -0.10 0.00 0.00 174.94 174.73 2ddt s GLY 193 N 0.90 0.17 0.00 6.18 0.00 -0.00 -1.05 107.32 113.52 2ddt s GLY 193 Ca -0.08 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 43.92 2ddt s GLY 193 CO -0.01 -0.88 0.00 0.61 0.00 0.00 0.00 173.10 172.82 2ddt n GLY 194 N -0.04 0.94 3.52 0.20 0.00 0.21 -1.14 105.19 108.89 2ddt n GLY 194 Ca -0.14 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 2ddt n GLY 194 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ddt s ASP 195 N -3.30 6.17 0.25 1.61 3.68 -1.18 -1.80 116.67 122.09 2ddt s ASP 195 Ca 0.00 -0.60 0.25 0.00 2.13 0.00 0.00 52.55 54.34 2ddt s ASP 195 Cb 0.00 -2.52 0.64 0.00 -1.45 0.00 0.00 42.92 39.60 2ddt s ASP 195 CO 0.00 -1.72 1.67 0.24 0.13 0.00 0.00 175.17 175.50 2ddt h MET 196 N 9.89 0.00 -2.25 4.34 2.86 -1.44 -1.80 114.93 126.52 2ddt h MET 196 Ca -0.28 0.00 -0.41 0.00 -2.06 0.00 0.00 59.70 56.95 2ddt h MET 196 Cb 1.06 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.65 2ddt h MET 196 CO 1.25 0.00 -0.47 0.09 1.06 0.00 0.00 176.91 178.84 2ddt n ASN 197 N -2.42 -5.66 -4.27 1.22 3.02 -1.17 -4.54 115.26 101.43 2ddt n ASN 197 Ca 0.05 0.15 -0.35 0.00 -0.03 0.00 0.00 54.58 54.41 2ddt n ASN 197 Cb 0.45 -4.77 -0.14 0.00 -0.61 0.00 0.00 39.78 34.71 2ddt n ASN 197 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2ddt s VAL 198 N -2.93 3.07 -0.15 2.41 1.01 -1.26 -4.86 120.40 117.70 2ddt s VAL 198 Ca 0.00 -0.59 -0.25 0.00 0.00 0.00 0.00 61.98 61.14 2ddt s VAL 198 Cb 0.00 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2ddt s VAL 198 CO 0.00 0.45 0.79 0.21 0.00 0.00 0.00 175.10 176.55 2ddt s ASN 199 N 1.43 6.94 0.20 3.32 3.84 -1.25 -4.13 114.94 125.28 2ddt s ASN 199 Ca 0.05 1.15 0.21 0.00 0.21 0.00 0.00 52.86 54.49 2ddt s ASN 199 Cb -0.14 -2.44 0.00 0.00 -0.55 0.00 0.00 41.25 38.13 2ddt s ASN 199 CO -0.05 -0.33 1.07 0.50 -2.79 0.00 0.00 177.10 175.49 2ddt h LYS 200 N 7.24 0.00 -6.37 0.43 3.64 -1.73 -3.41 116.57 116.37 2ddt h LYS 200 Ca -0.32 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.52 2ddt h LYS 200 Cb 1.15 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.99 2ddt h LYS 200 CO 0.81 0.09 1.21 -0.89 -2.27 0.00 0.00 179.45 178.40 2ddt n ILE 201 N -2.79 0.71 -2.00 2.00 5.41 -1.26 -1.34 119.36 120.09 2ddt n ILE 201 Ca -0.02 -0.13 -0.19 0.00 1.00 0.00 0.00 62.75 63.42 2ddt n ILE 201 Cb 0.62 -2.26 -0.04 0.00 -0.71 0.00 0.00 39.64 37.25 2ddt n ILE 201 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2ddt n ASN 202 N 7.24 -5.37 0.00 4.38 3.02 -1.26 -4.82 115.26 118.45 2ddt n ASN 202 Ca 0.20 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.95 2ddt n ASN 202 Cb 0.39 -4.47 0.00 0.00 -0.61 0.00 0.00 39.78 35.10 2ddt n ASN 202 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ddt n ALA 203 N -0.45 1.51 0.19 5.41 0.00 -0.45 -4.71 120.51 122.00 2ddt n ALA 203 Ca -0.21 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.36 2ddt n ALA 203 Cb 0.65 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.76 2ddt n ALA 203 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2ddt h GLU 204 N 0.00 0.00 -0.96 0.00 5.08 -1.85 -2.53 114.58 114.32 2ddt h GLU 204 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 2ddt h GLU 204 Cb 0.00 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 28.83 2ddt h GLU 204 CO 0.00 0.00 -0.73 0.09 -1.00 0.00 0.00 179.01 177.37 2ddt n ASN 205 N -2.37 4.98 -3.37 1.42 3.02 -1.26 -4.88 115.26 112.81 2ddt n ASN 205 Ca -0.02 -3.74 -0.16 0.00 -0.03 0.00 0.00 54.58 50.63 2ddt n ASN 205 Cb 0.07 -0.40 -0.08 0.00 -0.61 0.00 0.00 39.78 38.77 2ddt n ASN 205 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2ddt s ASN 206 N -3.51 1.21 0.06 6.41 3.84 -0.96 -5.00 114.94 117.00 2ddt s ASN 206 Ca 0.51 -1.29 0.03 0.00 0.21 0.00 0.00 52.86 52.32 2ddt s ASN 206 Cb 0.41 0.60 0.17 0.00 -0.55 0.00 0.00 41.25 41.88 2ddt s ASN 206 CO -0.02 -0.30 0.99 -3.20 -2.79 0.00 0.00 177.10 171.78 2ddt n ASN 207 N 4.59 0.08 -0.68 -4.21 5.15 -1.26 -0.37 115.26 118.55 2ddt n ASN 207 Ca 0.07 0.43 0.10 0.00 -0.60 0.00 0.00 54.58 54.58 2ddt n ASN 207 Cb 0.46 -0.43 0.05 0.00 -0.53 0.00 0.00 39.78 39.33 2ddt n ASN 207 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2ddt n ASP 208 N -1.52 2.40 -4.67 1.20 8.00 -1.26 -4.69 116.55 116.00 2ddt n ASP 208 Ca -0.00 -1.70 -0.29 0.00 0.71 0.00 0.00 54.79 53.51 2ddt n ASP 208 Cb 0.14 0.19 0.17 0.00 -0.02 0.00 0.00 41.12 41.59 2ddt n ASP 208 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2ddt s SER 209 N -1.93 2.78 0.23 -2.24 1.04 0.50 -4.89 113.70 109.18 2ddt s SER 209 Ca 0.21 1.36 0.01 0.00 0.48 0.00 0.00 55.95 58.01 2ddt s SER 209 Cb 0.17 -2.04 0.24 0.00 0.10 0.00 0.00 66.02 64.49 2ddt s SER 209 CO 0.35 -3.06 1.58 -0.08 0.98 0.00 0.00 173.24 173.01 2ddt h GLU 210 N -1.84 0.42 -0.84 4.02 4.81 -1.91 -2.65 114.58 116.59 2ddt h GLU 210 Ca -0.53 -0.24 0.09 0.00 -0.13 0.00 0.00 59.36 58.55 2ddt h GLU 210 Cb 1.31 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.64 2ddt h GLU 210 CO 0.55 0.82 0.49 -0.92 -0.73 0.00 0.00 179.01 179.22 2ddt h TYR 211 N 0.33 0.88 -0.31 0.92 3.20 -1.91 -0.52 116.97 119.57 2ddt h TYR 211 Ca 0.01 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.81 2ddt h TYR 211 Cb 0.99 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 2ddt h TYR 211 CO 0.03 0.37 -0.20 0.00 -1.64 0.00 0.00 178.16 176.73 2ddt h ALA 212 N 1.45 0.44 -0.34 1.82 0.00 -1.77 -3.10 119.26 117.76 2ddt h ALA 212 Ca 0.40 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2ddt h ALA 212 Cb 0.34 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2ddt h ALA 212 CO -0.24 0.38 0.16 0.77 0.00 0.00 0.00 179.25 180.33 2ddt h SER 213 N 0.43 0.41 -0.39 0.00 0.02 -0.98 -2.78 113.55 110.27 2ddt h SER 213 Ca 0.06 -0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.06 2ddt h SER 213 Cb 0.74 -0.10 -0.07 0.00 0.14 0.00 0.00 62.40 63.11 2ddt h SER 213 CO 0.05 0.35 -0.05 -0.03 -1.14 0.00 0.00 176.83 176.02 2ddt h MET 214 N 0.47 0.05 -0.21 3.45 -1.53 -1.05 0.18 114.93 116.29 2ddt h MET 214 Ca 0.12 -0.00 -0.06 0.00 -3.44 0.00 0.00 59.70 56.32 2ddt h MET 214 Cb 0.05 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.08 2ddt h MET 214 CO -0.02 0.03 -0.11 0.74 0.14 0.00 0.00 176.91 177.69 2ddt h PHE 215 N 0.05 0.36 -0.06 1.39 0.04 -1.60 -2.50 116.94 114.63 2ddt h PHE 215 Ca 0.19 -0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.88 2ddt h PHE 215 Cb 0.28 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.33 2ddt h PHE 215 CO -0.30 0.46 -0.09 0.87 -0.60 0.00 0.00 178.31 178.64 2ddt h LYS 216 N 0.32 0.16 -0.63 1.51 1.57 -1.19 0.65 116.57 118.96 2ddt h LYS 216 Ca 0.06 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2ddt h LYS 216 Cb 0.41 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 2ddt h LYS 216 CO 0.02 0.67 0.41 1.15 -0.57 0.00 0.00 179.45 181.13 2ddt h THR 217 N -0.32 1.14 0.00 -0.16 2.02 -0.92 -2.27 112.91 112.41 2ddt h THR 217 Ca 0.00 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.90 2ddt h THR 217 Cb 0.66 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2ddt h THR 217 CO 0.02 0.15 -0.42 0.18 0.37 0.00 0.00 175.52 175.82 2ddt n LEU 218 N -4.66 0.56 -3.43 2.58 4.77 -0.95 -4.78 117.00 111.09 2ddt n LEU 218 Ca 0.05 0.25 -0.17 0.00 -0.03 0.00 0.00 56.01 56.11 2ddt n LEU 218 Cb 0.04 -0.26 0.08 0.00 -2.33 0.00 0.00 43.42 40.94 2ddt n LEU 218 CO 0.35 -0.02 0.08 -3.20 -1.33 0.00 0.00 177.39 173.27 2ddt n ASN 219 N -1.88 -2.67 -4.57 -1.43 2.85 0.08 -4.77 115.26 102.87 2ddt n ASN 219 Ca 0.05 -0.66 -0.24 0.00 -0.11 0.00 0.00 54.58 53.62 2ddt n ASN 219 Cb 0.40 -5.02 -0.08 0.00 1.24 0.00 0.00 39.78 36.32 2ddt n ASN 219 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2ddt s ALA 220 N -3.40 2.99 0.53 5.20 0.00 -0.36 -1.11 121.76 125.61 2ddt s ALA 220 Ca 0.07 -1.71 -0.06 0.00 0.00 0.00 0.00 51.96 50.25 2ddt s ALA 220 Cb -0.01 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 2ddt s ALA 220 CO 0.74 0.29 0.86 -1.54 0.00 0.00 0.00 175.76 176.11 2ddt s SER 221 N -3.52 6.09 -0.20 0.00 1.04 -0.82 -4.74 113.70 111.55 2ddt s SER 221 Ca 0.30 0.97 -0.16 0.00 0.48 0.00 0.00 55.95 57.54 2ddt s SER 221 Cb -0.06 -2.16 -0.04 0.00 0.10 0.00 0.00 66.02 63.86 2ddt s SER 221 CO 0.18 -0.75 0.41 -0.69 0.98 0.00 0.00 173.24 173.37 2ddt s VAL 222 N -2.89 5.19 0.77 5.02 1.01 -1.26 -4.47 120.40 123.77 2ddt s VAL 222 Ca 0.50 0.74 -0.11 0.00 0.00 0.00 0.00 61.98 63.11 2ddt s VAL 222 Cb -0.10 -3.74 0.06 0.00 0.00 0.00 0.00 36.38 32.59 2ddt s VAL 222 CO 0.47 0.24 1.14 -2.16 0.00 0.00 0.00 175.10 174.78 2ddt s PRO 223 N 1.35 2.20 0.00 2.72 0.04 -1.26 -5.01 135.00 135.04 2ddt s PRO 223 Ca 0.20 0.14 -0.27 0.00 0.04 0.00 0.00 61.00 61.10 2ddt s PRO 223 Cb -0.15 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 2ddt s PRO 223 CO 0.08 -1.42 0.85 -1.12 0.04 0.00 0.00 177.00 175.43 2ddt s SER 224 N -4.52 7.24 -0.21 6.66 0.01 0.15 -4.88 113.70 118.15 2ddt s SER 224 Ca 0.61 1.49 -0.10 0.00 1.31 0.00 0.00 55.95 59.26 2ddt s SER 224 Cb -0.11 -2.50 -0.05 0.00 0.21 0.00 0.00 66.02 63.57 2ddt s SER 224 CO 0.49 -0.14 0.14 -0.31 0.41 0.00 0.00 173.24 173.83 2ddt s TYR 225 N 0.60 3.38 0.29 2.43 1.51 -1.26 -0.55 117.35 123.76 2ddt s TYR 225 Ca 0.44 0.30 0.03 0.00 -1.01 0.00 0.00 57.07 56.83 2ddt s TYR 225 Cb -0.20 -2.19 -0.04 0.00 -0.11 0.00 0.00 41.96 39.42 2ddt s TYR 225 CO 0.24 0.23 0.16 0.95 -1.11 0.00 0.00 175.55 176.02 2ddt s THR 226 N 0.54 0.30 0.00 -0.71 -4.23 -0.70 -4.98 115.64 105.85 2ddt s THR 226 Ca 0.08 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.59 2ddt s THR 226 Cb -0.12 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.20 2ddt s THR 226 CO -0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2ddt n GLY 227 N -0.54 -1.04 3.63 3.99 0.00 -1.26 -2.03 105.19 107.93 2ddt n GLY 227 Ca 0.01 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 2ddt n GLY 227 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2ddt n HIS 228 N 0.00 0.48 1.29 1.61 -0.00 -0.71 -4.80 115.22 113.10 2ddt n HIS 228 Ca 0.00 0.37 0.12 0.00 -0.00 0.00 0.00 57.72 58.22 2ddt n HIS 228 Cb 0.00 -1.97 0.42 0.00 -0.00 0.00 0.00 29.99 28.44 2ddt n HIS 228 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 2ddt n THR 229 N -4.14 0.11 -3.71 3.57 -2.24 -1.26 -4.51 114.28 102.11 2ddt n THR 229 Ca 0.11 -0.34 -0.14 0.00 -2.27 0.00 0.00 64.05 61.42 2ddt n THR 229 Cb 0.52 0.56 -0.08 0.00 -2.10 0.00 0.00 70.33 69.24 2ddt n THR 229 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ddt s ALA 230 N -1.89 -0.97 -0.53 6.98 0.00 -1.26 -4.75 121.76 119.34 2ddt s ALA 230 Ca 0.35 0.45 0.18 0.00 0.00 0.00 0.00 51.96 52.94 2ddt s ALA 230 Cb 0.20 0.13 -0.23 0.00 0.00 0.00 0.00 23.12 23.22 2ddt s ALA 230 CO 0.30 -0.33 0.62 0.25 0.00 0.00 0.00 175.76 176.61 2ddt n THR 231 N 1.02 0.00 -3.64 0.00 -2.24 -0.16 -4.71 114.28 104.54 2ddt n THR 231 Ca -0.20 -0.21 -0.29 0.00 -2.27 0.00 0.00 64.05 61.07 2ddt n THR 231 Cb 0.57 0.65 -0.14 0.00 -2.10 0.00 0.00 70.33 69.30 2ddt n THR 231 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2ddt s TRP 232 N -2.92 1.26 -0.36 4.78 -0.00 -0.83 -0.11 118.94 120.75 2ddt s TRP 232 Ca 0.02 -1.60 0.03 0.00 -0.00 0.00 0.00 56.10 54.54 2ddt s TRP 232 Cb 0.13 -1.42 0.11 0.00 -0.00 0.00 0.00 33.47 32.28 2ddt s TRP 232 CO 0.75 -0.85 0.10 0.34 -0.00 0.00 0.00 176.95 177.29 2ddt s ASP 233 N 1.48 4.50 0.06 5.86 -1.08 -1.26 -0.94 116.67 125.29 2ddt s ASP 233 Ca 0.12 -2.20 0.14 0.00 -0.52 0.00 0.00 52.55 50.08 2ddt s ASP 233 Cb -0.19 -1.45 0.59 0.00 -1.46 0.00 0.00 42.92 40.41 2ddt s ASP 233 CO -0.21 -0.36 1.43 0.00 0.52 0.00 0.00 175.17 176.55 2ddt n ALA 234 N 4.17 1.50 0.48 3.66 0.00 -1.26 0.12 120.51 129.19 2ddt n ALA 234 Ca 0.03 -0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.59 2ddt n ALA 234 Cb 0.40 -1.22 0.18 0.00 0.00 0.00 0.00 19.45 18.81 2ddt n ALA 234 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2ddt h THR 235 N 0.00 0.00 0.00 0.00 1.35 -1.88 -3.36 112.91 109.02 2ddt h THR 235 Ca 0.00 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2ddt h THR 235 Cb 0.21 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 2ddt h THR 235 CO 0.00 0.00 -0.38 0.35 -0.25 0.00 0.00 175.52 175.24 2ddt n THR 236 N -2.29 0.00 -3.59 6.82 -2.24 -0.88 -5.04 114.28 107.06 2ddt n THR 236 Ca 0.03 -0.06 -0.38 0.00 -2.27 0.00 0.00 64.05 61.38 2ddt n THR 236 Cb 0.46 0.42 -0.11 0.00 -2.10 0.00 0.00 70.33 69.01 2ddt n THR 236 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2ddt s ASN 237 N -0.88 6.06 0.49 3.42 3.84 0.12 -5.00 114.94 122.99 2ddt s ASN 237 Ca 0.00 0.04 0.14 0.00 0.21 0.00 0.00 52.86 53.25 2ddt s ASN 237 Cb 0.00 -2.12 1.15 0.00 -0.55 0.00 0.00 41.25 39.73 2ddt s ASN 237 CO 0.00 -0.03 2.10 0.77 -2.79 0.00 0.00 177.10 177.15 2ddt h SER 238 N 8.16 0.08 0.09 -4.21 4.64 -1.90 -0.85 113.55 119.56 2ddt h SER 238 Ca -0.35 -0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.81 2ddt h SER 238 Cb 1.18 -0.02 0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2ddt h SER 238 CO 0.58 0.09 -0.63 0.40 -0.87 0.00 0.00 176.83 176.40 2ddt h ILE 239 N 0.09 1.53 -0.47 0.95 2.04 -1.93 -3.07 117.51 116.67 2ddt h ILE 239 Ca 0.02 -2.38 -0.06 0.00 1.00 0.00 0.00 64.86 63.44 2ddt h ILE 239 Cb 0.05 3.08 -0.02 0.00 -0.74 0.00 0.00 36.82 39.19 2ddt h ILE 239 CO -0.00 0.67 0.04 0.00 0.00 0.00 0.00 178.15 178.85 2ddt h ALA 240 N 0.13 1.19 -0.25 1.87 0.00 -1.78 -2.43 119.26 118.00 2ddt h ALA 240 Ca -0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2ddt h ALA 240 Cb 1.45 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2ddt h ALA 240 CO 0.12 0.54 0.05 -0.22 0.00 0.00 0.00 179.25 179.74 2ddt h LYS 241 N 0.70 0.35 -0.06 0.00 3.64 -1.23 0.30 116.57 120.28 2ddt h LYS 241 Ca 0.15 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.37 2ddt h LYS 241 Cb 0.38 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2ddt h LYS 241 CO 0.01 0.34 -0.39 -0.92 -2.27 0.00 0.00 179.45 176.22 2ddt h TYR 242 N 0.35 0.51 -0.08 1.91 3.20 -1.34 -2.26 116.97 119.26 2ddt h TYR 242 Ca 0.09 -0.24 -0.25 0.00 3.14 0.00 0.00 58.73 61.48 2ddt h TYR 242 Cb 0.16 -0.07 0.02 0.00 1.54 0.00 0.00 36.73 38.37 2ddt h TYR 242 CO 0.00 1.00 -0.91 -0.91 -1.64 0.00 0.00 178.16 175.70 2ddt h ASN 243 N -0.13 0.93 -2.02 -2.11 -0.26 -1.23 -3.39 115.58 107.37 2ddt h ASN 243 Ca -0.03 -0.67 -0.53 0.00 -0.56 0.00 0.00 56.30 54.50 2ddt h ASN 243 Cb 1.06 -0.28 -0.40 0.00 -1.06 0.00 0.00 38.32 37.65 2ddt h ASN 243 CO 0.08 1.48 -1.10 0.49 -1.06 0.00 0.00 177.43 177.32 2ddt n PHE 244 N -3.89 0.19 -0.30 1.19 3.01 0.10 -5.00 117.46 112.76 2ddt n PHE 244 Ca -0.09 -3.70 0.06 0.00 1.01 0.00 0.00 57.45 54.73 2ddt n PHE 244 Cb 0.81 -0.39 0.16 0.00 -0.01 0.00 0.00 39.48 40.05 2ddt n PHE 244 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2ddt h PRO 245 N 3.62 0.03 -0.16 -1.08 0.11 -1.52 -2.08 132.00 130.92 2ddt h PRO 245 Ca 0.09 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2ddt h PRO 245 Cb 0.89 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2ddt h PRO 245 CO 0.51 0.02 0.00 -0.25 -0.21 0.00 0.00 178.00 178.07 2ddt n ASP 246 N -5.48 2.56 -4.69 -2.05 9.92 -1.26 -4.82 116.55 110.73 2ddt n ASP 246 Ca 0.15 -1.84 -0.42 0.00 -0.53 0.00 0.00 54.79 52.15 2ddt n ASP 246 Cb 0.51 -0.09 -0.03 0.00 -0.64 0.00 0.00 41.12 40.87 2ddt n ASP 246 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2ddt s SER 247 N -1.77 6.96 0.41 -2.24 0.01 -0.78 -4.98 113.70 111.30 2ddt s SER 247 Ca 0.34 1.98 -0.27 0.00 1.31 0.00 0.00 55.95 59.32 2ddt s SER 247 Cb 0.20 -2.56 -0.09 0.00 0.21 0.00 0.00 66.02 63.78 2ddt s SER 247 CO 0.30 -0.63 1.39 -2.84 0.41 0.00 0.00 173.24 171.87 2ddt s PRO 248 N 2.12 3.94 0.53 12.44 0.02 -1.26 -4.47 135.00 148.32 2ddt s PRO 248 Ca 0.60 2.35 -0.21 0.00 0.02 0.00 0.00 61.00 63.76 2ddt s PRO 248 Cb -0.29 -2.80 -0.07 0.00 0.02 0.00 0.00 34.50 31.36 2ddt s PRO 248 CO 0.25 -0.58 0.97 0.00 -0.33 0.00 0.00 177.00 177.30 2ddt n ALA 249 N 0.16 0.16 -2.29 -1.55 0.00 -1.26 -4.88 120.51 110.86 2ddt n ALA 249 Ca 0.03 0.09 -0.16 0.00 0.00 0.00 0.00 53.44 53.41 2ddt n ALA 249 Cb 0.42 -2.09 -0.10 0.00 0.00 0.00 0.00 19.45 17.68 2ddt n ALA 249 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ddt s GLU 250 N -2.42 1.17 -0.34 0.00 2.02 -0.11 -4.98 118.70 114.04 2ddt s GLU 250 Ca 0.70 -1.52 0.03 0.00 0.02 0.00 0.00 54.97 54.20 2ddt s GLU 250 Cb -0.47 -0.76 0.10 0.00 0.10 0.00 0.00 34.13 33.10 2ddt s GLU 250 CO 0.52 0.08 0.04 -0.47 0.02 0.00 0.00 175.26 175.45 2ddt s TYR 251 N -3.24 3.70 0.00 1.61 5.04 -1.26 -0.99 117.35 122.20 2ddt s TYR 251 Ca 0.20 -2.87 0.00 0.00 -2.44 0.00 0.00 57.07 51.95 2ddt s TYR 251 Cb 0.02 -2.84 0.00 0.00 0.35 0.00 0.00 41.96 39.49 2ddt s TYR 251 CO 0.03 -0.94 0.10 1.28 -1.34 0.00 0.00 175.55 174.68 2ddt n LEU 252 N 4.30 0.19 -4.60 6.97 4.77 -1.26 -1.71 117.00 125.66 2ddt n LEU 252 Ca 0.01 -0.59 -0.34 0.00 -0.03 0.00 0.00 56.01 55.06 2ddt n LEU 252 Cb 0.42 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 2ddt n LEU 252 CO 0.23 0.05 -0.29 -1.81 -1.33 0.00 0.00 177.39 174.24 2ddt s ASP 253 N -0.79 5.35 0.14 -1.43 1.01 -1.26 -1.15 116.67 118.53 2ddt s ASP 253 Ca 0.00 0.03 -0.02 0.00 0.71 0.00 0.00 52.55 53.27 2ddt s ASP 253 Cb 0.00 -1.86 -0.04 0.00 1.01 0.00 0.00 42.92 42.03 2ddt s ASP 253 CO 0.00 0.20 0.08 -0.31 0.21 0.00 0.00 175.17 175.35 2ddt s TYR 254 N 0.21 0.82 -0.25 4.23 1.51 -0.75 -4.97 117.35 118.15 2ddt s TYR 254 Ca 0.02 -1.19 -0.03 0.00 -1.01 0.00 0.00 57.07 54.87 2ddt s TYR 254 Cb -0.13 -0.44 0.11 0.00 -0.11 0.00 0.00 41.96 41.40 2ddt s TYR 254 CO 0.01 -0.54 0.24 0.42 -1.11 0.00 0.00 175.55 174.57 2ddt s ILE 255 N -4.04 -0.33 0.22 2.71 1.01 -1.26 -0.62 121.20 118.90 2ddt s ILE 255 Ca 0.24 -0.34 0.07 0.00 0.00 0.00 0.00 60.65 60.62 2ddt s ILE 255 Cb 0.07 -0.84 -0.05 0.00 0.01 0.00 0.00 42.46 41.65 2ddt s ILE 255 CO 0.02 -0.37 -0.12 0.27 0.00 0.00 0.00 174.94 174.74 2ddt s ILE 256 N 2.32 1.67 0.01 2.92 -4.36 -0.21 -4.90 121.20 118.65 2ddt s ILE 256 Ca 0.08 -2.18 0.02 0.00 -0.26 0.00 0.00 60.65 58.31 2ddt s ILE 256 Cb -0.15 -2.15 -0.04 0.00 1.25 0.00 0.00 42.46 41.38 2ddt s ILE 256 CO -0.24 -0.52 0.01 0.00 0.24 0.00 0.00 174.94 174.44 2ddt s ALA 257 N -3.01 3.31 0.14 2.27 0.00 -1.26 -0.29 121.76 122.92 2ddt s ALA 257 Ca 0.24 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 50.94 2ddt s ALA 257 Cb 0.01 -1.35 -0.07 0.00 0.00 0.00 0.00 23.12 21.70 2ddt s ALA 257 CO 0.08 0.66 1.23 0.45 0.00 0.00 0.00 175.76 178.17 2ddt s SER 258 N -1.66 7.04 0.28 0.00 0.15 0.37 -1.95 113.70 117.94 2ddt s SER 258 Ca 0.21 2.18 0.25 0.00 0.70 0.00 0.00 55.95 59.29 2ddt s SER 258 Cb -0.12 -2.59 0.67 0.00 -1.71 0.00 0.00 66.02 62.27 2ddt s SER 258 CO 0.12 -0.44 1.73 0.11 1.20 0.00 0.00 173.24 175.95 2ddt h LYS 259 N 5.96 0.00 0.00 5.44 1.57 -1.42 -3.09 116.57 125.04 2ddt h LYS 259 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2ddt h LYS 259 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2ddt h LYS 259 CO 0.78 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.41 2ddt n ASP 260 N -2.52 0.00 0.00 0.86 8.00 -1.26 -4.81 116.55 116.82 2ddt n ASP 260 Ca 0.05 -1.23 0.00 0.00 0.71 0.00 0.00 54.79 54.32 2ddt n ASP 260 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 2ddt n ASP 260 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2ddt n HIS 261 N -0.86 0.00 -1.62 1.24 8.25 -1.17 -4.67 115.22 116.40 2ddt n HIS 261 Ca 0.16 0.00 -0.47 0.00 -0.26 0.00 0.00 57.72 57.15 2ddt n HIS 261 Cb 0.07 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.14 2ddt n HIS 261 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ddt n ALA 262 N -3.00 1.19 -2.59 -1.41 0.00 -0.47 -4.86 120.51 109.36 2ddt n ALA 262 Ca 0.00 0.09 -0.42 0.00 0.00 0.00 0.00 53.44 53.12 2ddt n ALA 262 Cb 0.00 -2.62 -0.06 0.00 0.00 0.00 0.00 19.45 16.77 2ddt n ALA 262 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2ddt s ASN 263 N 5.67 6.55 0.32 0.00 -0.87 -1.26 -4.64 114.94 120.71 2ddt s ASN 263 Ca 0.97 0.43 -0.29 0.00 -1.57 0.00 0.00 52.86 52.40 2ddt s ASN 263 Cb -0.62 -2.37 -0.11 0.00 -0.02 0.00 0.00 41.25 38.13 2ddt s ASN 263 CO 0.47 -0.61 1.53 -2.84 -2.57 0.00 0.00 177.10 173.08 2ddt s PRO 264 N 2.87 4.14 0.45 -0.60 0.02 -1.26 -4.87 135.00 135.75 2ddt s PRO 264 Ca 0.29 2.54 0.22 0.00 0.02 0.00 0.00 61.00 64.07 2ddt s PRO 264 Cb -0.14 -3.01 1.08 0.00 0.02 0.00 0.00 34.50 32.45 2ddt s PRO 264 CO 0.14 -0.57 1.93 0.66 -0.33 0.00 0.00 177.00 178.83 2ddt h SER 265 N 4.18 0.00 -3.41 2.53 4.64 -1.96 -3.42 113.55 116.11 2ddt h SER 265 Ca -0.48 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.72 2ddt h SER 265 Cb 1.23 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.06 2ddt h SER 265 CO 0.74 0.23 -0.28 -0.47 -0.87 0.00 0.00 176.83 176.18 2ddt s TYR 266 N -4.04 -0.56 -0.11 4.77 5.04 -1.26 -5.04 117.35 116.14 2ddt s TYR 266 Ca -0.02 1.24 -0.04 0.00 -2.44 0.00 0.00 57.07 55.81 2ddt s TYR 266 Cb 0.13 0.24 0.06 0.00 0.35 0.00 0.00 41.96 42.73 2ddt s TYR 266 CO 0.64 -0.31 0.23 -1.50 -1.34 0.00 0.00 175.55 173.27 2ddt s ILE 267 N 1.07 -0.35 0.11 3.14 2.07 -1.26 -0.93 121.20 125.05 2ddt s ILE 267 Ca -0.07 0.30 0.06 0.00 -1.41 0.00 0.00 60.65 59.53 2ddt s ILE 267 Cb -0.07 -0.39 -0.04 0.00 0.13 0.00 0.00 42.46 42.09 2ddt s ILE 267 CO -0.09 0.12 -0.04 -0.70 -1.91 0.00 0.00 174.94 172.32 2ddt s GLU 268 N 2.32 2.33 -0.25 3.50 2.12 0.01 -0.67 118.70 128.06 2ddt s GLU 268 Ca 0.01 -0.97 -0.01 0.00 0.36 0.00 0.00 54.97 54.36 2ddt s GLU 268 Cb -0.12 -2.40 0.07 0.00 0.26 0.00 0.00 34.13 31.94 2ddt s GLU 268 CO -0.08 0.51 0.02 -0.80 -0.54 0.00 0.00 175.26 174.37 2ddt s ASN 269 N -2.39 3.64 -0.21 -1.70 0.02 0.29 -1.93 114.94 112.65 2ddt s ASN 269 Ca 0.24 -1.23 -0.05 0.00 -1.02 0.00 0.00 52.86 50.80 2ddt s ASN 269 Cb -0.11 -0.93 -0.02 0.00 0.02 0.00 0.00 41.25 40.21 2ddt s ASN 269 CO 0.16 -0.31 -0.00 -0.75 0.02 0.00 0.00 177.10 176.22 2ddt s LYS 270 N 1.58 3.56 -0.11 -0.60 2.20 0.17 -1.73 119.74 124.80 2ddt s LYS 270 Ca 0.01 -0.54 -0.23 0.00 -0.36 0.00 0.00 55.97 54.84 2ddt s LYS 270 Cb -0.18 -3.08 -0.03 0.00 -1.51 0.00 0.00 37.83 33.03 2ddt s LYS 270 CO -0.12 -0.06 0.69 0.08 -0.36 0.00 0.00 175.35 175.58 2ddt s VAL 271 N 1.18 5.03 0.24 4.02 1.01 -0.86 -0.14 120.40 130.88 2ddt s VAL 271 Ca 0.03 1.38 0.06 0.00 0.00 0.00 0.00 61.98 63.45 2ddt s VAL 271 Cb -0.14 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2ddt s VAL 271 CO 0.01 0.20 0.22 -0.76 0.00 0.00 0.00 175.10 174.76 2ddt s LEU 272 N 1.19 3.90 -0.49 3.92 1.43 -0.80 -1.73 118.68 126.09 2ddt s LEU 272 Ca 0.35 -0.18 0.08 0.00 -1.03 0.00 0.00 54.13 53.34 2ddt s LEU 272 Cb -0.17 -2.44 0.32 0.00 0.03 0.00 0.00 46.19 43.94 2ddt s LEU 272 CO 0.15 -0.03 0.80 0.00 0.23 0.00 0.00 176.35 177.51 2ddt n GLN 273 N -1.12 2.09 -2.32 1.70 6.02 -1.26 -4.16 117.38 118.33 2ddt n GLN 273 Ca -0.08 -4.15 -0.40 0.00 -0.01 0.00 0.00 57.00 52.36 2ddt n GLN 273 Cb 0.57 -1.95 -0.03 0.00 1.02 0.00 0.00 30.24 29.85 2ddt n GLN 273 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2ddt s PRO 274 N -2.76 4.48 -0.08 -1.09 0.04 -1.26 -5.02 135.00 129.30 2ddt s PRO 274 Ca 0.43 1.97 0.01 0.00 0.04 0.00 0.00 61.00 63.46 2ddt s PRO 274 Cb 0.28 -3.10 -0.02 0.00 0.04 0.00 0.00 34.50 31.70 2ddt s PRO 274 CO -0.10 0.01 -0.11 0.15 0.04 0.00 0.00 177.00 176.99 2ddt s LYS 275 N -1.66 2.85 0.51 4.56 -0.14 -1.26 -4.65 119.74 119.96 2ddt s LYS 275 Ca 0.47 -0.64 -0.01 0.00 -1.36 0.00 0.00 55.97 54.43 2ddt s LYS 275 Cb -0.35 -2.53 0.01 0.00 -1.68 0.00 0.00 37.83 33.28 2ddt s LYS 275 CO 0.46 0.52 0.76 -1.54 -0.76 0.00 0.00 175.35 174.78 2ddt s SER 276 N -0.43 5.61 0.74 2.83 1.04 -0.02 -4.98 113.70 118.49 2ddt s SER 276 Ca 0.06 0.32 -0.14 0.00 0.48 0.00 0.00 55.95 56.67 2ddt s SER 276 Cb -0.12 -1.41 0.04 0.00 0.10 0.00 0.00 66.02 64.64 2ddt s SER 276 CO 0.02 -0.92 1.15 -2.84 0.98 0.00 0.00 173.24 171.63 2ddt s PRO 277 N -4.73 2.23 0.38 4.02 0.02 -1.26 -4.61 135.00 131.05 2ddt s PRO 277 Ca 0.52 1.50 -0.27 0.00 0.02 0.00 0.00 61.00 62.77 2ddt s PRO 277 Cb -0.10 -1.87 -0.10 0.00 0.02 0.00 0.00 34.50 32.45 2ddt s PRO 277 CO 0.40 -1.72 1.41 -0.65 -0.33 0.00 0.00 177.00 176.11 2ddt s GLN 278 N -4.24 4.08 0.04 5.54 -0.21 -1.26 -4.69 119.66 118.92 2ddt s GLN 278 Ca 0.68 2.40 0.02 0.00 0.02 0.00 0.00 55.36 58.49 2ddt s GLN 278 Cb -0.23 -2.91 -0.02 0.00 1.00 0.00 0.00 33.01 30.84 2ddt s GLN 278 CO 0.47 -0.49 -0.08 1.67 -2.12 0.00 0.00 175.29 174.75 2ddt s TRP 279 N -1.16 0.66 0.06 0.91 1.48 -0.70 -4.99 118.94 115.20 2ddt s TRP 279 Ca 0.54 -0.46 0.06 0.00 -1.06 0.00 0.00 56.10 55.18 2ddt s TRP 279 Cb -0.43 -0.40 -0.03 0.00 -1.16 0.00 0.00 33.47 31.45 2ddt s TRP 279 CO 0.57 -0.07 -0.17 0.99 -4.06 0.00 0.00 176.95 174.21 2ddt s THR 280 N -1.25 1.40 0.04 0.66 2.01 -1.26 -1.64 115.64 115.60 2ddt s THR 280 Ca -0.09 -1.24 -0.00 0.00 0.31 0.00 0.00 61.69 60.67 2ddt s THR 280 Cb -0.09 -1.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.12 2ddt s THR 280 CO 0.00 -0.00 -0.03 0.68 -0.69 0.00 0.00 174.62 174.58 2ddt s VAL 281 N -0.99 0.21 -0.11 3.82 -7.23 -0.59 -4.97 120.40 110.53 2ddt s VAL 281 Ca 0.04 -1.47 0.01 0.00 -1.81 0.00 0.00 61.98 58.75 2ddt s VAL 281 Cb -0.09 -1.05 -0.01 0.00 0.56 0.00 0.00 36.38 35.79 2ddt s VAL 281 CO 0.02 -0.80 -0.16 -0.89 -0.31 0.00 0.00 175.10 172.97 2ddt s THR 282 N -2.94 2.82 -0.10 5.32 2.01 -1.26 -0.45 115.64 121.03 2ddt s THR 282 Ca -0.02 -0.76 -0.02 0.00 0.31 0.00 0.00 61.69 61.21 2ddt s THR 282 Cb 0.01 -2.15 0.03 0.00 0.01 0.00 0.00 72.50 70.40 2ddt s THR 282 CO -0.06 0.54 0.01 -0.44 -0.69 0.00 0.00 174.62 173.98 2ddt s SER 283 N 0.21 1.90 -1.19 3.53 0.01 0.55 -4.85 113.70 113.86 2ddt s SER 283 Ca -0.10 -0.26 -0.06 0.00 1.31 0.00 0.00 55.95 56.85 2ddt s SER 283 Cb -0.16 -0.48 -0.02 0.00 0.21 0.00 0.00 66.02 65.57 2ddt s SER 283 CO 0.06 -0.22 0.82 0.79 0.41 0.00 0.00 173.24 175.10 2ddt n TRP 284 N 5.12 -2.10 -0.99 2.43 8.01 -1.26 -1.92 117.44 126.74 2ddt n TRP 284 Ca -0.08 0.78 0.00 0.00 -1.31 0.00 0.00 57.50 56.90 2ddt n TRP 284 Cb 0.49 -4.24 0.00 0.00 -2.01 0.00 0.00 31.31 25.55 2ddt n TRP 284 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.69 177.87 2ddt n PHE 285 N -3.96 0.00 -5.12 -5.99 3.01 -1.26 -4.96 117.46 99.18 2ddt n PHE 285 Ca -0.20 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 57.94 2ddt n PHE 285 Cb 0.64 -1.88 -0.16 0.00 -0.01 0.00 0.00 39.48 38.07 2ddt n PHE 285 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2ddt s GLN 286 N -1.87 2.96 0.07 -1.08 -0.21 -0.81 -5.12 119.66 113.61 2ddt s GLN 286 Ca 0.00 -0.84 -0.20 0.00 0.02 0.00 0.00 55.36 54.34 2ddt s GLN 286 Cb 0.00 -2.34 -0.07 0.00 1.00 0.00 0.00 33.01 31.61 2ddt s GLN 286 CO 0.00 0.27 0.59 0.15 -2.12 0.00 0.00 175.29 174.18 2ddt s LYS 287 N 0.15 4.25 -0.03 2.91 1.02 -1.26 -0.33 119.74 126.45 2ddt s LYS 287 Ca -0.12 0.78 0.04 0.00 0.02 0.00 0.00 55.97 56.69 2ddt s LYS 287 Cb -0.16 -3.25 -0.00 0.00 -0.52 0.00 0.00 37.83 33.89 2ddt s LYS 287 CO 0.06 0.60 -0.13 0.71 -0.92 0.00 0.00 175.35 175.67 2ddt s TYR 288 N -0.99 1.26 -0.02 3.18 1.51 0.41 -4.98 117.35 117.71 2ddt s TYR 288 Ca 0.30 -0.31 0.07 0.00 -1.01 0.00 0.00 57.07 56.12 2ddt s TYR 288 Cb -0.20 -0.85 -0.02 0.00 -0.11 0.00 0.00 41.96 40.78 2ddt s TYR 288 CO 0.19 -0.09 -0.22 0.99 -1.11 0.00 0.00 175.55 175.31 2ddt s THR 289 N -0.02 2.43 0.13 -0.71 2.01 -1.26 -1.55 115.64 116.67 2ddt s THR 289 Ca -0.01 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 61.00 2ddt s THR 289 Cb -0.08 -1.90 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 2ddt s THR 289 CO 0.01 0.56 0.00 -0.31 -0.69 0.00 0.00 174.62 174.19 2ddt s TYR 290 N -0.68 0.95 -0.11 4.92 1.51 -0.65 -4.99 117.35 118.31 2ddt s TYR 290 Ca 0.11 -1.07 0.23 0.00 -1.01 0.00 0.00 57.07 55.33 2ddt s TYR 290 Cb -0.10 -0.56 0.46 0.00 -0.11 0.00 0.00 41.96 41.65 2ddt s TYR 290 CO -0.00 -0.32 1.15 0.27 -1.11 0.00 0.00 175.55 175.55 2ddt n ASN 291 N -0.11 1.37 -4.25 2.29 6.94 -1.26 -1.71 115.26 118.53 2ddt n ASN 291 Ca -0.08 -2.20 -0.24 0.00 -0.02 0.00 0.00 54.58 52.04 2ddt n ASN 291 Cb 0.63 -0.37 -0.13 0.00 -2.36 0.00 0.00 39.78 37.54 2ddt n ASN 291 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2ddt s ASP 292 N -2.72 2.37 0.24 0.53 1.01 -1.26 -0.84 116.67 116.00 2ddt s ASP 292 Ca 0.33 -0.57 0.13 0.00 0.71 0.00 0.00 52.55 53.14 2ddt s ASP 292 Cb 0.37 -0.17 0.06 0.00 1.01 0.00 0.00 42.92 44.19 2ddt s ASP 292 CO -0.11 0.11 1.43 1.88 0.21 0.00 0.00 175.17 178.68 2ddt h TYR 293 N 4.61 0.00 -2.80 4.23 -1.99 -1.92 -3.45 116.97 115.65 2ddt h TYR 293 Ca -0.43 0.00 0.09 0.00 2.00 0.00 0.00 58.73 60.39 2ddt h TYR 293 Cb 1.17 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.85 2ddt h TYR 293 CO 0.54 0.66 0.32 0.45 -0.00 0.00 0.00 178.16 180.14 2ddt s SER 294 N -6.56 -0.18 0.02 3.88 0.15 -1.26 -4.85 113.70 104.91 2ddt s SER 294 Ca 0.02 -0.65 0.28 0.00 0.70 0.00 0.00 55.95 56.30 2ddt s SER 294 Cb 0.09 0.68 1.00 0.00 -1.71 0.00 0.00 66.02 66.07 2ddt s SER 294 CO 0.76 -1.27 1.77 -0.90 1.20 0.00 0.00 173.24 174.80 2ddt n ASP 295 N -0.67 0.20 -4.75 5.45 5.75 -1.26 -4.74 116.55 116.53 2ddt n ASP 295 Ca -0.05 0.31 -0.29 0.00 -0.01 0.00 0.00 54.79 54.75 2ddt n ASP 295 Cb 0.60 -0.32 -0.07 0.00 -1.03 0.00 0.00 41.12 40.30 2ddt n ASP 295 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2ddt s HIS 296 N -3.01 3.09 0.06 2.11 3.76 -1.26 -4.31 115.29 115.72 2ddt s HIS 296 Ca 0.13 0.01 -0.00 0.00 -0.15 0.00 0.00 55.06 55.04 2ddt s HIS 296 Cb 0.18 -1.55 -0.04 0.00 1.11 0.00 0.00 32.58 32.28 2ddt s HIS 296 CO 0.58 0.51 0.20 0.71 -0.85 0.00 0.00 174.74 175.90 2ddt s TYR 297 N -1.48 3.51 0.54 1.40 4.12 0.84 -4.86 117.35 121.42 2ddt s TYR 297 Ca 0.29 0.25 -0.16 0.00 0.02 0.00 0.00 57.07 57.47 2ddt s TYR 297 Cb -0.11 -1.76 -0.07 0.00 -1.52 0.00 0.00 41.96 38.50 2ddt s TYR 297 CO 0.21 0.59 1.00 -1.25 0.02 0.00 0.00 175.55 176.12 2ddt s PRO 298 N -2.47 3.83 -0.17 -1.71 0.04 -1.26 -4.75 135.00 128.51 2ddt s PRO 298 Ca 0.34 0.96 0.01 0.00 0.04 0.00 0.00 61.00 62.35 2ddt s PRO 298 Cb -0.13 -2.12 0.01 0.00 0.04 0.00 0.00 34.50 32.30 2ddt s PRO 298 CO 0.27 -0.37 -0.18 0.08 0.04 0.00 0.00 177.00 176.84 2ddt s VAL 299 N -2.67 2.29 -0.28 -0.36 1.01 -0.68 -1.91 120.40 117.79 2ddt s VAL 299 Ca 0.59 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 61.59 2ddt s VAL 299 Cb -0.11 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 2ddt s VAL 299 CO 0.35 0.53 0.15 -0.70 0.00 0.00 0.00 175.10 175.42 2ddt s GLU 300 N 1.08 3.69 -0.15 2.72 2.12 0.80 -1.88 118.70 127.09 2ddt s GLU 300 Ca -0.00 -0.48 -0.08 0.00 0.36 0.00 0.00 54.97 54.77 2ddt s GLU 300 Cb -0.14 -3.54 -0.04 0.00 0.26 0.00 0.00 34.13 30.66 2ddt s GLU 300 CO -0.07 -0.25 0.14 0.00 -0.54 0.00 0.00 175.26 174.54 2ddt s ALA 301 N 1.68 3.82 -0.18 6.30 0.00 0.26 -0.66 121.76 132.98 2ddt s ALA 301 Ca 0.06 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 51.37 2ddt s ALA 301 Cb -0.16 -2.04 0.02 0.00 0.00 0.00 0.00 23.12 20.94 2ddt s ALA 301 CO 0.08 0.47 -0.19 0.99 0.00 0.00 0.00 175.76 177.11 2ddt s THR 302 N -0.57 2.19 -0.17 0.00 2.01 -0.82 -1.66 115.64 116.62 2ddt s THR 302 Ca 0.13 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.24 2ddt s THR 302 Cb -0.12 -1.92 0.02 0.00 0.01 0.00 0.00 72.50 70.49 2ddt s THR 302 CO 0.02 0.53 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.68 2ddt s ILE 303 N 1.26 1.85 -0.09 1.82 1.01 0.27 -0.81 121.20 126.51 2ddt s ILE 303 Ca 0.04 -0.85 -0.29 0.00 0.00 0.00 0.00 60.65 59.55 2ddt s ILE 303 Cb -0.13 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.60 2ddt s ILE 303 CO -0.11 0.47 0.98 -0.55 0.00 0.00 0.00 174.94 175.72 2ddt s SER 304 N 1.37 7.23 0.00 3.58 0.15 -0.11 -0.03 113.70 125.89 2ddt s SER 304 Ca 0.04 1.50 0.07 0.00 0.70 0.00 0.00 55.95 58.27 2ddt s SER 304 Cb -0.13 -2.54 0.06 0.00 -1.71 0.00 0.00 66.02 61.69 2ddt s SER 304 CO -0.12 -0.40 0.72 0.23 1.20 0.00 0.00 173.24 174.88