#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dcb s LEU 6 N 0.00 4.36 0.28 3.14 1.43 -1.26 0.07 118.68 126.70 3dcb s LEU 6 Ca 0.00 1.23 0.03 0.00 -1.03 0.00 0.00 54.13 54.36 3dcb s LEU 6 Cb 0.00 -3.08 0.67 0.00 0.03 0.00 0.00 46.19 43.81 3dcb s LEU 6 CO 0.00 -0.05 1.73 0.28 0.23 0.00 0.00 176.35 178.54 3dcb h SER 7 N 6.32 0.46 -3.49 2.29 0.02 -1.36 -3.44 113.55 114.35 3dcb h SER 7 Ca -0.42 0.13 0.03 0.00 -0.84 0.00 0.00 61.79 60.69 3dcb h SER 7 Cb 1.20 0.07 -0.25 0.00 0.14 0.00 0.00 62.40 63.56 3dcb h SER 7 CO 0.73 0.11 0.38 0.00 -1.14 0.00 0.00 176.83 176.91 3dcb s ALA 8 N -5.91 -1.92 -0.18 3.77 0.00 -1.22 -5.03 121.76 111.27 3dcb s ALA 8 Ca -0.12 1.88 0.00 0.00 0.00 0.00 0.00 51.96 53.73 3dcb s ALA 8 Cb 0.24 -1.30 0.04 0.00 0.00 0.00 0.00 23.12 22.10 3dcb s ALA 8 CO 0.78 -0.27 -0.08 0.08 0.00 0.00 0.00 175.76 176.27 3dcb s VAL 9 N 0.15 1.41 0.13 0.00 1.01 -1.26 -2.09 120.40 119.74 3dcb s VAL 9 Ca 0.02 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.24 3dcb s VAL 9 Cb -0.05 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 3dcb s VAL 9 CO -0.04 0.17 -0.04 -0.13 0.00 0.00 0.00 175.10 175.06 3dcb s ARG 10 N 1.50 2.34 -0.09 2.72 0.52 -0.61 -4.98 118.95 120.36 3dcb s ARG 10 Ca -0.00 -1.00 0.04 0.00 -0.52 0.00 0.00 55.73 54.24 3dcb s ARG 10 Cb -0.16 -2.39 0.00 0.00 0.52 0.00 0.00 34.95 32.93 3dcb s ARG 10 CO -0.08 0.50 -0.21 0.42 0.02 0.00 0.00 175.30 175.95 3dcb s ILE 11 N -1.43 1.83 0.05 1.52 -1.09 -1.26 -1.18 121.20 119.64 3dcb s ILE 11 Ca 0.25 -0.89 0.03 0.00 -2.23 0.00 0.00 60.65 57.81 3dcb s ILE 11 Cb -0.11 -1.59 -0.03 0.00 -1.58 0.00 0.00 42.46 39.16 3dcb s ILE 11 CO 0.17 0.51 -0.10 0.00 -1.23 0.00 0.00 174.94 174.29 3dcb s ALA 12 N 0.41 0.74 -0.02 9.38 0.00 -0.20 -1.53 121.76 130.54 3dcb s ALA 12 Ca -0.17 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 50.98 3dcb s ALA 12 Cb -0.17 -0.00 0.00 0.00 0.00 0.00 0.00 23.12 22.95 3dcb s ALA 12 CO 0.08 0.04 -0.06 0.08 0.00 0.00 0.00 175.76 175.89 3dcb s VAL 13 N -1.32 0.54 -0.13 0.00 1.01 0.20 0.97 120.40 121.67 3dcb s VAL 13 Ca -0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 3dcb s VAL 13 Cb -0.10 -0.48 0.03 0.00 0.00 0.00 0.00 36.38 35.82 3dcb s VAL 13 CO 0.01 0.17 -0.09 -0.60 0.00 0.00 0.00 175.10 174.59 3dcb s ARG 14 N 0.15 1.77 0.05 2.72 3.52 -0.18 0.29 118.95 127.25 3dcb s ARG 14 Ca -0.02 -0.39 -0.31 0.00 -0.13 0.00 0.00 55.73 54.89 3dcb s ARG 14 Cb -0.06 -1.81 -0.06 0.00 -1.56 0.00 0.00 34.95 31.46 3dcb s ARG 14 CO -0.00 -0.28 1.31 -2.00 -0.81 0.00 0.00 175.30 173.52 3dcb s GLU 15 N 1.63 4.35 0.57 5.12 2.12 0.53 -2.73 118.70 130.29 3dcb s GLU 15 Ca 0.04 1.91 -0.18 0.00 0.36 0.00 0.00 54.97 57.10 3dcb s GLU 15 Cb -0.13 -3.41 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 3dcb s GLU 15 CO -0.09 -0.42 1.09 0.00 -0.54 0.00 0.00 175.26 175.30 3dcb s ALA 16 N 1.59 2.67 0.52 6.30 0.00 -0.26 -3.12 121.76 129.46 3dcb s ALA 16 Ca 0.62 0.63 -0.21 0.00 0.00 0.00 0.00 51.96 52.99 3dcb s ALA 16 Cb -0.32 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 19.44 3dcb s ALA 16 CO 0.28 -0.83 1.24 -1.25 0.00 0.00 0.00 175.76 175.19 3dcb s PRO 17 N -3.65 3.37 -0.24 0.00 0.04 -1.26 -4.39 135.00 128.87 3dcb s PRO 17 Ca 0.68 1.93 -0.24 0.00 0.04 0.00 0.00 61.00 63.41 3dcb s PRO 17 Cb -0.20 -2.24 -0.01 0.00 0.04 0.00 0.00 34.50 32.10 3dcb s PRO 17 CO 0.32 -0.92 0.80 -0.47 0.04 0.00 0.00 177.00 176.77 3dcb s TYR 18 N -1.49 3.32 -0.24 0.56 6.14 -1.26 -4.82 117.35 119.55 3dcb s TYR 18 Ca 0.70 1.10 -0.29 0.00 0.64 0.00 0.00 57.07 59.22 3dcb s TYR 18 Cb -0.33 -3.02 -0.01 0.00 0.42 0.00 0.00 41.96 39.03 3dcb s TYR 18 CO 0.38 -0.38 1.32 0.50 0.64 0.00 0.00 175.55 178.01 3dcb s ARG 19 N 2.74 4.02 0.59 4.97 6.06 -1.26 -4.99 118.95 131.09 3dcb s ARG 19 Ca 0.34 1.44 -0.19 0.00 -2.50 0.00 0.00 55.73 54.82 3dcb s ARG 19 Cb -0.15 -3.85 -0.03 0.00 0.06 0.00 0.00 34.95 30.97 3dcb s ARG 19 CO 0.08 -0.98 1.20 1.14 -2.50 0.00 0.00 175.30 174.23 3dcb s GLN 20 N 3.97 2.97 -0.20 5.12 -2.07 -1.26 -4.90 119.66 123.29 3dcb s GLN 20 Ca 0.57 1.80 0.00 0.00 -1.82 0.00 0.00 55.36 55.91 3dcb s GLN 20 Cb -0.19 -1.93 0.05 0.00 -1.09 0.00 0.00 33.01 29.84 3dcb s GLN 20 CO 0.21 -1.20 -0.07 0.12 -1.32 0.00 0.00 175.29 173.03 3dcb s PHE 21 N -1.63 2.15 -1.37 9.60 5.36 0.15 -4.76 117.98 127.48 3dcb s PHE 21 Ca 0.77 -1.45 -0.06 0.00 -0.96 0.00 0.00 56.93 55.23 3dcb s PHE 21 Cb -0.30 -1.51 0.03 0.00 -0.34 0.00 0.00 43.02 40.90 3dcb s PHE 21 CO 0.33 -0.71 0.91 -0.11 -1.46 0.00 0.00 175.22 174.18 3dcb n LEU 22 N 4.75 -3.13 0.00 6.12 7.94 -1.26 -1.63 117.00 129.79 3dcb n LEU 22 Ca -0.13 -0.73 0.00 0.00 -1.11 0.00 0.00 56.01 54.03 3dcb n LEU 22 Cb 0.46 -2.76 0.00 0.00 0.53 0.00 0.00 43.42 41.65 3dcb n LEU 22 CO 0.18 0.46 0.00 0.61 -1.11 0.00 0.00 177.39 177.53 3dcb n GLY 23 N -1.61 2.95 3.77 -3.96 0.00 -1.26 -5.00 105.19 100.08 3dcb n GLY 23 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 3dcb n GLY 23 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dcb s ARG 24 N -0.07 4.01 -0.30 1.61 1.70 -0.64 -5.05 118.95 120.21 3dcb s ARG 24 Ca 0.00 -0.10 0.02 0.00 -0.47 0.00 0.00 55.73 55.18 3dcb s ARG 24 Cb 0.00 -3.36 0.09 0.00 -0.57 0.00 0.00 34.95 31.11 3dcb s ARG 24 CO 0.00 0.42 0.03 0.50 -1.08 0.00 0.00 175.30 175.17 3dcb s ARG 25 N -0.02 1.33 0.64 3.89 3.52 -1.26 0.30 118.95 127.35 3dcb s ARG 25 Ca 0.12 -1.40 -0.14 0.00 -0.13 0.00 0.00 55.73 54.18 3dcb s ARG 25 Cb -0.12 -2.69 -0.01 0.00 -1.56 0.00 0.00 34.95 30.57 3dcb s ARG 25 CO 0.01 -0.85 1.07 -1.21 -0.81 0.00 0.00 175.30 173.51 3dcb s GLU 26 N 1.24 3.05 0.53 5.12 2.02 -1.26 -5.01 118.70 124.38 3dcb s GLU 26 Ca 0.05 1.17 -0.22 0.00 0.02 0.00 0.00 54.97 56.00 3dcb s GLU 26 Cb -0.19 -2.00 -0.06 0.00 0.10 0.00 0.00 34.13 31.99 3dcb s GLU 26 CO -0.12 -1.03 1.31 -2.30 0.02 0.00 0.00 175.26 173.14 3dcb n PRO 27 N -2.49 1.68 -2.59 0.39 -0.02 -1.26 -4.98 135.00 125.74 3dcb n PRO 27 Ca 0.09 0.62 -0.38 0.00 -2.02 0.00 0.00 63.50 61.80 3dcb n PRO 27 Cb 0.53 -2.50 -0.05 0.00 -0.02 0.00 0.00 33.50 31.46 3dcb n PRO 27 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3dcb s SER 28 N -0.86 7.17 0.50 2.55 0.15 -1.26 -4.92 113.70 117.04 3dcb s SER 28 Ca 0.70 2.07 0.27 0.00 0.70 0.00 0.00 55.95 59.69 3dcb s SER 28 Cb -0.43 -2.60 1.30 0.00 -1.71 0.00 0.00 66.02 62.57 3dcb s SER 28 CO 0.51 -0.20 1.99 1.62 1.20 0.00 0.00 173.24 178.36 3dcb h VAL 29 N 2.73 0.52 -3.67 4.45 3.04 -1.31 -3.41 116.25 118.59 3dcb h VAL 29 Ca -0.47 -0.72 -0.50 0.00 -1.01 0.00 0.00 66.70 64.00 3dcb h VAL 29 Cb 1.21 1.49 -0.02 0.00 -2.01 0.00 0.00 31.29 31.96 3dcb h VAL 29 CO 0.65 0.15 0.36 -0.69 -1.01 0.00 0.00 177.57 177.03 3dcb s VAL 30 N -3.98 4.23 0.02 1.51 1.01 -1.26 -4.49 120.40 117.44 3dcb s VAL 30 Ca -0.02 2.06 0.05 0.00 0.00 0.00 0.00 61.98 64.07 3dcb s VAL 30 Cb 0.12 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 3dcb s VAL 30 CO 0.59 0.42 -0.14 -1.10 0.00 0.00 0.00 175.10 174.87 3dcb s GLN 31 N -0.68 1.06 -0.33 2.72 -0.21 0.68 -4.99 119.66 117.91 3dcb s GLN 31 Ca 0.44 -0.64 0.04 0.00 0.02 0.00 0.00 55.36 55.21 3dcb s GLN 31 Cb -0.25 -1.05 0.10 0.00 1.00 0.00 0.00 33.01 32.80 3dcb s GLN 31 CO 0.31 0.28 0.03 -0.06 -2.12 0.00 0.00 175.29 173.73 3dcb s PHE 32 N -0.59 3.61 0.84 0.91 0.40 -1.26 0.39 117.98 122.28 3dcb s PHE 32 Ca 0.04 -2.87 -0.12 0.00 -0.60 0.00 0.00 56.93 53.38 3dcb s PHE 32 Cb -0.07 -2.76 0.10 0.00 0.51 0.00 0.00 43.02 40.81 3dcb s PHE 32 CO 0.00 -0.94 1.19 -1.25 0.70 0.00 0.00 175.22 174.93 3dcb s PRO 33 N 0.96 1.44 0.64 0.24 0.04 -1.26 -4.84 135.00 132.22 3dcb s PRO 33 Ca 0.09 1.71 0.35 0.00 0.04 0.00 0.00 61.00 63.19 3dcb s PRO 33 Cb -0.19 -1.76 1.93 0.00 0.04 0.00 0.00 34.50 34.52 3dcb s PRO 33 CO -0.08 -2.35 2.08 -1.35 0.04 0.00 0.00 177.00 175.34 3dcb h PRO 34 N -1.19 0.00 -0.46 0.56 0.11 -1.99 0.14 132.00 129.17 3dcb h PRO 34 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3dcb h PRO 34 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3dcb h PRO 34 CO 0.45 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.57 3dcb n TRP 35 N -2.91 0.60 -0.31 0.65 2.14 -1.26 -4.54 117.44 111.80 3dcb n TRP 35 Ca -0.02 -0.35 0.15 0.00 2.07 0.00 0.00 57.50 59.34 3dcb n TRP 35 Cb 0.23 -0.01 0.33 0.00 -0.81 0.00 0.00 31.31 31.06 3dcb n TRP 35 CO 0.00 0.00 0.00 1.03 2.07 0.00 0.00 177.69 180.79 3dcb h SER 36 N 3.81 0.33 -4.45 -0.67 0.87 -1.00 -3.45 113.55 108.99 3dcb h SER 36 Ca 0.00 0.16 -0.38 0.00 -1.23 0.00 0.00 61.79 60.34 3dcb h SER 36 Cb 0.90 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 3dcb h SER 36 CO 0.00 -0.03 -0.55 -0.67 -0.53 0.00 0.00 176.83 175.05 3dcb n ASP 37 N -5.06 -5.18 -1.71 6.23 2.03 -1.26 -1.01 116.55 110.58 3dcb n ASP 37 Ca 0.24 -0.21 -0.17 0.00 0.52 0.00 0.00 54.79 55.16 3dcb n ASP 37 Cb 0.71 -4.25 -0.04 0.00 -0.72 0.00 0.00 41.12 36.82 3dcb n ASP 37 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3dcb n GLY 38 N -1.27 0.55 0.00 0.27 0.00 -1.26 -4.82 105.19 98.67 3dcb n GLY 38 Ca -0.11 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.74 3dcb n GLY 38 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dcb n LYS 39 N -2.60 4.83 -4.36 1.61 5.02 -0.18 -1.56 118.16 120.91 3dcb n LYS 39 Ca -0.19 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 55.88 3dcb n LYS 39 Cb 0.62 -0.50 -0.11 0.00 -0.02 0.00 0.00 35.03 35.02 3dcb n LYS 39 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3dcb s SER 40 N -0.22 2.81 -0.03 4.39 1.04 -1.00 0.57 113.70 121.27 3dcb s SER 40 Ca 0.00 -0.91 -0.10 0.00 0.48 0.00 0.00 55.95 55.42 3dcb s SER 40 Cb 0.00 -0.18 0.02 0.00 0.10 0.00 0.00 66.02 65.96 3dcb s SER 40 CO 0.00 -0.04 0.23 -1.48 0.98 0.00 0.00 173.24 172.92 3dcb s LEU 41 N -2.88 1.17 -0.15 2.42 2.34 -0.52 -4.62 118.68 116.44 3dcb s LEU 41 Ca 0.19 0.09 -0.03 0.00 0.06 0.00 0.00 54.13 54.45 3dcb s LEU 41 Cb -0.05 0.93 -0.02 0.00 -0.56 0.00 0.00 46.19 46.48 3dcb s LEU 41 CO 0.08 -0.32 -0.06 -0.63 -1.06 0.00 0.00 176.35 174.36 3dcb s ILE 42 N -0.94 3.66 -0.03 1.48 1.01 0.16 0.12 121.20 126.66 3dcb s ILE 42 Ca -0.10 -0.45 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 3dcb s ILE 42 Cb -0.05 -2.58 0.03 0.00 0.01 0.00 0.00 42.46 39.87 3dcb s ILE 42 CO 0.02 0.51 0.06 -0.69 0.00 0.00 0.00 174.94 174.84 3dcb s VAL 43 N 0.32 -0.08 -1.48 2.92 1.01 0.22 -0.23 120.40 123.08 3dcb s VAL 43 Ca -0.06 0.28 -0.12 0.00 0.00 0.00 0.00 61.98 62.07 3dcb s VAL 43 Cb -0.15 -0.13 0.06 0.00 0.00 0.00 0.00 36.38 36.17 3dcb s VAL 43 CO 0.04 0.11 1.04 -0.67 0.00 0.00 0.00 175.10 175.62 3dcb n ASP 44 N 4.54 -5.31 0.00 3.32 2.03 -1.26 -0.36 116.55 119.50 3dcb n ASP 44 Ca -0.20 -0.70 0.00 0.00 0.52 0.00 0.00 54.79 54.41 3dcb n ASP 44 Cb 0.50 -4.22 0.00 0.00 -0.72 0.00 0.00 41.12 36.68 3dcb n ASP 44 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3dcb n GLN 45 N -4.77 -0.78 -4.02 -0.67 1.13 -1.26 -4.99 117.38 102.02 3dcb n GLN 45 Ca 0.03 0.20 -0.35 0.00 -1.94 0.00 0.00 57.00 54.94 3dcb n GLN 45 Cb 0.54 -3.82 -0.12 0.00 0.11 0.00 0.00 30.24 26.94 3dcb n GLN 45 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 3dcb s ASN 46 N -2.06 4.99 -0.33 1.08 0.02 0.51 -5.08 114.94 114.08 3dcb s ASN 46 Ca 0.00 -0.16 -0.11 0.00 -1.02 0.00 0.00 52.86 51.57 3dcb s ASN 46 Cb 0.00 -1.86 -0.01 0.00 0.02 0.00 0.00 41.25 39.40 3dcb s ASN 46 CO 0.00 0.06 0.18 -0.70 0.02 0.00 0.00 177.10 176.67 3dcb s GLU 47 N 1.00 3.34 -0.06 -0.60 2.12 -1.26 0.73 118.70 123.97 3dcb s GLU 47 Ca 0.02 -0.73 -0.10 0.00 0.36 0.00 0.00 54.97 54.53 3dcb s GLU 47 Cb -0.14 -3.65 -0.05 0.00 0.26 0.00 0.00 34.13 30.55 3dcb s GLU 47 CO 0.02 -0.45 0.25 -0.06 -0.54 0.00 0.00 175.26 174.48 3dcb s PHE 48 N 1.64 3.65 -0.25 5.30 0.08 0.12 -4.91 117.98 123.61 3dcb s PHE 48 Ca 0.05 0.71 -0.04 0.00 0.12 0.00 0.00 56.93 57.77 3dcb s PHE 48 Cb -0.17 -2.08 0.01 0.00 -0.57 0.00 0.00 43.02 40.21 3dcb s PHE 48 CO 0.08 0.69 -0.02 -1.01 -0.10 0.00 0.00 175.22 174.85 3dcb s HIS 49 N -1.08 3.04 0.17 0.36 3.76 -1.26 -1.44 115.29 118.84 3dcb s HIS 49 Ca 0.20 -1.17 0.01 0.00 -0.15 0.00 0.00 55.06 53.95 3dcb s HIS 49 Cb -0.14 -2.12 -0.00 0.00 1.11 0.00 0.00 32.58 31.43 3dcb s HIS 49 CO 0.09 -0.62 0.04 1.19 -0.85 0.00 0.00 174.74 174.59 3dcb n PHE 50 N 4.77 0.16 0.20 1.40 3.72 0.19 -5.00 117.46 122.90 3dcb n PHE 50 Ca -0.17 -1.05 0.12 0.00 -0.05 0.00 0.00 57.45 56.31 3dcb n PHE 50 Cb 0.49 -0.03 0.13 0.00 -0.94 0.00 0.00 39.48 39.12 3dcb n PHE 50 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3dcb h ASP 51 N 0.62 0.00 -2.09 4.37 5.19 -1.49 -3.42 116.42 119.59 3dcb h ASP 51 Ca -0.14 -0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.29 3dcb h ASP 51 Cb 0.50 0.00 -0.23 0.00 0.18 0.00 0.00 39.33 39.78 3dcb h ASP 51 CO 0.22 0.00 -0.22 -1.00 -3.12 0.00 0.00 179.24 175.12 3dcb s HIS 52 N -3.25 -1.18 -0.40 4.55 3.76 -1.13 -4.74 115.29 112.90 3dcb s HIS 52 Ca 0.05 2.01 0.01 0.00 -0.15 0.00 0.00 55.06 56.98 3dcb s HIS 52 Cb 0.06 0.62 0.11 0.00 1.11 0.00 0.00 32.58 34.48 3dcb s HIS 52 CO 0.70 -0.63 0.15 0.00 -0.85 0.00 0.00 174.74 174.12 3dcb s ALA 53 N 2.80 3.08 -0.28 -1.40 0.00 -0.60 -0.63 121.76 124.73 3dcb s ALA 53 Ca -0.02 -2.66 -0.15 0.00 0.00 0.00 0.00 51.96 49.12 3dcb s ALA 53 Cb -0.12 -2.19 -0.03 0.00 0.00 0.00 0.00 23.12 20.77 3dcb s ALA 53 CO -0.17 -1.79 0.39 -0.06 0.00 0.00 0.00 175.76 174.13 3dcb s PHE 54 N 0.80 3.24 0.59 0.00 0.08 0.14 -4.57 117.98 118.26 3dcb s PHE 54 Ca 0.11 0.36 -0.15 0.00 0.12 0.00 0.00 56.93 57.37 3dcb s PHE 54 Cb -0.21 -2.62 -0.04 0.00 -0.57 0.00 0.00 43.02 39.59 3dcb s PHE 54 CO -0.06 -0.27 1.05 -1.25 -0.10 0.00 0.00 175.22 174.59 3dcb s PRO 55 N 2.10 3.36 0.27 0.24 0.04 -1.26 -0.34 135.00 139.41 3dcb s PRO 55 Ca 0.15 1.16 0.10 0.00 0.04 0.00 0.00 61.00 62.45 3dcb s PRO 55 Cb -0.16 -2.04 0.55 0.00 0.04 0.00 0.00 34.50 32.90 3dcb s PRO 55 CO 0.10 -0.77 1.18 0.00 0.04 0.00 0.00 177.00 177.55 3dcb n ALA 56 N -2.06 0.59 0.32 8.56 0.00 -1.18 -0.41 120.51 126.33 3dcb n ALA 56 Ca 0.08 0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.74 3dcb n ALA 56 Cb 0.53 -0.71 0.27 0.00 0.00 0.00 0.00 19.45 19.53 3dcb n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dcb h THR 57 N 0.00 0.00 -3.96 0.00 1.03 -1.89 -3.44 112.91 104.64 3dcb h THR 57 Ca 0.00 -0.83 -0.53 0.00 -0.01 0.00 0.00 66.41 65.04 3dcb h THR 57 Cb 0.61 1.82 0.10 0.00 -1.07 0.00 0.00 68.15 69.61 3dcb h THR 57 CO 0.00 0.00 0.66 -0.63 -0.01 0.00 0.00 175.52 175.54 3dcb s ILE 58 N -3.22 2.39 0.42 0.00 -1.09 0.46 -5.02 121.20 115.14 3dcb s ILE 58 Ca 0.07 0.35 -0.01 0.00 -2.23 0.00 0.00 60.65 58.84 3dcb s ILE 58 Cb 0.07 -3.21 -0.02 0.00 -1.58 0.00 0.00 42.46 37.72 3dcb s ILE 58 CO 0.64 0.06 0.65 -0.94 -1.23 0.00 0.00 174.94 174.11 3dcb s SER 59 N -0.60 6.07 0.16 3.58 1.04 -1.26 -4.94 113.70 117.76 3dcb s SER 59 Ca 0.57 0.47 -0.18 0.00 0.48 0.00 0.00 55.95 57.29 3dcb s SER 59 Cb -0.41 -1.85 0.08 0.00 0.10 0.00 0.00 66.02 63.94 3dcb s SER 59 CO 0.53 -0.54 1.65 1.56 0.98 0.00 0.00 173.24 177.43 3dcb h GLN 60 N 0.49 -0.07 -0.19 4.02 1.08 -1.89 -0.95 115.11 117.59 3dcb h GLN 60 Ca -0.48 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 56.77 3dcb h GLN 60 Cb 1.23 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 28.63 3dcb h GLN 60 CO 0.60 -0.05 -0.10 0.22 -0.95 0.00 0.00 178.83 178.55 3dcb h ASP 61 N -0.08 -0.33 -0.35 1.46 -0.00 -1.87 0.32 116.42 115.57 3dcb h ASP 61 Ca 0.18 0.08 -0.03 0.00 -0.00 0.00 0.00 57.03 57.26 3dcb h ASP 61 Cb 0.35 0.18 -0.02 0.00 -0.00 0.00 0.00 39.33 39.84 3dcb h ASP 61 CO -0.42 -0.13 0.13 -0.33 -0.00 0.00 0.00 179.24 178.50 3dcb h GLU 62 N -0.08 0.60 -0.07 0.28 5.08 -1.83 -0.06 114.58 118.50 3dcb h GLU 62 Ca 0.11 -0.09 -0.22 0.00 -1.00 0.00 0.00 59.36 58.15 3dcb h GLU 62 Cb 0.24 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.39 3dcb h GLU 62 CO -0.24 0.53 -0.85 1.98 -1.00 0.00 0.00 179.01 179.43 3dcb h MET 63 N 0.60 0.58 -0.00 2.33 4.05 -0.74 -3.04 114.93 118.70 3dcb h MET 63 Ca 0.14 -0.53 -0.00 0.00 -0.28 0.00 0.00 59.70 59.04 3dcb h MET 63 Cb 0.18 0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.10 3dcb h MET 63 CO -0.01 1.15 -0.00 -0.92 0.23 0.00 0.00 176.91 177.36 3dcb h TYR 64 N 0.37 0.01 0.00 1.39 3.20 -0.49 -0.32 116.97 121.13 3dcb h TYR 64 Ca -0.07 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.80 3dcb h TYR 64 Cb 1.47 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.73 3dcb h TYR 64 CO 0.07 0.47 -0.02 1.96 -1.64 0.00 0.00 178.16 179.00 3dcb h GLN 65 N -0.46 0.00 0.05 1.82 4.20 -1.11 0.15 115.11 119.77 3dcb h GLN 65 Ca 0.00 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.33 3dcb h GLN 65 Cb 0.47 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.20 3dcb h GLN 65 CO 0.00 0.02 -2.24 0.00 -0.67 0.00 0.00 178.83 175.94 3dcb n ALA 66 N -2.14 1.17 -0.04 3.87 0.00 -1.15 -4.34 120.51 117.89 3dcb n ALA 66 Ca -0.02 -0.87 -0.17 0.00 0.00 0.00 0.00 53.44 52.39 3dcb n ALA 66 Cb 0.15 -0.35 -0.14 0.00 0.00 0.00 0.00 19.45 19.11 3dcb n ALA 66 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3dcb n LEU 67 N -3.43 2.04 -0.09 0.00 7.94 -0.14 -4.70 117.00 118.62 3dcb n LEU 67 Ca -0.40 0.16 -0.14 0.00 -1.11 0.00 0.00 56.01 54.52 3dcb n LEU 67 Cb 1.00 -0.61 -0.08 0.00 0.53 0.00 0.00 43.42 44.26 3dcb n LEU 67 CO 0.32 0.73 -1.10 -0.38 -1.11 0.00 0.00 177.39 175.86 3dcb n ILE 68 N -3.26 1.02 -0.32 1.96 2.08 0.37 -4.61 119.36 116.60 3dcb n ILE 68 Ca -0.32 -0.35 0.20 0.00 0.56 0.00 0.00 62.75 62.84 3dcb n ILE 68 Cb 1.05 -1.30 0.39 0.00 -0.75 0.00 0.00 39.64 39.04 3dcb n ILE 68 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 3dcb h LEU 69 N -0.18 0.03 -0.76 1.39 5.85 -1.29 0.52 115.31 120.86 3dcb h LEU 69 Ca -0.42 0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.61 3dcb h LEU 69 Cb 1.56 0.31 -0.06 0.00 0.37 0.00 0.00 40.66 42.83 3dcb h LEU 69 CO -0.12 -0.28 0.43 -0.65 -0.34 0.00 0.00 178.44 177.48 3dcb h PRO 70 N 0.12 0.74 -0.33 5.25 0.11 -1.81 -2.18 132.00 133.90 3dcb h PRO 70 Ca 0.67 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.71 3dcb h PRO 70 Cb 1.52 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.44 3dcb h PRO 70 CO -0.75 0.49 0.10 -0.07 -0.21 0.00 0.00 178.00 177.56 3dcb h LEU 71 N 0.77 0.43 -0.74 2.35 3.38 -0.22 -2.45 115.31 118.82 3dcb h LEU 71 Ca 0.35 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.34 3dcb h LEU 71 Cb 0.25 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 3dcb h LEU 71 CO -0.21 0.42 0.42 0.58 0.09 0.00 0.00 178.44 179.74 3dcb h VAL 72 N 0.47 0.95 -0.72 1.22 2.07 -1.07 0.16 116.25 119.33 3dcb h VAL 72 Ca 0.11 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.40 3dcb h VAL 72 Cb 0.15 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.02 3dcb h VAL 72 CO -0.01 0.14 0.46 0.44 0.02 0.00 0.00 177.57 178.62 3dcb h ASP 73 N 0.74 0.78 -0.20 0.57 3.32 -1.43 -1.31 116.42 118.90 3dcb h ASP 73 Ca 0.34 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.28 3dcb h ASP 73 Cb 0.25 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3dcb h ASP 73 CO -0.21 0.55 -0.23 0.11 -1.72 0.00 0.00 179.24 177.74 3dcb h LYS 74 N 0.92 0.65 -0.20 3.56 1.79 -1.14 -2.26 116.57 119.89 3dcb h LYS 74 Ca 0.27 -0.25 -0.02 0.00 -2.18 0.00 0.00 60.65 58.47 3dcb h LYS 74 Cb -0.05 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 3dcb h LYS 74 CO -0.08 0.83 0.06 1.25 -1.08 0.00 0.00 179.45 180.43 3dcb h LEU 75 N 0.57 0.30 -1.83 2.94 5.85 -0.25 -0.09 115.31 122.80 3dcb h LEU 75 Ca 0.08 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 3dcb h LEU 75 Cb 0.70 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 3dcb h LEU 75 CO 0.05 0.43 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.43 3dcb h LEU 76 N 0.16 0.00 -0.39 2.25 3.38 -1.12 -0.55 115.31 119.03 3dcb h LEU 76 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3dcb h LEU 76 Cb 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3dcb h LEU 76 CO -0.00 0.09 -0.05 -0.33 0.09 0.00 0.00 178.44 178.24 3dcb h GLU 77 N 0.00 0.00 0.00 1.13 5.08 -1.08 -3.47 114.58 116.24 3dcb h GLU 77 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3dcb h GLU 77 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3dcb h GLU 77 CO 0.01 0.05 0.00 0.41 -1.00 0.00 0.00 179.01 178.48 3dcb n GLY 78 N 0.82 0.85 3.83 -3.84 0.00 -0.22 -5.10 105.19 101.53 3dcb n GLY 78 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 3dcb n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dcb s PHE 79 N -1.73 3.38 -0.00 1.61 0.40 -0.08 -4.65 117.98 116.91 3dcb s PHE 79 Ca 0.00 1.45 -0.29 0.00 -0.60 0.00 0.00 56.93 57.50 3dcb s PHE 79 Cb 0.00 -2.72 -0.03 0.00 0.51 0.00 0.00 43.02 40.78 3dcb s PHE 79 CO 0.00 0.02 0.92 -0.65 0.70 0.00 0.00 175.22 176.21 3dcb s GLN 80 N -2.95 4.55 0.05 0.44 -1.52 -1.26 -4.09 119.66 114.87 3dcb s GLN 80 Ca 0.57 1.31 0.06 0.00 -1.95 0.00 0.00 55.36 55.35 3dcb s GLN 80 Cb -0.11 -3.45 -0.03 0.00 -0.22 0.00 0.00 33.01 29.21 3dcb s GLN 80 CO 0.16 0.01 -0.18 0.00 -0.25 0.00 0.00 175.29 175.03 3dcb s THR 82 N -0.89 -0.01 -0.20 0.00 2.01 0.20 -0.59 115.64 116.17 3dcb s THR 82 Ca 0.05 0.21 -0.01 0.00 0.31 0.00 0.00 61.69 62.25 3dcb s THR 82 Cb -0.09 -0.14 0.01 0.00 0.01 0.00 0.00 72.50 72.30 3dcb s THR 82 CO 0.02 0.11 -0.13 0.00 -0.69 0.00 0.00 174.62 173.93 3dcb s ALA 83 N 1.19 2.54 -0.13 7.40 0.00 0.10 -0.37 121.76 132.50 3dcb s ALA 83 Ca -0.08 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 50.69 3dcb s ALA 83 Cb -0.13 -1.42 0.01 0.00 0.00 0.00 0.00 23.12 21.58 3dcb s ALA 83 CO -0.03 -0.41 -0.22 -1.17 0.00 0.00 0.00 175.76 173.93 3dcb s LEU 84 N 1.37 2.14 -0.19 0.00 0.20 0.20 0.03 118.68 122.42 3dcb s LEU 84 Ca 0.05 -0.58 -0.05 0.00 0.69 0.00 0.00 54.13 54.24 3dcb s LEU 84 Cb -0.14 -1.44 -0.03 0.00 -0.43 0.00 0.00 46.19 44.15 3dcb s LEU 84 CO -0.09 0.11 0.00 0.00 -0.29 0.00 0.00 176.35 176.08 3dcb s ALA 85 N 0.65 3.09 0.14 5.97 0.00 0.58 -0.33 121.76 131.86 3dcb s ALA 85 Ca -0.11 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 50.96 3dcb s ALA 85 Cb -0.16 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 21.17 3dcb s ALA 85 CO 0.02 0.00 -0.00 1.52 0.00 0.00 0.00 175.76 177.29 3dcb s TYR 86 N 0.73 1.05 0.00 0.00 1.13 -1.13 -1.59 117.35 117.53 3dcb s TYR 86 Ca 0.00 -1.04 0.00 0.00 -1.41 0.00 0.00 57.07 54.63 3dcb s TYR 86 Cb -0.14 -0.60 0.00 0.00 -1.10 0.00 0.00 41.96 40.12 3dcb s TYR 86 CO 0.02 -0.26 0.00 0.41 -2.51 0.00 0.00 175.55 173.21 3dcb n GLY 87 N -0.16 1.33 3.71 5.49 0.00 -1.26 -1.95 105.19 112.36 3dcb n GLY 87 Ca -0.08 -1.73 -0.37 0.00 0.00 0.00 0.00 46.02 43.85 3dcb n GLY 87 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3dcb n GLN 88 N -1.76 0.98 -1.79 1.61 7.27 -1.26 -4.00 117.38 118.44 3dcb n GLN 88 Ca 0.00 0.39 -0.41 0.00 0.07 0.00 0.00 57.00 57.06 3dcb n GLN 88 Cb 0.00 -2.49 0.00 0.00 2.41 0.00 0.00 30.24 30.16 3dcb n GLN 88 CO 0.00 0.00 0.00 -0.08 0.07 0.00 0.00 177.06 177.05 3dcb s THR 89 N -1.48 2.02 -0.24 1.69 -1.32 -1.26 -3.22 115.64 111.82 3dcb s THR 89 Ca 0.81 0.02 0.00 0.00 -1.21 0.00 0.00 61.69 61.31 3dcb s THR 89 Cb -0.37 -3.01 0.00 0.00 -1.51 0.00 0.00 72.50 67.61 3dcb s THR 89 CO 0.42 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.44 3dcb n GLY 90 N 0.46 0.44 1.06 6.08 0.00 -1.26 -4.95 105.19 107.02 3dcb n GLY 90 Ca 0.01 -0.89 0.10 0.00 0.00 0.00 0.00 46.02 45.24 3dcb n GLY 90 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dcb n THR 91 N -3.38 0.70 -0.65 2.61 -2.24 -1.20 -4.96 114.28 105.16 3dcb n THR 91 Ca -0.03 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 3dcb n THR 91 Cb 0.27 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 3dcb n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dcb n GLY 92 N 1.29 0.80 0.15 3.38 0.00 -1.26 -4.50 105.19 105.07 3dcb n GLY 92 Ca 0.18 -0.54 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 3dcb n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dcb h LYS 93 N 0.00 -0.29 -0.83 1.61 1.57 -1.93 0.31 116.57 117.01 3dcb h LYS 93 Ca 0.00 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3dcb h LYS 93 Cb 0.13 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 3dcb h LYS 93 CO 0.00 -0.03 0.44 0.77 -0.57 0.00 0.00 179.45 180.06 3dcb h SER 94 N -0.52 1.05 -0.20 0.86 0.02 -1.94 -1.39 113.55 111.42 3dcb h SER 94 Ca -0.03 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 3dcb h SER 94 Cb 0.39 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 3dcb h SER 94 CO 0.05 0.86 0.10 0.22 -1.14 0.00 0.00 176.83 176.92 3dcb h TYR 95 N 1.16 0.28 -0.44 3.45 3.20 -1.95 -2.02 116.97 120.64 3dcb h TYR 95 Ca 0.29 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.09 3dcb h TYR 95 Cb 0.05 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 3dcb h TYR 95 CO 0.01 0.27 0.03 0.77 -1.64 0.00 0.00 178.16 177.60 3dcb h SER 96 N 0.21 0.66 1.56 -2.11 0.02 -0.65 -2.95 113.55 110.29 3dcb h SER 96 Ca 0.07 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 3dcb h SER 96 Cb 0.09 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 3dcb h SER 96 CO -0.01 0.71 -0.44 0.24 -1.14 0.00 0.00 176.83 176.18 3dcb h MET 97 N 0.66 0.00 -2.90 3.45 2.86 -1.17 -2.11 114.93 115.73 3dcb h MET 97 Ca 0.14 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 3dcb h MET 97 Cb 0.36 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.04 3dcb h MET 97 CO 0.01 0.12 -0.07 0.41 1.06 0.00 0.00 176.91 178.44 3dcb n GLY 98 N 1.17 0.60 0.29 8.32 0.00 -0.77 -0.43 105.19 114.37 3dcb n GLY 98 Ca 0.02 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.88 3dcb n GLY 98 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3dcb n MET 99 N -1.52 0.90 -3.53 1.61 2.81 -1.13 -4.52 117.12 111.75 3dcb n MET 99 Ca -0.01 -0.58 -0.37 0.00 -1.81 0.00 0.00 57.70 54.92 3dcb n MET 99 Cb 0.51 -1.49 -0.06 0.00 -0.71 0.00 0.00 33.22 31.48 3dcb n MET 99 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 3dcb s THR 100 N -2.50 5.05 -0.33 2.03 2.01 -1.26 -5.00 115.64 115.63 3dcb s THR 100 Ca 0.23 0.73 -0.39 0.00 0.31 0.00 0.00 61.69 62.57 3dcb s THR 100 Cb 0.19 -3.69 -0.15 0.00 0.01 0.00 0.00 72.50 68.87 3dcb s THR 100 CO 0.53 0.50 1.95 -2.65 -0.69 0.00 0.00 174.62 174.27 3dcb n PRO 101 N 1.58 0.97 -0.26 4.92 -0.02 -1.26 -4.86 135.00 136.07 3dcb n PRO 101 Ca -0.12 0.32 0.04 0.00 -2.02 0.00 0.00 63.50 61.72 3dcb n PRO 101 Cb 0.52 -2.15 0.13 0.00 -0.02 0.00 0.00 33.50 31.99 3dcb n PRO 101 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3dcb h PRO 102 N 9.26 0.06 0.00 0.52 0.11 -1.93 -1.33 132.00 138.68 3dcb h PRO 102 Ca -0.35 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3dcb h PRO 102 Cb 1.33 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.43 3dcb h PRO 102 CO 1.00 0.04 0.00 0.41 -0.21 0.00 0.00 178.00 179.24 3dcb n GLY 103 N -1.45 -0.34 0.29 -0.55 0.00 -1.26 -1.49 105.19 100.39 3dcb n GLY 103 Ca 0.12 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.24 3dcb n GLY 103 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dcb n GLU 104 N -1.29 0.79 -4.47 1.61 1.02 -0.50 -4.99 120.64 112.80 3dcb n GLU 104 Ca 0.01 -0.60 -0.23 0.00 -0.02 0.00 0.00 57.16 56.32 3dcb n GLU 104 Cb 0.01 -1.47 -0.11 0.00 -0.02 0.00 0.00 31.44 29.85 3dcb n GLU 104 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3dcb s ILE 105 N -2.66 1.61 0.48 -3.67 -4.36 -0.55 -5.10 121.20 106.95 3dcb s ILE 105 Ca 0.14 -2.07 -0.19 0.00 -0.26 0.00 0.00 60.65 58.26 3dcb s ILE 105 Cb 0.17 -2.65 -0.09 0.00 1.25 0.00 0.00 42.46 41.14 3dcb s ILE 105 CO 0.68 -0.16 0.99 -0.76 0.24 0.00 0.00 174.94 175.93 3dcb s LEU 106 N -3.51 3.79 0.15 0.37 1.43 -1.26 -4.94 118.68 114.71 3dcb s LEU 106 Ca 0.33 1.74 -0.27 0.00 -1.03 0.00 0.00 54.13 54.89 3dcb s LEU 106 Cb 0.06 -4.54 -0.00 0.00 0.03 0.00 0.00 46.19 41.74 3dcb s LEU 106 CO 0.14 -0.61 1.58 -0.65 0.23 0.00 0.00 176.35 177.04 3dcb h PRO 107 N 1.42 -0.33 0.00 1.29 0.11 -1.99 -0.01 132.00 132.50 3dcb h PRO 107 Ca -0.48 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3dcb h PRO 107 Cb 1.20 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3dcb h PRO 107 CO 0.60 -0.22 0.00 -0.85 -0.21 0.00 0.00 178.00 177.32 3dcb n GLU 108 N -5.42 0.13 0.00 1.05 0.00 -1.26 -1.45 120.64 113.69 3dcb n GLU 108 Ca -0.01 0.09 0.05 0.00 0.00 0.00 0.00 57.16 57.28 3dcb n GLU 108 Cb 0.35 -1.50 0.01 0.00 0.00 0.00 0.00 31.44 30.30 3dcb n GLU 108 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 3dcb n HIS 109 N -1.10 0.00 -1.81 -1.84 8.25 -0.04 -4.51 115.22 114.16 3dcb n HIS 109 Ca 0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.09 3dcb n HIS 109 Cb 0.03 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.14 3dcb n HIS 109 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3dcb s LEU 110 N -1.44 4.31 0.00 2.41 1.43 -0.53 -4.94 118.68 119.92 3dcb s LEU 110 Ca 0.08 3.03 -0.03 0.00 -1.03 0.00 0.00 54.13 56.18 3dcb s LEU 110 Cb 0.07 -3.69 0.10 0.00 0.03 0.00 0.00 46.19 42.71 3dcb s LEU 110 CO 0.21 -0.89 0.68 0.61 0.23 0.00 0.00 176.35 177.20 3dcb n GLY 111 N 0.48 0.16 0.27 -3.19 0.00 -1.26 -4.78 105.19 96.87 3dcb n GLY 111 Ca 0.01 -1.92 -0.07 0.00 0.00 0.00 0.00 46.02 44.04 3dcb n GLY 111 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dcb h ILE 112 N -0.77 0.39 -0.56 -0.61 2.04 -1.30 -2.93 117.51 113.77 3dcb h ILE 112 Ca -0.22 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.69 3dcb h ILE 112 Cb 0.76 0.39 -0.08 0.00 -0.74 0.00 0.00 36.82 37.16 3dcb h ILE 112 CO 0.21 0.00 -0.41 0.25 0.00 0.00 0.00 178.15 178.21 3dcb h LEU 113 N -0.21 -1.45 -1.14 1.44 5.85 -0.98 0.29 115.31 119.12 3dcb h LEU 113 Ca 0.16 0.21 -0.06 0.00 0.84 0.00 0.00 57.88 59.03 3dcb h LEU 113 Cb 0.45 0.63 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 3dcb h LEU 113 CO -0.42 -0.20 -0.07 1.55 -0.34 0.00 0.00 178.44 178.96 3dcb h PRO 114 N -0.09 0.53 -0.50 5.25 0.13 -1.80 -1.98 132.00 133.53 3dcb h PRO 114 Ca 0.09 -0.13 -0.03 0.00 -0.87 0.00 0.00 66.00 65.06 3dcb h PRO 114 Cb 0.33 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.37 3dcb h PRO 114 CO -0.58 0.60 0.19 0.00 -0.23 0.00 0.00 178.00 177.98 3dcb h ARG 115 N 0.50 0.75 -0.70 0.86 3.08 -1.02 -1.59 114.38 116.25 3dcb h ARG 115 Ca 0.10 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 3dcb h ARG 115 Cb 0.42 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 3dcb h ARG 115 CO 0.02 0.68 0.15 0.00 -1.07 0.00 0.00 179.97 179.74 3dcb h ALA 116 N 1.04 0.93 -0.45 0.04 0.00 -0.21 -2.42 119.26 118.19 3dcb h ALA 116 Ca 0.16 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3dcb h ALA 116 Cb 0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3dcb h ALA 116 CO -0.01 0.67 0.13 1.25 0.00 0.00 0.00 179.25 181.29 3dcb h LEU 117 N 1.07 0.60 -0.44 0.00 5.85 -1.14 0.54 115.31 121.79 3dcb h LEU 117 Ca 0.22 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 3dcb h LEU 117 Cb 0.41 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 3dcb h LEU 117 CO 0.01 0.58 0.09 1.23 -0.34 0.00 0.00 178.44 180.01 3dcb h GLY 118 N 0.84 0.76 1.06 3.75 0.00 -0.83 -0.68 103.07 107.96 3dcb h GLY 118 Ca 0.15 -0.49 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 3dcb h GLY 118 CO -0.01 0.45 -0.20 -0.55 0.00 0.00 0.00 176.54 176.24 3dcb h ASP 119 N 0.57 0.93 0.24 0.19 3.32 -0.99 -1.22 116.42 119.46 3dcb h ASP 119 Ca 0.14 -0.40 -0.01 0.00 0.02 0.00 0.00 57.03 56.78 3dcb h ASP 119 Cb 0.34 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3dcb h ASP 119 CO 0.00 1.12 -0.12 0.40 -1.72 0.00 0.00 179.24 178.93 3dcb h ILE 120 N 0.74 0.77 -0.15 0.35 2.04 -0.77 -0.88 117.51 119.61 3dcb h ILE 120 Ca 0.10 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 3dcb h ILE 120 Cb 0.76 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 3dcb h ILE 120 CO 0.06 0.01 0.04 -0.26 0.00 0.00 0.00 178.15 178.00 3dcb h PHE 121 N -0.34 0.19 -0.13 1.37 0.04 -1.10 0.03 116.94 117.01 3dcb h PHE 121 Ca -0.03 -0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.57 3dcb h PHE 121 Cb 0.26 -0.06 0.01 0.00 2.20 0.00 0.00 35.95 38.35 3dcb h PHE 121 CO -0.06 0.17 -0.55 1.49 -0.60 0.00 0.00 178.31 178.77 3dcb h GLU 122 N 0.20 0.60 -0.03 1.51 4.81 -0.82 -1.56 114.58 119.29 3dcb h GLU 122 Ca 0.05 -0.47 -0.16 0.00 -0.13 0.00 0.00 59.36 58.65 3dcb h GLU 122 Cb 0.07 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 3dcb h GLU 122 CO -0.00 1.10 -0.70 0.00 -0.73 0.00 0.00 179.01 178.67 3dcb h ARG 123 N 0.24 0.18 -0.25 1.92 3.08 -0.80 -0.15 114.38 118.60 3dcb h ARG 123 Ca -0.03 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 59.78 3dcb h ARG 123 Cb 1.19 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 3dcb h ARG 123 CO 0.11 0.81 -0.19 0.28 -1.07 0.00 0.00 179.97 179.91 3dcb h VAL 124 N 0.12 1.31 0.00 2.04 2.07 -1.02 -2.23 116.25 118.54 3dcb h VAL 124 Ca -0.02 -1.33 -0.04 0.00 0.82 0.00 0.00 66.70 66.13 3dcb h VAL 124 Cb 1.24 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 3dcb h VAL 124 CO 0.10 0.42 -0.17 0.74 0.02 0.00 0.00 177.57 178.68 3dcb h THR 125 N 0.29 0.61 0.00 2.57 2.02 -1.21 -0.26 112.91 116.93 3dcb h THR 125 Ca 0.05 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.46 3dcb h THR 125 Cb 0.73 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 3dcb h THR 125 CO 0.05 0.17 0.00 0.00 0.37 0.00 0.00 175.52 176.11 3dcb h ALA 126 N 1.83 1.00 -0.05 6.16 0.00 -0.39 -0.64 119.26 127.17 3dcb h ALA 126 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dcb h ALA 126 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3dcb h ALA 126 CO 0.02 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.81 3dcb n ARG 127 N -2.45 1.43 0.12 0.00 1.74 -0.11 -3.32 116.66 114.07 3dcb n ARG 127 Ca 0.01 -0.63 0.12 0.00 -0.77 0.00 0.00 57.85 56.58 3dcb n ARG 127 Cb 0.19 -1.44 0.19 0.00 -1.02 0.00 0.00 32.46 30.38 3dcb n ARG 127 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 3dcb h GLN 128 N 1.42 0.00 0.00 5.56 1.08 -1.23 -2.18 115.11 119.76 3dcb h GLN 128 Ca 0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 3dcb h GLN 128 Cb 0.31 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 3dcb h GLN 128 CO 0.00 0.00 -0.20 0.93 -0.95 0.00 0.00 178.83 178.61 3dcb h GLU 129 N 0.00 0.00 -1.46 1.46 4.39 -1.72 -2.81 114.58 114.45 3dcb h GLU 129 Ca 0.00 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.23 3dcb h GLU 129 Cb 0.86 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.10 3dcb h GLU 129 CO 0.00 0.20 -1.00 -1.71 -1.16 0.00 0.00 179.01 175.35 3dcb n ASN 130 N -3.84 2.67 -3.28 1.42 4.05 -1.11 -5.08 115.26 110.08 3dcb n ASN 130 Ca -0.02 -3.17 -0.40 0.00 0.45 0.00 0.00 54.58 51.44 3dcb n ASN 130 Cb 0.30 -0.53 -0.10 0.00 1.23 0.00 0.00 39.78 40.68 3dcb n ASN 130 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 3dcb n ASN 131 N -0.15 0.45 0.00 1.20 4.13 -0.84 -4.86 115.26 115.19 3dcb n ASN 131 Ca 0.23 0.38 0.00 0.00 1.68 0.00 0.00 54.58 56.87 3dcb n ASN 131 Cb 0.70 -0.69 0.00 0.00 -1.54 0.00 0.00 39.78 38.25 3dcb n ASN 131 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 3dcb n LYS 132 N 5.94 1.53 -1.66 3.52 2.85 -1.26 -5.05 118.16 124.04 3dcb n LYS 132 Ca 0.45 0.00 -0.62 0.00 -1.05 0.00 0.00 58.31 57.09 3dcb n LYS 132 Cb -0.01 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.28 3dcb n LYS 132 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3dcb n ASP 133 N 0.00 1.16 -4.73 -5.58 8.00 -1.26 -4.82 116.55 109.33 3dcb n ASP 133 Ca 0.00 1.15 -0.40 0.00 0.71 0.00 0.00 54.79 56.26 3dcb n ASP 133 Cb 0.00 -0.98 0.03 0.00 -0.02 0.00 0.00 41.12 40.15 3dcb n ASP 133 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dcb n ALA 134 N 3.44 1.52 -2.48 2.24 0.00 -1.26 -5.02 120.51 118.95 3dcb n ALA 134 Ca 0.26 0.19 -0.22 0.00 0.00 0.00 0.00 53.44 53.67 3dcb n ALA 134 Cb 0.04 -2.32 -0.11 0.00 0.00 0.00 0.00 19.45 17.05 3dcb n ALA 134 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3dcb s ILE 135 N -1.25 1.75 -0.02 0.00 1.01 -1.26 -4.32 121.20 117.11 3dcb s ILE 135 Ca 0.66 -1.82 0.00 0.00 0.00 0.00 0.00 60.65 59.49 3dcb s ILE 135 Cb -0.45 -1.75 0.03 0.00 0.01 0.00 0.00 42.46 40.29 3dcb s ILE 135 CO 0.54 -0.27 0.03 -1.58 0.00 0.00 0.00 174.94 173.65 3dcb s GLN 136 N -2.59 0.01 -0.09 2.79 2.00 -0.25 -5.00 119.66 116.53 3dcb s GLN 136 Ca 0.13 0.18 -0.10 0.00 -2.00 0.00 0.00 55.36 53.57 3dcb s GLN 136 Cb -0.07 -0.29 -0.05 0.00 0.80 0.00 0.00 33.01 33.41 3dcb s GLN 136 CO 0.06 -0.17 0.22 0.08 -0.50 0.00 0.00 175.29 174.98 3dcb s VAL 137 N 1.09 5.36 0.23 1.34 1.01 -1.26 -1.17 120.40 127.00 3dcb s VAL 137 Ca -0.09 0.41 0.01 0.00 0.00 0.00 0.00 61.98 62.31 3dcb s VAL 137 Cb -0.13 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 3dcb s VAL 137 CO -0.03 0.60 0.07 -0.31 0.00 0.00 0.00 175.10 175.43 3dcb s TYR 138 N -0.97 1.45 -0.04 5.22 1.51 0.17 -0.21 117.35 124.48 3dcb s TYR 138 Ca 0.17 -1.14 -0.04 0.00 -1.01 0.00 0.00 57.07 55.06 3dcb s TYR 138 Cb -0.13 -0.84 0.01 0.00 -0.11 0.00 0.00 41.96 40.89 3dcb s TYR 138 CO 0.07 -0.31 0.10 0.00 -1.11 0.00 0.00 175.55 174.30 3dcb s ALA 139 N -3.74 -0.25 0.05 3.71 0.00 -0.58 0.20 121.76 121.15 3dcb s ALA 139 Ca 0.34 0.28 0.05 0.00 0.00 0.00 0.00 51.96 52.63 3dcb s ALA 139 Cb 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 3dcb s ALA 139 CO 0.11 -0.05 -0.13 -1.54 0.00 0.00 0.00 175.76 174.15 3dcb s SER 140 N 0.03 1.58 -0.17 0.00 1.04 -0.18 -1.47 113.70 114.53 3dcb s SER 140 Ca -0.00 -0.50 -0.01 0.00 0.48 0.00 0.00 55.95 55.91 3dcb s SER 140 Cb -0.01 -0.08 0.05 0.00 0.10 0.00 0.00 66.02 66.08 3dcb s SER 140 CO 0.00 -0.02 -0.01 0.12 0.98 0.00 0.00 173.24 174.32 3dcb s PHE 141 N -0.99 1.39 -0.03 5.02 2.19 -1.26 -0.69 117.98 123.61 3dcb s PHE 141 Ca -0.00 -0.96 0.07 0.00 0.33 0.00 0.00 56.93 56.36 3dcb s PHE 141 Cb -0.08 -1.17 -0.02 0.00 -1.31 0.00 0.00 43.02 40.44 3dcb s PHE 141 CO 0.01 -0.60 -0.24 0.42 1.83 0.00 0.00 175.22 176.64 3dcb s ILE 142 N 1.73 2.19 -0.02 3.12 1.01 0.14 -2.15 121.20 127.22 3dcb s ILE 142 Ca -0.00 -1.05 0.06 0.00 0.00 0.00 0.00 60.65 59.65 3dcb s ILE 142 Cb -0.16 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 3dcb s ILE 142 CO -0.07 0.58 -0.20 -0.70 0.00 0.00 0.00 174.94 174.55 3dcb s GLU 143 N -0.58 2.27 -0.23 2.79 2.12 -0.48 0.33 118.70 124.91 3dcb s GLU 143 Ca 0.09 -0.84 -0.01 0.00 0.36 0.00 0.00 54.97 54.57 3dcb s GLU 143 Cb -0.10 -2.21 0.03 0.00 0.26 0.00 0.00 34.13 32.10 3dcb s GLU 143 CO -0.00 0.58 -0.10 0.42 -0.54 0.00 0.00 175.26 175.62 3dcb s ILE 144 N -0.72 2.61 -0.14 -3.70 1.01 0.11 -0.30 121.20 120.07 3dcb s ILE 144 Ca 0.11 -1.03 -0.01 0.00 0.00 0.00 0.00 60.65 59.72 3dcb s ILE 144 Cb -0.10 -2.28 0.04 0.00 0.01 0.00 0.00 42.46 40.12 3dcb s ILE 144 CO 0.01 0.28 -0.05 -0.47 0.00 0.00 0.00 174.94 174.71 3dcb s TYR 145 N 1.30 1.45 -1.10 3.97 5.04 -0.57 -0.95 117.35 126.48 3dcb s TYR 145 Ca 0.01 -0.84 -0.12 0.00 -2.44 0.00 0.00 57.07 53.67 3dcb s TYR 145 Cb -0.16 -1.20 -0.04 0.00 0.35 0.00 0.00 41.96 40.91 3dcb s TYR 145 CO -0.07 -0.55 0.85 0.09 -1.34 0.00 0.00 175.55 174.54 3dcb n ASN 146 N 4.94 -5.70 -4.18 4.32 3.02 -1.26 -2.69 115.26 113.71 3dcb n ASN 146 Ca -0.11 -0.85 -0.34 0.00 -0.03 0.00 0.00 54.58 53.25 3dcb n ASN 146 Cb 0.49 -4.34 -0.03 0.00 -0.61 0.00 0.00 39.78 35.29 3dcb n ASN 146 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dcb n GLU 147 N -3.73 -2.96 -3.72 3.52 -0.58 -1.26 -4.96 120.64 106.95 3dcb n GLU 147 Ca -0.10 0.35 -0.13 0.00 -0.42 0.00 0.00 57.16 56.87 3dcb n GLU 147 Cb 0.61 -4.84 -0.13 0.00 -0.57 0.00 0.00 31.44 26.50 3dcb n GLU 147 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 3dcb s LYS 148 N -6.88 0.18 0.22 3.49 1.02 -1.10 -4.89 119.74 111.78 3dcb s LYS 148 Ca 0.51 0.53 -0.25 0.00 0.02 0.00 0.00 55.97 56.79 3dcb s LYS 148 Cb -0.28 -0.12 -0.09 0.00 -0.52 0.00 0.00 37.83 36.82 3dcb s LYS 148 CO 0.93 -0.18 0.82 -1.25 -0.92 0.00 0.00 175.35 174.75 3dcb s PRO 149 N 1.39 4.56 -0.08 -1.68 0.04 -1.26 -1.52 135.00 136.46 3dcb s PRO 149 Ca -0.08 1.19 -0.00 0.00 0.04 0.00 0.00 61.00 62.15 3dcb s PRO 149 Cb -0.11 -3.12 0.02 0.00 0.04 0.00 0.00 34.50 31.34 3dcb s PRO 149 CO -0.08 0.48 -0.04 -0.06 0.04 0.00 0.00 177.00 177.33 3dcb s PHE 150 N -1.30 1.00 -0.78 0.56 0.08 0.59 -0.93 117.98 117.19 3dcb s PHE 150 Ca 0.40 -0.38 -0.26 0.00 0.12 0.00 0.00 56.93 56.82 3dcb s PHE 150 Cb -0.22 -0.92 0.04 0.00 -0.57 0.00 0.00 43.02 41.35 3dcb s PHE 150 CO 0.26 -0.34 1.28 0.34 -0.10 0.00 0.00 175.22 176.66 3dcb s ASP 151 N 1.51 6.22 0.00 1.36 -1.08 -1.26 -1.38 116.67 122.03 3dcb s ASP 151 Ca -0.01 -0.67 0.16 0.00 -0.52 0.00 0.00 52.55 51.51 3dcb s ASP 151 Cb -0.13 -2.55 0.75 0.00 -1.46 0.00 0.00 42.92 39.52 3dcb s ASP 151 CO -0.04 -1.75 1.47 0.18 0.52 0.00 0.00 175.17 175.55 3dcb n LEU 152 N 9.15 0.00 -0.00 -1.34 4.32 -0.92 -2.77 117.00 125.44 3dcb n LEU 152 Ca 0.08 0.37 0.09 0.00 -0.02 0.00 0.00 56.01 56.53 3dcb n LEU 152 Cb 0.49 -0.37 -0.12 0.00 -1.62 0.00 0.00 43.42 41.79 3dcb n LEU 152 CO 0.69 -0.18 -0.43 0.18 -1.22 0.00 0.00 177.39 176.44 3dcb n LEU 153 N -1.37 0.34 0.00 2.23 4.32 -1.26 -4.28 117.00 116.98 3dcb n LEU 153 Ca 0.06 -0.21 -0.12 0.00 -0.02 0.00 0.00 56.01 55.72 3dcb n LEU 153 Cb 0.15 0.00 0.08 0.00 -1.62 0.00 0.00 43.42 42.03 3dcb n LEU 153 CO 0.13 0.09 0.33 0.61 -1.22 0.00 0.00 177.39 177.33 3dcb n GLY 154 N 1.45 -1.50 0.64 -0.72 0.00 -1.11 -4.96 105.19 98.98 3dcb n GLY 154 Ca -0.01 -1.65 0.13 0.00 0.00 0.00 0.00 46.02 44.50 3dcb n GLY 154 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dcb n SER 155 N -3.41 1.97 -3.01 1.61 3.41 -1.26 -4.27 113.62 108.66 3dcb n SER 155 Ca 0.06 -1.67 -0.20 0.00 -0.26 0.00 0.00 58.87 56.81 3dcb n SER 155 Cb 0.23 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 3dcb n SER 155 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3dcb n THR 156 N 0.54 0.96 0.73 6.66 -2.24 -1.26 -4.90 114.28 114.78 3dcb n THR 156 Ca 0.17 -4.65 0.07 0.00 -2.27 0.00 0.00 64.05 57.37 3dcb n THR 156 Cb 0.42 -0.48 0.37 0.00 -2.10 0.00 0.00 70.33 68.55 3dcb n THR 156 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3dcb n PRO 157 N 0.05 0.28 0.04 -0.78 -0.04 -1.25 -1.99 135.00 131.31 3dcb n PRO 157 Ca 0.25 0.11 0.11 0.00 -0.04 0.00 0.00 63.50 63.93 3dcb n PRO 157 Cb 0.61 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.49 3dcb n PRO 157 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 3dcb n HIS 158 N -1.20 0.45 -3.07 0.54 1.44 -1.26 -4.66 115.22 107.47 3dcb n HIS 158 Ca 0.08 0.13 -0.41 0.00 -2.01 0.00 0.00 57.72 55.51 3dcb n HIS 158 Cb 0.09 -0.70 -0.06 0.00 0.12 0.00 0.00 29.99 29.44 3dcb n HIS 158 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 3dcb s MET 159 N -3.43 4.07 0.29 -1.40 -1.94 -0.84 -5.03 119.30 111.01 3dcb s MET 159 Ca -0.04 0.55 -0.30 0.00 -1.71 0.00 0.00 55.69 54.19 3dcb s MET 159 Cb 0.12 -3.67 -0.12 0.00 2.01 0.00 0.00 34.83 33.17 3dcb s MET 159 CO 0.85 -0.47 1.59 -2.30 -0.01 0.00 0.00 175.02 174.67 3dcb n PRO 160 N 5.81 2.67 -2.03 2.03 -0.02 -1.26 -4.68 135.00 137.53 3dcb n PRO 160 Ca 0.00 0.95 -0.29 0.00 -2.02 0.00 0.00 63.50 62.15 3dcb n PRO 160 Cb 0.49 -2.73 0.15 0.00 -0.02 0.00 0.00 33.50 31.39 3dcb n PRO 160 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3dcb s MET 161 N -0.52 1.12 0.42 -0.52 -1.94 -0.11 -5.00 119.30 112.76 3dcb s MET 161 Ca 0.64 -0.39 0.07 0.00 -1.71 0.00 0.00 55.69 54.31 3dcb s MET 161 Cb -0.50 -1.95 -0.03 0.00 2.01 0.00 0.00 34.83 34.36 3dcb s MET 161 CO 0.49 -2.06 0.31 0.08 -0.01 0.00 0.00 175.02 173.82 3dcb s VAL 162 N -3.70 2.49 0.47 -6.03 1.01 -1.26 -4.69 120.40 108.70 3dcb s VAL 162 Ca 0.70 -1.48 0.15 0.00 0.00 0.00 0.00 61.98 61.35 3dcb s VAL 162 Cb -0.06 -2.97 0.31 0.00 0.00 0.00 0.00 36.38 33.66 3dcb s VAL 162 CO 0.51 0.00 2.04 0.00 0.00 0.00 0.00 175.10 177.64 3dcb h ALA 163 N 1.16 2.04 0.07 5.51 0.00 -2.01 -1.97 119.26 124.07 3dcb h ALA 163 Ca -0.42 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.34 3dcb h ALA 163 Cb 1.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3dcb h ALA 163 CO 0.62 -0.12 -0.66 0.00 0.00 0.00 0.00 179.25 179.09 3dcb h ALA 164 N 1.79 0.03 -0.01 0.00 0.00 -1.99 -3.33 119.26 115.75 3dcb h ALA 164 Ca 0.18 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3dcb h ALA 164 Cb 0.38 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 3dcb h ALA 164 CO -0.04 0.35 0.01 -0.09 0.00 0.00 0.00 179.25 179.48 3dcb h ARG 165 N -0.68 0.00 -0.19 0.00 9.65 -1.92 -2.92 114.38 118.31 3dcb h ARG 165 Ca -0.14 0.00 0.05 0.00 -1.10 0.00 0.00 59.98 58.79 3dcb h ARG 165 Cb 1.37 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 29.89 3dcb h ARG 165 CO 0.03 0.00 -0.20 0.00 2.80 0.00 0.00 179.97 182.60 3dcb n GLN 167 N -5.35 1.31 0.00 0.00 3.00 -1.10 -2.90 117.38 112.34 3dcb n GLN 167 Ca -0.02 -0.63 0.00 0.00 -0.01 0.00 0.00 57.00 56.34 3dcb n GLN 167 Cb 0.26 -1.25 0.00 0.00 0.00 0.00 0.00 30.24 29.25 3dcb n GLN 167 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 3dcb n ARG 168 N 0.87 0.00 -0.86 -1.09 0.00 0.82 -5.12 116.66 111.28 3dcb n ARG 168 Ca 0.12 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.63 3dcb n ARG 168 Cb 0.57 -0.20 0.09 0.00 0.00 0.00 0.00 32.46 32.92 3dcb n ARG 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3dcb s THR 170 N -2.27 2.05 -0.25 0.00 -4.23 -1.26 -5.00 115.64 104.68 3dcb s THR 170 Ca 0.51 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 61.06 3dcb s THR 170 Cb -0.20 -3.03 0.04 0.00 1.34 0.00 0.00 72.50 70.65 3dcb s THR 170 CO 0.72 0.01 -0.08 0.00 -0.54 0.00 0.00 174.62 174.73 3dcb s LEU 172 N 1.24 4.29 0.59 0.00 1.43 -0.54 -4.83 118.68 120.86 3dcb s LEU 172 Ca -0.03 0.76 -0.19 0.00 -1.03 0.00 0.00 54.13 53.64 3dcb s LEU 172 Cb -0.18 -2.61 -0.03 0.00 0.03 0.00 0.00 46.19 43.40 3dcb s LEU 172 CO -0.05 0.05 1.27 -2.84 0.23 0.00 0.00 176.35 175.01 3dcb s PRO 173 N 0.44 2.90 -0.18 1.29 0.02 -1.26 -1.52 135.00 136.69 3dcb s PRO 173 Ca 0.24 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.25 3dcb s PRO 173 Cb -0.15 -1.99 0.04 0.00 0.02 0.00 0.00 34.50 32.42 3dcb s PRO 173 CO 0.09 -1.31 -0.07 -0.51 -0.33 0.00 0.00 177.00 174.87 3dcb s LEU 174 N -4.00 1.85 -0.01 -5.54 1.43 0.71 -4.87 118.68 108.25 3dcb s LEU 174 Ca 0.77 -0.73 0.17 0.00 -1.03 0.00 0.00 54.13 53.31 3dcb s LEU 174 Cb -0.35 -1.04 -0.19 0.00 0.03 0.00 0.00 46.19 44.65 3dcb s LEU 174 CO 0.39 -0.16 0.64 1.41 0.23 0.00 0.00 176.35 178.85 3dcb n HIS 175 N 4.80 0.76 -3.92 0.29 8.25 -1.26 -4.18 115.22 119.96 3dcb n HIS 175 Ca -0.13 0.26 -0.10 0.00 -0.26 0.00 0.00 57.72 57.48 3dcb n HIS 175 Cb 0.47 -1.05 -0.11 0.00 1.12 0.00 0.00 29.99 30.42 3dcb n HIS 175 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3dcb s SER 176 N -5.70 0.11 0.35 0.41 0.15 -1.26 -5.01 113.70 102.76 3dcb s SER 176 Ca -0.05 -0.27 0.24 0.00 0.70 0.00 0.00 55.95 56.57 3dcb s SER 176 Cb 0.08 0.12 1.27 0.00 -1.71 0.00 0.00 66.02 65.79 3dcb s SER 176 CO 0.82 -0.24 1.74 0.06 1.20 0.00 0.00 173.24 176.82 3dcb h GLN 177 N 4.94 0.00 0.00 5.44 3.07 -1.91 0.73 115.11 127.38 3dcb h GLN 177 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.44 3dcb h GLN 177 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.77 3dcb h GLN 177 CO 0.43 0.00 0.00 0.00 0.09 0.00 0.00 178.83 179.35 3dcb h ALA 178 N 2.03 1.00 0.00 0.06 0.00 -1.99 -2.89 119.26 117.47 3dcb h ALA 178 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dcb h ALA 178 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3dcb h ALA 178 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 3dcb n ASP 179 N -2.58 0.66 0.00 0.00 8.00 0.25 -3.53 116.55 119.35 3dcb n ASP 179 Ca 0.03 0.66 -0.10 0.00 0.71 0.00 0.00 54.79 56.10 3dcb n ASP 179 Cb 0.37 -0.80 -0.03 0.00 -0.02 0.00 0.00 41.12 40.63 3dcb n ASP 179 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3dcb h LEU 180 N 0.00 -0.72 -0.70 0.64 5.85 -1.69 -2.54 115.31 116.16 3dcb h LEU 180 Ca 0.00 0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.97 3dcb h LEU 180 Cb 0.37 0.32 -0.13 0.00 0.37 0.00 0.00 40.66 41.59 3dcb h LEU 180 CO 0.00 -0.28 -0.27 -0.74 -0.34 0.00 0.00 178.44 176.81 3dcb h HIS 181 N -0.29 -0.70 -0.15 1.25 2.76 -1.81 -0.22 115.15 115.98 3dcb h HIS 181 Ca 0.10 0.07 0.05 0.00 -2.20 0.00 0.00 60.37 58.39 3dcb h HIS 181 Cb 0.44 0.41 -0.06 0.00 1.55 0.00 0.00 27.41 29.75 3dcb h HIS 181 CO -0.33 -0.36 -0.28 1.25 -1.30 0.00 0.00 177.93 176.91 3dcb h HIS 182 N -0.07 -0.77 -0.44 5.26 -0.00 -1.68 0.56 115.15 118.01 3dcb h HIS 182 Ca 0.30 0.04 0.07 0.00 -0.00 0.00 0.00 60.37 60.77 3dcb h HIS 182 Cb 0.56 0.36 -0.06 0.00 -0.00 0.00 0.00 27.41 28.27 3dcb h HIS 182 CO -0.64 -0.36 0.12 0.82 -0.00 0.00 0.00 177.93 177.86 3dcb h ILE 183 N -0.35 0.80 -0.24 6.26 5.03 -0.97 -0.65 117.51 127.40 3dcb h ILE 183 Ca 0.10 -0.09 -0.08 0.00 -0.12 0.00 0.00 64.86 64.67 3dcb h ILE 183 Cb 0.51 0.51 -0.01 0.00 -3.03 0.00 0.00 36.82 34.80 3dcb h ILE 183 CO -0.34 0.05 -0.20 -0.07 -0.68 0.00 0.00 178.15 176.91 3dcb h LEU 184 N 0.26 0.43 0.10 1.44 4.07 -0.59 -1.88 115.31 119.13 3dcb h LEU 184 Ca 0.21 -0.13 -0.00 0.00 0.08 0.00 0.00 57.88 58.04 3dcb h LEU 184 Cb 0.25 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.87 3dcb h LEU 184 CO -0.25 0.64 -0.05 -0.08 -1.08 0.00 0.00 178.44 177.62 3dcb h GLU 185 N 0.39 -0.13 -0.39 1.13 4.57 -0.23 -2.18 114.58 117.74 3dcb h GLU 185 Ca 0.07 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.31 3dcb h GLU 185 Cb 0.57 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.14 3dcb h GLU 185 CO 0.04 0.25 0.10 1.25 -1.18 0.00 0.00 179.01 179.46 3dcb h LEU 186 N -0.52 0.05 -0.97 1.64 5.85 -1.10 -2.31 115.31 117.95 3dcb h LEU 186 Ca -0.01 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.78 3dcb h LEU 186 Cb 0.43 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 3dcb h LEU 186 CO 0.02 0.07 0.64 1.23 -0.34 0.00 0.00 178.44 180.06 3dcb h GLY 187 N 0.23 1.38 0.99 3.75 0.00 -1.32 -2.64 103.07 105.46 3dcb h GLY 187 Ca 0.19 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 3dcb h GLY 187 CO -0.23 0.48 0.18 -0.84 0.00 0.00 0.00 176.54 176.14 3dcb h THR 188 N 1.30 1.23 0.00 4.70 2.02 -0.97 -1.57 112.91 119.62 3dcb h THR 188 Ca 0.36 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.76 3dcb h THR 188 Cb -0.12 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 3dcb h THR 188 CO -0.09 0.29 0.00 0.54 0.37 0.00 0.00 175.52 176.64 3dcb n ARG 189 N -4.45 0.87 -0.00 6.66 1.74 -0.91 -2.83 116.66 117.74 3dcb n ARG 189 Ca 0.03 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.12 3dcb n ARG 189 Cb 0.19 -1.35 -0.01 0.00 -1.02 0.00 0.00 32.46 30.27 3dcb n ARG 189 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3dcb n ASN 190 N -0.85 0.21 -4.80 0.55 3.02 -0.81 -5.05 115.26 107.53 3dcb n ASN 190 Ca 0.15 -0.53 -0.32 0.00 -0.03 0.00 0.00 54.58 53.85 3dcb n ASN 190 Cb 0.07 1.00 0.05 0.00 -0.61 0.00 0.00 39.78 40.29 3dcb n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dcb s ARG 191 N -1.21 2.88 -0.03 3.52 1.70 -0.66 -4.78 118.95 120.37 3dcb s ARG 191 Ca 0.01 1.10 -0.22 0.00 -0.47 0.00 0.00 55.73 56.15 3dcb s ARG 191 Cb 0.01 -1.98 -0.15 0.00 -0.57 0.00 0.00 34.95 32.26 3dcb s ARG 191 CO 0.08 -1.16 0.96 0.00 -1.08 0.00 0.00 175.30 174.10 3dcb h ARG 192 N -0.44 -0.28 -7.30 3.89 2.47 -1.90 -3.50 114.38 107.31 3dcb h ARG 192 Ca -0.45 0.02 -0.50 0.00 -1.26 0.00 0.00 59.98 57.79 3dcb h ARG 192 Cb 1.22 0.06 0.05 0.00 -1.65 0.00 0.00 29.97 29.66 3dcb h ARG 192 CO 0.55 0.10 0.40 0.08 0.56 0.00 0.00 179.97 181.66 3dcb s VAL 193 N -3.76 4.56 0.00 2.04 1.01 -1.26 -5.12 120.40 117.87 3dcb s VAL 193 Ca -0.13 0.96 0.00 0.00 0.00 0.00 0.00 61.98 62.81 3dcb s VAL 193 Cb 0.01 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.62 3dcb s VAL 193 CO 0.48 -0.96 0.00 -0.24 0.00 0.00 0.00 175.10 174.37 3dcb n SER 202 N -2.42 0.00 -2.81 3.32 2.88 -1.26 -4.99 113.62 108.35 3dcb n SER 202 Ca 0.06 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.59 3dcb n SER 202 Cb 0.54 -0.18 0.05 0.00 -0.75 0.00 0.00 64.21 63.87 3dcb n SER 202 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3dcb n SER 203 N -0.67 1.47 -3.73 -3.46 3.41 -1.26 -5.08 113.62 104.31 3dcb n SER 203 Ca 0.00 -2.12 -0.13 0.00 -0.26 0.00 0.00 58.87 56.36 3dcb n SER 203 Cb 0.08 -0.45 -0.10 0.00 -0.26 0.00 0.00 64.21 63.48 3dcb n SER 203 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dcb s ARG 204 N -3.61 0.55 0.06 4.33 1.81 -1.26 -5.11 118.95 115.71 3dcb s ARG 204 Ca 0.27 0.43 -0.13 0.00 -1.72 0.00 0.00 55.73 54.57 3dcb s ARG 204 Cb 0.34 0.26 0.02 0.00 -0.45 0.00 0.00 34.95 35.12 3dcb s ARG 204 CO -0.03 -0.09 0.30 -1.54 -0.68 0.00 0.00 175.30 173.25 3dcb s SER 205 N -0.12 -0.09 0.09 0.23 1.04 -1.26 -4.75 113.70 108.84 3dcb s SER 205 Ca -0.03 -0.30 0.02 0.00 0.48 0.00 0.00 55.95 56.12 3dcb s SER 205 Cb -0.03 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.42 3dcb s SER 205 CO 0.02 -0.67 0.15 -1.00 0.98 0.00 0.00 173.24 172.72 3dcb s HIS 206 N -3.00 3.33 0.04 5.02 0.09 -0.13 -4.06 115.29 116.58 3dcb s HIS 206 Ca -0.02 0.13 0.05 0.00 -0.00 0.00 0.00 55.06 55.23 3dcb s HIS 206 Cb 0.01 -1.66 -0.02 0.00 -0.00 0.00 0.00 32.58 30.90 3dcb s HIS 206 CO -0.06 0.55 -0.15 0.00 -0.00 0.00 0.00 174.74 175.07 3dcb s ALA 207 N -1.51 1.29 -0.12 -1.40 0.00 -0.91 0.07 121.76 119.18 3dcb s ALA 207 Ca 0.32 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.40 3dcb s ALA 207 Cb -0.12 -0.22 0.04 0.00 0.00 0.00 0.00 23.12 22.82 3dcb s ALA 207 CO 0.25 0.26 0.02 0.42 0.00 0.00 0.00 175.76 176.71 3dcb s ILE 208 N -0.80 0.39 -0.23 0.00 1.01 0.15 -0.99 121.20 120.74 3dcb s ILE 208 Ca 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 60.65 60.49 3dcb s ILE 208 Cb -0.08 -0.72 -0.01 0.00 0.01 0.00 0.00 42.46 41.67 3dcb s ILE 208 CO 0.01 0.04 -0.03 -0.69 0.00 0.00 0.00 174.94 174.27 3dcb s VAL 209 N 1.95 3.46 -0.14 2.92 1.01 -0.66 0.27 120.40 129.20 3dcb s VAL 209 Ca 0.03 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 3dcb s VAL 209 Cb -0.14 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 3dcb s VAL 209 CO -0.07 0.40 -0.05 -0.89 0.00 0.00 0.00 175.10 174.49 3dcb s THR 210 N 1.49 3.81 -0.27 3.92 2.01 0.13 -0.88 115.64 125.84 3dcb s THR 210 Ca 0.06 -0.40 -0.13 0.00 0.31 0.00 0.00 61.69 61.53 3dcb s THR 210 Cb -0.14 -2.65 -0.04 0.00 0.01 0.00 0.00 72.50 69.67 3dcb s THR 210 CO -0.03 0.51 0.26 -0.63 -0.69 0.00 0.00 174.62 174.05 3dcb s ILE 211 N 0.18 5.26 -0.12 1.82 -1.09 -0.46 -1.01 121.20 125.78 3dcb s ILE 211 Ca -0.02 0.34 -0.05 0.00 -2.23 0.00 0.00 60.65 58.69 3dcb s ILE 211 Cb -0.14 -3.60 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 3dcb s ILE 211 CO 0.03 0.22 0.06 -1.00 -1.23 0.00 0.00 174.94 173.02 3dcb s HIS 212 N 1.83 3.33 -0.22 3.97 3.76 0.13 -1.20 115.29 126.89 3dcb s HIS 212 Ca 0.10 0.28 0.00 0.00 -0.15 0.00 0.00 55.06 55.29 3dcb s HIS 212 Cb -0.16 -1.90 0.06 0.00 1.11 0.00 0.00 32.58 31.69 3dcb s HIS 212 CO 0.10 0.49 -0.04 0.08 -0.85 0.00 0.00 174.74 174.52 3dcb s VAL 213 N -0.66 1.34 0.13 -0.90 1.01 -0.69 0.41 120.40 121.03 3dcb s VAL 213 Ca 0.12 -1.05 0.10 0.00 0.00 0.00 0.00 61.98 61.15 3dcb s VAL 213 Cb -0.12 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 3dcb s VAL 213 CO 0.02 -0.08 -0.26 -0.54 0.00 0.00 0.00 175.10 174.25 3dcb s LYS 214 N 1.49 1.34 0.46 2.72 1.02 -0.32 -1.81 119.74 124.65 3dcb s LYS 214 Ca -0.04 -1.31 0.03 0.00 0.02 0.00 0.00 55.97 54.66 3dcb s LYS 214 Cb -0.18 -1.78 -0.01 0.00 -0.52 0.00 0.00 37.83 35.34 3dcb s LYS 214 CO -0.07 0.42 0.11 -1.13 -0.92 0.00 0.00 175.35 173.76 3dcb n SER 215 N 0.93 1.94 0.23 2.83 3.41 -0.12 -1.09 113.62 121.76 3dcb n SER 215 Ca -0.18 -3.29 0.16 0.00 -0.26 0.00 0.00 58.87 55.30 3dcb n SER 215 Cb 0.53 0.86 0.84 0.00 -0.26 0.00 0.00 64.21 66.18 3dcb n SER 215 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3dcb h LYS 216 N 0.00 0.00 0.00 4.33 3.64 -1.96 -3.21 116.57 119.37 3dcb h LYS 216 Ca -0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 3dcb h LYS 216 Cb 1.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 3dcb h LYS 216 CO 0.59 0.00 0.00 0.25 -2.27 0.00 0.00 179.45 178.02 3dcb n THR 217 N -2.60 0.00 -3.89 1.00 -2.24 -1.26 -5.11 114.28 100.19 3dcb n THR 217 Ca -0.02 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.65 3dcb n THR 217 Cb 0.06 1.22 -0.11 0.00 -2.10 0.00 0.00 70.33 69.41 3dcb n THR 217 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3dcb s HIS 218 N 0.00 0.05 -0.24 4.78 2.46 -1.21 -5.13 115.29 115.99 3dcb s HIS 218 Ca 0.00 -0.11 -0.02 0.00 0.47 0.00 0.00 55.06 55.40 3dcb s HIS 218 Cb 0.00 -0.06 0.07 0.00 -0.13 0.00 0.00 32.58 32.47 3dcb s HIS 218 CO 0.00 -0.21 0.04 -1.58 -2.47 0.00 0.00 174.74 170.52 3dcb s HIS 219 N -1.05 1.40 0.13 3.88 2.46 -1.26 -0.94 115.29 119.90 3dcb s HIS 219 Ca -0.11 -1.24 0.08 0.00 0.47 0.00 0.00 55.06 54.26 3dcb s HIS 219 Cb -0.06 -1.30 -0.04 0.00 -0.13 0.00 0.00 32.58 31.04 3dcb s HIS 219 CO 0.01 -0.72 -0.12 -1.54 -2.47 0.00 0.00 174.74 169.90 3dcb s SER 220 N 1.73 4.22 0.02 9.88 1.04 -0.75 -4.95 113.70 124.89 3dcb s SER 220 Ca 0.02 -0.50 -0.02 0.00 0.48 0.00 0.00 55.95 55.93 3dcb s SER 220 Cb -0.17 -0.72 -0.02 0.00 0.10 0.00 0.00 66.02 65.21 3dcb s SER 220 CO -0.14 0.15 0.02 0.00 0.98 0.00 0.00 173.24 174.26 3dcb s ARG 221 N -2.41 0.39 -0.25 4.02 1.70 -1.26 -1.71 118.95 119.44 3dcb s ARG 221 Ca 0.22 -0.60 0.02 0.00 -0.47 0.00 0.00 55.73 54.90 3dcb s ARG 221 Cb -0.10 0.15 0.06 0.00 -0.57 0.00 0.00 34.95 34.49 3dcb s ARG 221 CO 0.13 -0.08 -0.09 1.41 -1.08 0.00 0.00 175.30 175.60 3dcb s MET 222 N -1.68 2.03 -0.19 3.89 -2.45 -0.34 -0.58 119.30 119.97 3dcb s MET 222 Ca -0.13 -1.25 -0.18 0.00 -1.25 0.00 0.00 55.69 52.88 3dcb s MET 222 Cb -0.08 -2.80 -0.03 0.00 1.25 0.00 0.00 34.83 33.17 3dcb s MET 222 CO -0.01 -0.59 0.48 -0.80 1.05 0.00 0.00 175.02 175.15 3dcb s ASN 223 N 1.19 6.54 -0.37 1.11 0.01 0.25 -1.36 114.94 122.31 3dcb s ASN 223 Ca -0.07 0.65 -0.10 0.00 -0.71 0.00 0.00 52.86 52.62 3dcb s ASN 223 Cb -0.20 -2.28 0.03 0.00 0.41 0.00 0.00 41.25 39.22 3dcb s ASN 223 CO -0.06 -0.13 0.19 -0.63 -1.51 0.00 0.00 177.10 174.96 3dcb s ILE 224 N 1.45 4.39 -0.26 0.60 -1.09 -0.06 0.03 121.20 126.25 3dcb s ILE 224 Ca 0.23 -0.96 -0.08 0.00 -2.23 0.00 0.00 60.65 57.61 3dcb s ILE 224 Cb -0.15 -3.48 -0.03 0.00 -1.58 0.00 0.00 42.46 37.22 3dcb s ILE 224 CO 0.09 -0.25 0.09 -0.69 -1.23 0.00 0.00 174.94 172.95 3dcb s VAL 225 N 1.51 4.42 -0.61 2.92 1.01 0.10 -1.65 120.40 128.11 3dcb s VAL 225 Ca 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 61.98 61.77 3dcb s VAL 225 Cb -0.20 -3.10 0.16 0.00 0.00 0.00 0.00 36.38 33.24 3dcb s VAL 225 CO 0.06 0.29 0.42 -0.62 0.00 0.00 0.00 175.10 175.24 3dcb s ASP 226 N 1.62 5.25 0.21 3.32 3.68 -0.16 -0.31 116.67 130.29 3dcb s ASP 226 Ca 0.06 -2.77 -0.30 0.00 2.13 0.00 0.00 52.55 51.67 3dcb s ASP 226 Cb -0.15 -1.85 -0.08 0.00 -1.45 0.00 0.00 42.92 39.38 3dcb s ASP 226 CO 0.05 -0.39 1.08 -0.76 0.13 0.00 0.00 175.17 175.28 3dcb s LEU 227 N 0.06 4.52 0.39 -1.34 1.02 -0.62 -2.13 118.68 120.57 3dcb s LEU 227 Ca 0.16 2.11 -0.24 0.00 0.02 0.00 0.00 54.13 56.18 3dcb s LEU 227 Cb -0.20 -3.61 -0.09 0.00 0.02 0.00 0.00 46.19 42.31 3dcb s LEU 227 CO -0.03 -0.16 1.04 0.00 0.02 0.00 0.00 176.35 177.22 3dcb s ALA 228 N -0.54 3.10 0.20 4.21 0.00 -1.26 -4.73 121.76 122.74 3dcb s ALA 228 Ca 0.47 0.69 -0.27 0.00 0.00 0.00 0.00 51.96 52.85 3dcb s ALA 228 Cb -0.29 -3.27 -0.08 0.00 0.00 0.00 0.00 23.12 19.48 3dcb s ALA 228 CO 0.36 -0.18 0.85 0.20 0.00 0.00 0.00 175.76 176.98 3dcb s GLY 229 N -1.57 3.00 0.40 0.00 0.00 -1.26 -4.83 107.32 103.06 3dcb s GLY 229 Ca 0.57 0.47 -0.22 0.00 0.00 0.00 0.00 44.72 45.54 3dcb s GLY 229 CO 0.27 1.00 0.43 1.44 0.00 0.00 0.00 173.10 176.23 3dcb n SER 230 N 1.52 -1.42 -4.83 1.64 7.64 -1.26 -4.48 113.62 112.42 3dcb n SER 230 Ca -0.04 0.90 -0.37 0.00 1.01 0.00 0.00 58.87 60.37 3dcb n SER 230 Cb 0.48 -1.04 -0.06 0.00 -1.01 0.00 0.00 64.21 62.57 3dcb n SER 230 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 3dcb s GLU 231 N -1.39 3.74 2.07 1.43 2.12 -1.26 -4.46 118.70 120.96 3dcb s GLU 231 Ca 0.62 -0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.91 3dcb s GLU 231 Cb -0.63 -3.26 0.00 0.00 0.26 0.00 0.00 34.13 30.49 3dcb s GLU 231 CO 0.59 0.62 0.00 0.41 -0.54 0.00 0.00 175.26 176.34 3dcb n GLY 232 N 2.39 -0.89 3.63 -1.50 0.00 -1.26 -4.92 105.19 102.63 3dcb n GLY 232 Ca -0.17 -1.34 -0.27 0.00 0.00 0.00 0.00 46.02 44.24 3dcb n GLY 232 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dcb s VAL 233 N 0.00 3.53 0.22 1.61 1.01 -1.26 -5.11 120.40 120.40 3dcb s VAL 233 Ca 0.00 -1.46 0.06 0.00 0.00 0.00 0.00 61.98 60.57 3dcb s VAL 233 Cb 0.00 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 3dcb s VAL 233 CO 0.00 -0.08 0.22 -0.60 0.00 0.00 0.00 175.10 174.64 3dcb s ARG 234 N -2.81 3.07 0.45 2.72 3.52 -1.26 -5.09 118.95 119.55 3dcb s ARG 234 Ca 0.26 -0.92 -0.25 0.00 -0.13 0.00 0.00 55.73 54.69 3dcb s ARG 234 Cb -0.09 -2.68 -0.08 0.00 -1.56 0.00 0.00 34.95 30.53 3dcb s ARG 234 CO 0.17 0.44 1.41 0.54 -0.81 0.00 0.00 175.30 177.04 3dcb n ARG 235 N -0.98 2.19 -0.15 5.12 1.74 -1.26 -5.25 116.66 118.07 3dcb n ARG 235 Ca -0.08 0.78 -0.02 0.00 -0.77 0.00 0.00 57.85 57.76 3dcb n ARG 235 Cb 0.57 -2.60 -0.02 0.00 -1.02 0.00 0.00 32.46 29.39 3dcb n ARG 235 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 3dcb n THR 236 N -0.24 0.45 0.00 0.55 5.66 -1.26 -5.23 114.28 114.21 3dcb n THR 236 Ca 0.06 -0.23 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 3dcb n THR 236 Cb 0.41 -1.58 0.00 0.00 -1.55 0.00 0.00 70.33 67.61 3dcb n THR 236 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 3dcb n VAL 247 N 3.19 0.00 -2.04 1.08 0.31 -1.26 -5.32 118.33 114.29 3dcb n VAL 247 Ca 0.07 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.40 3dcb n VAL 247 Cb 0.12 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.04 3dcb n VAL 247 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3dcb n ASN 248 N 0.00 0.01 0.00 4.52 3.02 -1.26 -5.12 115.26 116.43 3dcb n ASN 248 Ca 0.00 -1.60 0.00 0.00 -0.03 0.00 0.00 54.58 52.95 3dcb n ASN 248 Cb 0.00 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 3dcb n ASN 248 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 3dcb n ILE 249 N 0.04 0.00 -1.67 2.41 -5.35 -1.26 -5.11 119.36 108.42 3dcb n ILE 249 Ca -0.01 0.00 -0.48 0.00 -0.27 0.00 0.00 62.75 61.98 3dcb n ILE 249 Cb 0.65 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 38.51 3dcb n ILE 249 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 3dcb n ASN 250 N 0.00 3.04 -0.28 7.28 5.15 -1.26 -4.86 115.26 124.33 3dcb n ASN 250 Ca 0.00 1.04 0.01 0.00 -0.60 0.00 0.00 54.58 55.03 3dcb n ASN 250 Cb 0.00 -1.36 0.14 0.00 -0.53 0.00 0.00 39.78 38.02 3dcb n ASN 250 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 3dcb h LEU 251 N 7.14 0.71 -0.24 1.20 5.85 -1.99 -2.26 115.31 125.71 3dcb h LEU 251 Ca -0.47 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.28 3dcb h LEU 251 Cb 1.27 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 3dcb h LEU 251 CO 0.91 0.44 0.15 1.23 -0.34 0.00 0.00 178.44 180.83 3dcb h GLY 252 N 0.84 0.35 0.50 3.75 0.00 -1.94 -1.34 103.07 105.23 3dcb h GLY 252 Ca 0.36 -0.14 0.05 0.00 0.00 0.00 0.00 47.33 47.60 3dcb h GLY 252 CO -0.20 0.13 -0.04 1.41 0.00 0.00 0.00 176.54 177.84 3dcb h LEU 253 N 0.31 -0.20 -1.20 3.11 -0.00 -1.81 -0.79 115.31 114.74 3dcb h LEU 253 Ca 0.09 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 58.04 3dcb h LEU 253 Cb -0.01 0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 40.76 3dcb h LEU 253 CO -0.02 -0.06 0.50 -0.07 -0.00 0.00 0.00 178.44 178.78 3dcb h LEU 254 N 0.03 0.91 -0.57 1.67 3.38 -1.21 -2.61 115.31 116.91 3dcb h LEU 254 Ca 0.13 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 3dcb h LEU 254 Cb 0.19 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3dcb h LEU 254 CO -0.26 0.67 -0.03 0.28 0.09 0.00 0.00 178.44 179.20 3dcb h SER 255 N 1.06 1.01 -0.41 -0.43 0.02 -0.35 -0.68 113.55 113.77 3dcb h SER 255 Ca 0.28 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 3dcb h SER 255 Cb -0.09 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.16 3dcb h SER 255 CO -0.06 1.09 0.20 0.40 -1.14 0.00 0.00 176.83 177.31 3dcb h ILE 256 N 0.91 1.18 -0.51 3.27 2.04 -0.82 0.18 117.51 123.76 3dcb h ILE 256 Ca 0.16 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 3dcb h ILE 256 Cb 0.59 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 3dcb h ILE 256 CO 0.04 0.19 0.24 0.78 0.00 0.00 0.00 178.15 179.39 3dcb h ASN 257 N 0.52 0.67 -0.54 1.72 2.35 -1.39 0.21 115.58 119.13 3dcb h ASN 257 Ca 0.14 -0.14 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 3dcb h ASN 257 Cb 0.12 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 3dcb h ASN 257 CO -0.02 0.62 0.36 0.50 -1.65 0.00 0.00 177.43 177.24 3dcb h LYS 258 N 0.68 0.62 0.32 0.81 3.64 -0.73 0.46 116.57 122.36 3dcb h LYS 258 Ca 0.17 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 3dcb h LYS 258 Cb 0.14 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3dcb h LYS 258 CO -0.02 0.41 -0.15 0.28 -2.27 0.00 0.00 179.45 177.70 3dcb h VAL 259 N 0.63 0.34 -0.69 2.00 2.07 0.30 -0.63 116.25 120.28 3dcb h VAL 259 Ca 0.22 -0.78 0.15 0.00 0.82 0.00 0.00 66.70 67.10 3dcb h VAL 259 Cb 0.08 0.56 -0.11 0.00 -1.52 0.00 0.00 31.29 30.30 3dcb h VAL 259 CO -0.06 0.08 0.11 0.58 0.02 0.00 0.00 177.57 178.31 3dcb h VAL 260 N -1.02 0.50 -0.10 2.57 2.07 -0.41 0.29 116.25 120.15 3dcb h VAL 260 Ca -0.04 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 3dcb h VAL 260 Cb 0.46 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 3dcb h VAL 260 CO 0.07 0.04 0.02 -0.03 0.02 0.00 0.00 177.57 177.69 3dcb h MET 261 N 0.21 0.17 0.54 1.57 -1.53 -0.96 -2.30 114.93 112.63 3dcb h MET 261 Ca 0.38 -0.04 -0.02 0.00 -3.44 0.00 0.00 59.70 56.58 3dcb h MET 261 Cb 0.64 -0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 31.65 3dcb h MET 261 CO -0.52 0.35 -0.49 1.03 0.14 0.00 0.00 176.91 177.42 3dcb h SER 262 N -0.05 -1.34 0.00 1.39 0.87 -0.07 -0.89 113.55 113.46 3dcb h SER 262 Ca 0.03 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 3dcb h SER 262 Cb 0.26 0.43 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 3dcb h SER 262 CO 0.00 -0.67 0.00 1.15 -0.53 0.00 0.00 176.83 176.78 3dcb n MET 263 N -5.46 0.53 -0.80 2.24 0.00 -0.01 -2.62 117.12 111.00 3dcb n MET 263 Ca -0.12 0.00 -0.04 0.00 0.00 0.00 0.00 57.70 57.54 3dcb n MET 263 Cb 0.46 -1.10 0.24 0.00 0.00 0.00 0.00 33.22 32.81 3dcb n MET 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3dcb n ALA 264 N -0.60 4.17 0.00 3.17 0.00 -0.34 -3.15 120.51 123.76 3dcb n ALA 264 Ca 0.03 -2.72 0.00 0.00 0.00 0.00 0.00 53.44 50.74 3dcb n ALA 264 Cb 0.01 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.54 3dcb n ALA 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dcb n ALA 265 N -0.77 0.00 0.00 0.00 0.00 -1.08 -4.95 120.51 113.71 3dcb n ALA 265 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.79 3dcb n ALA 265 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.60 3dcb n ALA 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dcb n GLY 266 N -1.59 0.00 0.00 0.00 0.00 -1.26 -4.67 105.19 97.67 3dcb n GLY 266 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3dcb n GLY 266 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3dcb n HIS 267 N 0.00 0.00 0.00 1.61 -0.00 -1.24 -4.66 115.22 110.93 3dcb n HIS 267 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 3dcb n HIS 267 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 3dcb n HIS 267 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 3dcb n THR 268 N 9.00 0.00 -3.27 3.57 -1.04 -1.26 -4.87 114.28 116.40 3dcb n THR 268 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 3dcb n THR 268 Cb 0.00 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.46 3dcb n THR 268 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3dcb s VAL 269 N -1.93 -0.72 -0.07 12.58 1.01 -1.26 -5.14 120.40 124.86 3dcb s VAL 269 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 3dcb s VAL 269 Cb 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 3dcb s VAL 269 CO 0.00 -0.17 1.15 -0.63 0.00 0.00 0.00 175.10 175.45 3dcb s ILE 270 N 2.62 4.39 -0.56 2.22 -1.09 -1.26 -4.92 121.20 122.60 3dcb s ILE 270 Ca 0.12 1.70 -0.04 0.00 -2.23 0.00 0.00 60.65 60.19 3dcb s ILE 270 Cb -0.13 -4.09 -0.04 0.00 -1.58 0.00 0.00 42.46 36.62 3dcb s ILE 270 CO -0.25 -0.01 1.75 -0.81 -1.23 0.00 0.00 174.94 174.39 3dcb n PRO 271 N 5.20 1.35 0.23 2.79 -0.04 -1.26 -4.53 135.00 138.74 3dcb n PRO 271 Ca 0.10 -1.07 0.11 0.00 -0.04 0.00 0.00 63.50 62.60 3dcb n PRO 271 Cb 0.47 -2.24 0.51 0.00 -0.04 0.00 0.00 33.50 32.19 3dcb n PRO 271 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3dcb h TYR 272 N 6.65 0.00 -0.00 0.54 -1.99 -1.91 -2.93 116.97 117.33 3dcb h TYR 272 Ca 0.31 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.04 3dcb h TYR 272 Cb 0.16 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.89 3dcb h TYR 272 CO 1.92 0.20 -0.06 0.54 -0.00 0.00 0.00 178.16 180.75 3dcb n ARG 273 N -3.40 0.21 0.30 4.88 5.12 -1.26 -2.18 116.66 120.33 3dcb n ARG 273 Ca -0.00 -0.03 0.20 0.00 -1.93 0.00 0.00 57.85 56.09 3dcb n ARG 273 Cb 0.40 -1.50 1.08 0.00 -1.16 0.00 0.00 32.46 31.28 3dcb n ARG 273 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 3dcb h ASP 274 N 0.07 0.00 -5.04 0.55 5.19 -1.90 -3.44 116.42 111.86 3dcb h ASP 274 Ca 0.00 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.42 3dcb h ASP 274 Cb 0.42 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 39.84 3dcb h ASP 274 CO 0.00 0.00 0.13 -0.94 -3.12 0.00 0.00 179.24 175.31 3dcb s SER 275 N -4.94 -0.34 0.16 6.45 1.04 -1.25 -4.99 113.70 109.84 3dcb s SER 275 Ca -0.04 -0.40 -0.01 0.00 0.48 0.00 0.00 55.95 55.97 3dcb s SER 275 Cb 0.12 0.63 0.01 0.00 0.10 0.00 0.00 66.02 66.88 3dcb s SER 275 CO 0.37 -1.12 1.39 -0.37 0.98 0.00 0.00 173.24 174.49 3dcb h VAL 276 N 2.09 1.41 0.15 5.02 -1.51 -1.85 -2.54 116.25 119.02 3dcb h VAL 276 Ca -0.27 -2.32 0.00 0.00 -1.23 0.00 0.00 66.70 62.88 3dcb h VAL 276 Cb 1.27 2.27 -0.01 0.00 -2.13 0.00 0.00 31.29 32.69 3dcb h VAL 276 CO 0.33 0.69 -0.14 0.25 -1.23 0.00 0.00 177.57 177.47 3dcb h LEU 277 N 0.22 -0.38 -1.36 4.19 5.85 -1.95 0.54 115.31 122.43 3dcb h LEU 277 Ca -0.05 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3dcb h LEU 277 Cb 1.41 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.58 3dcb h LEU 277 CO 0.14 -0.22 0.00 0.71 -0.34 0.00 0.00 178.44 178.73 3dcb h THR 278 N -0.32 0.00 0.00 1.05 1.35 -1.78 -1.54 112.91 111.67 3dcb h THR 278 Ca 0.00 -0.49 -0.07 0.00 -0.55 0.00 0.00 66.41 65.30 3dcb h THR 278 Cb 0.30 1.46 0.01 0.00 -1.73 0.00 0.00 68.15 68.19 3dcb h THR 278 CO -0.03 0.00 -0.29 0.74 -0.25 0.00 0.00 175.52 175.69 3dcb h THR 279 N 0.00 1.54 -0.82 6.82 2.02 -0.75 -2.52 112.91 119.20 3dcb h THR 279 Ca 0.00 -1.98 -0.02 0.00 0.77 0.00 0.00 66.41 65.17 3dcb h THR 279 Cb 0.50 2.78 -0.04 0.00 -1.74 0.00 0.00 68.15 69.66 3dcb h THR 279 CO 0.00 0.55 0.41 0.58 0.37 0.00 0.00 175.52 177.43 3dcb h VAL 280 N -0.48 1.25 -0.44 3.16 2.07 0.27 -2.81 116.25 119.27 3dcb h VAL 280 Ca -0.04 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.82 3dcb h VAL 280 Cb 1.05 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3dcb h VAL 280 CO 0.06 0.29 0.00 0.18 0.02 0.00 0.00 177.57 178.12 3dcb n LEU 281 N -4.32 3.23 -0.27 2.57 4.77 -0.60 -4.57 117.00 117.80 3dcb n LEU 281 Ca 0.08 -1.63 0.06 0.00 -0.03 0.00 0.00 56.01 54.50 3dcb n LEU 281 Cb 0.12 -0.45 0.20 0.00 -2.33 0.00 0.00 43.42 40.96 3dcb n LEU 281 CO 0.39 0.58 1.06 -0.61 -1.33 0.00 0.00 177.39 177.48 3dcb h GLN 282 N 2.73 0.52 0.00 3.23 4.15 -1.17 0.50 115.11 125.07 3dcb h GLN 282 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 3dcb h GLN 282 Cb 1.00 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.57 3dcb h GLN 282 CO 0.14 0.34 0.00 0.00 -1.93 0.00 0.00 178.83 177.38 3dcb n ALA 283 N -2.46 1.75 -0.10 3.38 0.00 -1.26 -3.02 120.51 118.79 3dcb n ALA 283 Ca 0.15 0.05 -0.10 0.00 0.00 0.00 0.00 53.44 53.55 3dcb n ALA 283 Cb 0.42 -1.38 -0.16 0.00 0.00 0.00 0.00 19.45 18.33 3dcb n ALA 283 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3dcb n SER 284 N -2.15 0.08 -3.18 0.00 7.64 -0.16 -4.49 113.62 111.36 3dcb n SER 284 Ca 0.03 -0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.55 3dcb n SER 284 Cb 0.25 0.98 -0.03 0.00 -1.01 0.00 0.00 64.21 64.40 3dcb n SER 284 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3dcb n LEU 285 N -2.74 7.86 -4.77 -3.43 4.77 -0.01 -4.60 117.00 114.08 3dcb n LEU 285 Ca -0.33 -4.47 -0.33 0.00 -0.03 0.00 0.00 56.01 50.85 3dcb n LEU 285 Cb 1.15 -1.42 -0.07 0.00 -2.33 0.00 0.00 43.42 40.75 3dcb n LEU 285 CO 0.42 2.00 -0.25 0.42 -1.33 0.00 0.00 177.39 178.65 3dcb s THR 286 N 0.01 1.01 0.45 -5.08 -4.23 -1.26 -4.95 115.64 101.59 3dcb s THR 286 Ca 0.61 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.87 3dcb s THR 286 Cb 0.22 -2.04 -0.08 0.00 1.34 0.00 0.00 72.50 71.93 3dcb s THR 286 CO -0.09 0.00 1.42 0.00 -0.54 0.00 0.00 174.62 175.41 3dcb s ALA 287 N -2.92 3.22 0.00 3.99 0.00 -1.26 -2.12 121.76 122.67 3dcb s ALA 287 Ca 0.02 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.44 3dcb s ALA 287 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.54 3dcb s ALA 287 CO 0.01 -1.20 0.00 1.04 0.00 0.00 0.00 175.76 175.62 3dcb n GLN 288 N -0.23 -1.57 -2.19 0.00 6.02 0.11 -4.86 117.38 114.67 3dcb n GLN 288 Ca 0.05 0.39 -0.26 0.00 -0.01 0.00 0.00 57.00 57.17 3dcb n GLN 288 Cb 0.42 -4.59 0.08 0.00 1.02 0.00 0.00 30.24 27.17 3dcb n GLN 288 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3dcb s SER 289 N -2.00 4.65 -0.05 1.08 0.01 -0.90 -4.24 113.70 112.25 3dcb s SER 289 Ca 0.00 0.41 0.06 0.00 1.31 0.00 0.00 55.95 57.73 3dcb s SER 289 Cb 0.00 -0.99 -0.02 0.00 0.21 0.00 0.00 66.02 65.22 3dcb s SER 289 CO 0.00 -1.71 -0.24 -0.31 0.41 0.00 0.00 173.24 171.39 3dcb s TYR 290 N -3.30 2.44 -0.08 2.43 1.51 0.62 -1.28 117.35 119.68 3dcb s TYR 290 Ca 0.62 -0.56 0.00 0.00 -1.01 0.00 0.00 57.07 56.11 3dcb s TYR 290 Cb -0.10 -1.57 0.02 0.00 -0.11 0.00 0.00 41.96 40.20 3dcb s TYR 290 CO 0.45 -0.11 -0.06 -1.17 -1.11 0.00 0.00 175.55 173.56 3dcb s LEU 291 N -0.37 1.13 -0.07 -1.29 2.96 -0.89 -0.63 118.68 119.53 3dcb s LEU 291 Ca 0.03 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 53.75 3dcb s LEU 291 Cb -0.12 -0.64 0.02 0.00 0.50 0.00 0.00 46.19 45.95 3dcb s LEU 291 CO 0.02 -0.10 -0.10 -0.89 -1.32 0.00 0.00 176.35 173.95 3dcb s THR 292 N 1.42 1.05 -0.07 3.68 2.01 0.51 -1.57 115.64 122.68 3dcb s THR 292 Ca -0.02 -0.40 -0.04 0.00 0.31 0.00 0.00 61.69 61.53 3dcb s THR 292 Cb -0.13 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.35 3dcb s THR 292 CO -0.04 0.34 0.13 -0.36 -0.69 0.00 0.00 174.62 174.01 3dcb s PHE 293 N 0.89 3.50 -0.35 4.92 0.08 -0.32 -0.63 117.98 126.07 3dcb s PHE 293 Ca -0.11 0.40 0.02 0.00 0.12 0.00 0.00 56.93 57.36 3dcb s PHE 293 Cb -0.15 -1.86 0.11 0.00 -0.57 0.00 0.00 43.02 40.54 3dcb s PHE 293 CO 0.01 0.66 0.10 -1.17 -0.10 0.00 0.00 175.22 174.72 3dcb s LEU 294 N -1.39 3.34 -0.13 -0.37 2.96 0.55 -1.03 118.68 122.62 3dcb s LEU 294 Ca 0.20 -2.01 -0.27 0.00 -0.22 0.00 0.00 54.13 51.83 3dcb s LEU 294 Cb -0.12 -1.21 -0.02 0.00 0.50 0.00 0.00 46.19 45.34 3dcb s LEU 294 CO 0.10 -0.38 0.90 0.00 -1.32 0.00 0.00 176.35 175.64 3dcb s ALA 295 N 1.12 3.44 -0.19 5.97 0.00 0.27 -2.86 121.76 129.51 3dcb s ALA 295 Ca 0.11 0.20 -0.07 0.00 0.00 0.00 0.00 51.96 52.20 3dcb s ALA 295 Cb -0.19 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 3dcb s ALA 295 CO -0.15 -0.56 0.05 0.00 0.00 0.00 0.00 175.76 175.10 3dcb s ILE 297 N 0.59 1.93 0.13 0.00 -4.36 -1.11 -4.10 121.20 114.29 3dcb s ILE 297 Ca 0.03 -2.15 -0.13 0.00 -0.26 0.00 0.00 60.65 58.14 3dcb s ILE 297 Cb -0.13 -2.03 -0.07 0.00 1.25 0.00 0.00 42.46 41.48 3dcb s ILE 297 CO 0.01 -0.45 0.52 -0.55 0.24 0.00 0.00 174.94 174.72 3dcb s SER 298 N -3.11 6.79 0.28 4.36 0.15 -1.26 -1.10 113.70 119.80 3dcb s SER 298 Ca 0.22 1.02 0.23 0.00 0.70 0.00 0.00 55.95 58.12 3dcb s SER 298 Cb -0.03 -2.27 0.30 0.00 -1.71 0.00 0.00 66.02 62.30 3dcb s SER 298 CO 0.08 0.11 1.40 1.55 1.20 0.00 0.00 173.24 177.59 3dcb h PRO 299 N 3.58 0.00 -6.95 5.44 0.13 -1.88 -3.45 132.00 128.87 3dcb h PRO 299 Ca -0.49 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.12 3dcb h PRO 299 Cb 1.19 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.41 3dcb h PRO 299 CO 0.66 0.00 0.61 -1.01 -0.23 0.00 0.00 178.00 178.02 3dcb s HIS 300 N -3.24 2.81 0.18 1.56 3.76 -1.26 -0.86 115.29 118.24 3dcb s HIS 300 Ca 0.05 1.42 -0.06 0.00 -0.15 0.00 0.00 55.06 56.32 3dcb s HIS 300 Cb 0.09 -3.66 0.09 0.00 1.11 0.00 0.00 32.58 30.21 3dcb s HIS 300 CO 0.71 -2.07 1.53 0.37 -0.85 0.00 0.00 174.74 174.42 3dcb h GLN 301 N 2.63 0.72 0.00 1.40 4.15 -1.92 -2.87 115.11 119.23 3dcb h GLN 301 Ca -0.50 -0.39 0.00 0.00 0.77 0.00 0.00 58.65 58.53 3dcb h GLN 301 Cb 1.25 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.96 3dcb h GLN 301 CO 0.62 1.01 0.00 0.00 -1.93 0.00 0.00 178.83 178.53 3dcb n ASP 303 N -1.22 2.85 0.08 0.00 8.00 -1.08 -4.74 116.55 120.44 3dcb n ASP 303 Ca 0.02 -3.25 -0.12 0.00 0.71 0.00 0.00 54.79 52.15 3dcb n ASP 303 Cb 0.02 -0.51 -0.05 0.00 -0.02 0.00 0.00 41.12 40.56 3dcb n ASP 303 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3dcb h LEU 304 N 0.88 -0.53 -0.98 0.64 5.85 -1.33 0.05 115.31 119.89 3dcb h LEU 304 Ca 0.03 0.07 0.20 0.00 0.84 0.00 0.00 57.88 59.02 3dcb h LEU 304 Cb 1.25 0.21 -0.11 0.00 0.37 0.00 0.00 40.66 42.39 3dcb h LEU 304 CO 0.14 -0.26 0.57 -1.28 -0.34 0.00 0.00 178.44 177.26 3dcb h SER 305 N -0.33 0.70 -0.22 1.25 0.87 -1.85 -0.11 113.55 113.86 3dcb h SER 305 Ca 0.04 0.11 -0.12 0.00 -1.23 0.00 0.00 61.79 60.59 3dcb h SER 305 Cb 0.38 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.33 3dcb h SER 305 CO -0.14 0.22 -0.33 -0.33 -0.53 0.00 0.00 176.83 175.72 3dcb h GLU 306 N 0.69 0.61 -0.59 2.24 4.39 -1.75 -2.70 114.58 117.46 3dcb h GLU 306 Ca 0.57 -0.36 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 3dcb h GLU 306 Cb 0.94 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.59 3dcb h GLU 306 CO -0.41 0.97 0.30 1.15 -1.16 0.00 0.00 179.01 179.87 3dcb h THR 307 N 0.30 1.20 -0.52 1.13 2.02 0.34 -0.91 112.91 116.48 3dcb h THR 307 Ca 0.02 -0.55 -0.08 0.00 0.77 0.00 0.00 66.41 66.57 3dcb h THR 307 Cb 0.91 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 3dcb h THR 307 CO 0.08 0.23 0.01 -0.07 0.37 0.00 0.00 175.52 176.14 3dcb h LEU 308 N 0.81 0.88 -0.88 2.58 4.07 -1.12 0.77 115.31 122.42 3dcb h LEU 308 Ca 0.21 -0.30 -0.05 0.00 0.08 0.00 0.00 57.88 57.82 3dcb h LEU 308 Cb 0.09 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.56 3dcb h LEU 308 CO -0.03 0.97 0.28 -1.28 -1.08 0.00 0.00 178.44 177.30 3dcb h SER 309 N 0.77 1.02 -0.20 -0.43 0.87 -1.29 0.29 113.55 114.58 3dcb h SER 309 Ca 0.15 -0.16 -0.10 0.00 -1.23 0.00 0.00 61.79 60.45 3dcb h SER 309 Cb 0.51 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 3dcb h SER 309 CO 0.02 0.91 -0.24 0.74 -0.53 0.00 0.00 176.83 177.73 3dcb h THR 310 N 1.07 1.33 0.00 2.23 2.02 -0.91 -2.77 112.91 115.89 3dcb h THR 310 Ca 0.25 -1.43 -0.08 0.00 0.77 0.00 0.00 66.41 65.92 3dcb h THR 310 Cb 0.22 1.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 3dcb h THR 310 CO -0.02 0.44 -0.36 -0.07 0.37 0.00 0.00 175.52 175.88 3dcb h LEU 311 N 0.20 0.00 -0.27 2.58 3.38 -0.60 -3.02 115.31 117.57 3dcb h LEU 311 Ca 0.03 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.79 3dcb h LEU 311 Cb 0.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 3dcb h LEU 311 CO 0.06 0.36 -0.88 0.03 0.09 0.00 0.00 178.44 178.10 3dcb h ARG 312 N 0.00 0.26 -0.39 1.13 3.08 -0.91 -3.00 114.38 114.55 3dcb h ARG 312 Ca -0.00 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 3dcb h ARG 312 Cb 0.68 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 3dcb h ARG 312 CO 0.05 0.99 0.20 0.35 -1.07 0.00 0.00 179.97 180.48 3dcb h PHE 313 N 0.14 0.55 -0.73 3.04 3.57 -1.37 -1.52 116.94 120.63 3dcb h PHE 313 Ca -0.05 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.56 3dcb h PHE 313 Cb 1.51 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 40.03 3dcb h PHE 313 CO 0.04 0.44 0.48 0.78 -2.23 0.00 0.00 178.31 177.82 3dcb h GLY 314 N 0.49 0.72 0.92 2.40 0.00 -1.52 0.19 103.07 106.27 3dcb h GLY 314 Ca 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 3dcb h GLY 314 CO -0.02 0.08 0.05 -0.84 0.00 0.00 0.00 176.54 175.82 3dcb h THR 315 N 0.45 1.24 0.01 4.70 2.02 -1.16 -0.59 112.91 119.59 3dcb h THR 315 Ca 0.35 -0.86 0.01 0.00 0.77 0.00 0.00 66.41 66.68 3dcb h THR 315 Cb 0.73 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 3dcb h THR 315 CO -0.11 0.29 -0.04 0.28 0.37 0.00 0.00 175.52 176.31 3dcb h SER 316 N 0.44 -0.11 -0.48 4.18 0.02 -0.08 -0.00 113.55 117.53 3dcb h SER 316 Ca 0.11 0.02 0.09 0.00 -0.84 0.00 0.00 61.79 61.16 3dcb h SER 316 Cb 0.37 0.04 -0.08 0.00 0.14 0.00 0.00 62.40 62.88 3dcb h SER 316 CO 0.01 -0.06 0.02 0.00 -1.14 0.00 0.00 176.83 175.66 3dcb h ALA 317 N 0.91 0.47 0.31 3.77 0.00 -0.55 0.90 119.26 125.07 3dcb h ALA 317 Ca 0.01 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3dcb h ALA 317 Cb 0.09 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3dcb h ALA 317 CO -0.03 -0.37 -0.26 -0.22 0.00 0.00 0.00 179.25 178.37 3dcb h LYS 318 N 0.14 -0.56 -1.05 0.00 3.64 -0.69 -2.17 116.57 115.87 3dcb h LYS 318 Ca 0.24 0.04 0.27 0.00 -1.27 0.00 0.00 60.65 59.93 3dcb h LYS 318 Cb 0.35 0.13 -0.10 0.00 -0.41 0.00 0.00 32.23 32.20 3dcb h LYS 318 CO -0.38 -0.37 0.68 0.00 -2.27 0.00 0.00 179.45 177.10 3dcb h ALA 319 N 0.03 2.26 -0.40 5.00 0.00 -0.05 -3.32 119.26 122.76 3dcb h ALA 319 Ca -0.02 0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 3dcb h ALA 319 Cb 0.52 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3dcb h ALA 319 CO -0.03 -0.67 0.55 0.00 0.00 0.00 0.00 179.25 179.10 3dcb s ALA 320 N -5.48 1.22 0.00 0.00 0.00 0.22 -5.09 121.76 112.63 3dcb s ALA 320 Ca -0.09 -1.62 0.00 0.00 0.00 0.00 0.00 51.96 50.26 3dcb s ALA 320 Cb 0.25 -4.64 0.00 0.00 0.00 0.00 0.00 23.12 18.73 3dcb s ALA 320 CO 0.80 -5.74 0.00 0.00 0.00 0.00 0.00 175.76 170.82