#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2efb s TRP 2 N 0.00 -0.43 -0.54 7.33 -0.00 -1.26 -5.01 118.94 119.03 2efb s TRP 2 Ca 0.00 0.96 -0.17 0.00 -0.00 0.00 0.00 56.10 56.88 2efb s TRP 2 Cb 0.00 0.17 0.03 0.00 -0.00 0.00 0.00 33.47 33.67 2efb s TRP 2 CO 0.00 -0.31 0.54 0.39 -0.00 0.00 0.00 176.95 177.57 2efb n GLU 3 N 2.27 -1.48 0.00 5.86 -0.58 -1.26 -4.75 120.64 120.70 2efb n GLU 3 Ca -0.16 0.92 0.00 0.00 -0.42 0.00 0.00 57.16 57.51 2efb n GLU 3 Cb 0.57 -1.78 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 2efb n GLU 3 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2efb n VAL 4 N -1.22 0.00 0.00 2.62 0.24 -1.26 -3.61 118.33 115.11 2efb n VAL 4 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 2efb n VAL 4 Cb 0.59 -0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 2efb n VAL 4 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2efb n GLY 5 N 0.34 -1.95 3.72 7.63 0.00 -1.26 -5.16 105.19 108.51 2efb n GLY 5 Ca 0.00 0.96 -0.30 0.00 0.00 0.00 0.00 46.02 46.68 2efb n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2efb s GLY 7 N -3.38 1.48 0.00 0.00 0.00 -1.26 -4.97 107.32 99.18 2efb s GLY 7 Ca 0.63 -1.58 0.00 0.00 0.00 0.00 0.00 44.72 43.77 2efb s GLY 7 CO 0.57 -1.65 0.00 0.00 0.00 0.00 0.00 173.10 172.02 2efb n ALA 8 N 0.04 0.00 0.00 3.20 0.00 -1.26 -4.12 120.51 118.37 2efb n ALA 8 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2efb n ALA 8 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2efb n ALA 8 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2efb n PRO 9 N 0.00 0.00 -1.40 0.00 -0.02 -1.26 -4.72 135.00 127.60 2efb n PRO 9 Ca 0.00 0.00 -0.49 0.00 -2.02 0.00 0.00 63.50 60.99 2efb n PRO 9 Cb 0.00 -1.21 -0.12 0.00 -0.02 0.00 0.00 33.50 32.15 2efb n PRO 9 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2efb n VAL 10 N -0.33 0.02 -0.24 -1.45 0.31 -1.26 -4.90 118.33 110.48 2efb n VAL 10 Ca 0.00 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2efb n VAL 10 Cb 0.00 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 2efb n VAL 10 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2efb n PRO 11 N 8.11 2.62 0.00 5.55 -0.05 -1.26 -5.06 135.00 144.91 2efb n PRO 11 Ca 0.55 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 64.00 2efb n PRO 11 Cb 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.53 2efb n PRO 11 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 175.50 176.92 2efb n LEU 12 N 0.00 0.00 -4.68 1.53 -0.00 -1.26 -5.04 117.00 107.55 2efb n LEU 12 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.71 2efb n LEU 12 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 2efb n LEU 12 CO 0.00 0.00 -0.27 -0.69 -0.00 0.00 0.00 177.39 176.43 2efb s VAL 13 N 0.00 1.70 0.66 1.47 1.01 -1.26 -5.15 120.40 118.82 2efb s VAL 13 Ca 0.00 -1.99 0.03 0.00 0.00 0.00 0.00 61.98 60.01 2efb s VAL 13 Cb 0.00 -2.69 0.11 0.00 0.00 0.00 0.00 36.38 33.80 2efb s VAL 13 CO 0.00 0.00 0.91 -0.89 0.00 0.00 0.00 175.10 175.12 2efb s THR 14 N -2.77 2.19 -0.05 3.92 2.01 -1.26 -4.97 115.64 114.71 2efb s THR 14 Ca 0.24 -0.73 -0.18 0.00 0.31 0.00 0.00 61.69 61.33 2efb s THR 14 Cb 0.07 -2.47 -0.05 0.00 0.01 0.00 0.00 72.50 70.06 2efb s THR 14 CO 0.13 0.00 0.51 0.00 -0.69 0.00 0.00 174.62 174.57 2efb n ASP 16 N 2.92 0.00 0.00 0.00 2.03 -1.26 -4.82 116.55 115.42 2efb n ASP 16 Ca -0.08 -1.20 0.00 0.00 0.52 0.00 0.00 54.79 54.03 2efb n ASP 16 Cb 0.51 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 2efb n ASP 16 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2efb n GLU 17 N -0.60 0.00 -0.02 -0.67 4.07 -1.26 -3.42 120.64 118.74 2efb n GLU 17 Ca 0.03 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.13 2efb n GLU 17 Cb 0.01 -0.20 0.00 0.00 -0.06 0.00 0.00 31.44 31.19 2efb n GLU 17 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2efb n GLN 18 N -0.06 0.81 -2.15 5.31 1.13 -1.26 -5.08 117.38 116.08 2efb n GLN 18 Ca 0.00 -0.81 -0.41 0.00 -1.94 0.00 0.00 57.00 53.84 2efb n GLN 18 Cb 0.00 -0.65 -0.02 0.00 0.11 0.00 0.00 30.24 29.68 2efb n GLN 18 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2efb s SER 19 N -0.33 6.82 0.00 1.08 0.15 -1.22 -4.93 113.70 115.26 2efb s SER 19 Ca 0.00 2.59 0.17 0.00 0.70 0.00 0.00 55.95 59.41 2efb s SER 19 Cb 0.00 -2.63 0.72 0.00 -1.71 0.00 0.00 66.02 62.40 2efb s SER 19 CO 0.00 -0.53 1.50 -0.81 1.20 0.00 0.00 173.24 174.60 2efb n PRO 20 N 1.51 1.48 -4.29 5.44 -0.04 -1.26 -4.91 135.00 132.92 2efb n PRO 20 Ca 0.02 -0.72 -0.28 0.00 -0.04 0.00 0.00 63.50 62.48 2efb n PRO 20 Cb 0.42 -1.31 -0.10 0.00 -0.04 0.00 0.00 33.50 32.46 2efb n PRO 20 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2efb s TYR 21 N -1.83 2.60 0.61 0.54 2.02 -1.26 -5.08 117.35 114.95 2efb s TYR 21 Ca 0.27 -0.23 -0.16 0.00 -0.37 0.00 0.00 57.07 56.58 2efb s TYR 21 Cb 0.14 -1.31 -0.03 0.00 -0.40 0.00 0.00 41.96 40.36 2efb s TYR 21 CO 0.21 0.46 1.07 1.03 -1.57 0.00 0.00 175.55 176.76 2efb s ARG 22 N -2.53 3.18 0.47 -0.62 0.52 -1.26 -5.05 118.95 113.65 2efb s ARG 22 Ca 0.22 1.27 -0.13 0.00 -0.52 0.00 0.00 55.73 56.57 2efb s ARG 22 Cb -0.10 -2.01 -0.07 0.00 0.52 0.00 0.00 34.95 33.30 2efb s ARG 22 CO 0.13 -0.93 0.88 0.95 0.02 0.00 0.00 175.30 176.35 2efb s THR 23 N -2.40 4.67 0.04 0.02 -4.23 -1.26 -5.01 115.64 107.47 2efb s THR 23 Ca 0.65 0.89 -0.26 0.00 -1.18 0.00 0.00 61.69 61.78 2efb s THR 23 Cb -0.17 -3.74 -0.17 0.00 1.34 0.00 0.00 72.50 69.76 2efb s THR 23 CO 0.38 -0.64 1.44 0.40 -0.54 0.00 0.00 174.62 175.66 2efb h ILE 24 N 0.91 0.78 0.00 2.99 1.08 -1.93 -3.07 117.51 118.26 2efb h ILE 24 Ca -0.47 -0.39 -0.02 0.00 -0.39 0.00 0.00 64.86 63.59 2efb h ILE 24 Cb 1.19 1.00 -0.00 0.00 -3.07 0.00 0.00 36.82 35.93 2efb h ILE 24 CO 0.63 0.08 -0.09 0.71 -0.69 0.00 0.00 178.15 178.79 2efb h THR 25 N -0.57 0.56 0.00 -0.27 1.35 -1.87 -3.41 112.91 108.70 2efb h THR 25 Ca -0.04 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2efb h THR 25 Cb 0.41 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 2efb h THR 25 CO 0.06 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 2efb n GLY 26 N -0.88 0.66 3.53 5.82 0.00 -1.16 -1.42 105.19 111.73 2efb n GLY 26 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 2efb n GLY 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2efb s ASP 27 N -2.86 1.29 -0.81 1.61 1.01 -1.26 -3.90 116.67 111.74 2efb s ASP 27 Ca 0.00 1.40 0.00 0.00 0.71 0.00 0.00 52.55 54.66 2efb s ASP 27 Cb 0.00 -2.16 0.00 0.00 1.01 0.00 0.00 42.92 41.77 2efb s ASP 27 CO 0.00 -3.99 0.00 0.00 0.21 0.00 0.00 175.17 171.39 2efb h ASN 29 N 0.00 -0.36 -3.32 0.00 -0.73 -1.76 -3.42 115.58 105.99 2efb h ASN 29 Ca -0.16 -0.16 -0.57 0.00 1.87 0.00 0.00 56.30 57.28 2efb h ASN 29 Cb 1.11 0.09 -0.07 0.00 0.27 0.00 0.00 38.32 39.72 2efb h ASN 29 CO 0.23 0.10 -0.06 0.21 -0.37 0.00 0.00 177.43 177.54 2efb s ASN 30 N -5.13 6.82 0.09 1.15 3.84 -1.26 -4.57 114.94 115.87 2efb s ASN 30 Ca -0.11 0.98 -0.11 0.00 0.21 0.00 0.00 52.86 53.83 2efb s ASN 30 Cb 0.01 -2.33 -0.21 0.00 -0.55 0.00 0.00 41.25 38.17 2efb s ASN 30 CO 0.40 0.01 1.20 0.03 -2.79 0.00 0.00 177.10 175.95 2efb h ARG 31 N 6.41 0.60 -0.11 0.43 3.08 -1.95 -3.04 114.38 119.80 2efb h ARG 31 Ca -0.42 -0.68 -0.12 0.00 0.07 0.00 0.00 59.98 58.83 2efb h ARG 31 Cb 1.19 0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.45 2efb h ARG 31 CO 0.74 1.28 -0.39 0.00 -1.07 0.00 0.00 179.97 180.52 2efb h ARG 32 N 0.32 0.46 -3.24 0.04 3.08 -1.95 -3.38 114.38 109.71 2efb h ARG 32 Ca -0.13 -0.35 -0.65 0.00 0.07 0.00 0.00 59.98 58.92 2efb h ARG 32 Cb 1.72 0.06 -0.39 0.00 0.08 0.00 0.00 29.97 31.45 2efb h ARG 32 CO 0.20 0.97 -0.42 -1.12 -1.07 0.00 0.00 179.97 178.53 2efb s SER 33 N -6.52 5.13 0.64 7.04 0.01 -1.25 -4.98 113.70 113.76 2efb s SER 33 Ca -0.13 -3.61 0.36 0.00 1.31 0.00 0.00 55.95 53.87 2efb s SER 33 Cb 0.05 -1.74 2.00 0.00 0.21 0.00 0.00 66.02 66.55 2efb s SER 33 CO 0.80 -0.16 2.20 1.55 0.41 0.00 0.00 173.24 178.04 2efb h PRO 34 N 5.87 0.00 -0.00 12.44 0.13 -1.71 -1.56 132.00 147.16 2efb h PRO 34 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2efb h PRO 34 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2efb h PRO 34 CO 0.75 0.00 -0.39 0.00 -0.23 0.00 0.00 178.00 178.13 2efb n ALA 35 N -2.14 3.35 -1.95 -0.56 0.00 -1.26 -1.22 120.51 116.74 2efb n ALA 35 Ca -0.02 -0.39 -0.42 0.00 0.00 0.00 0.00 53.44 52.60 2efb n ALA 35 Cb 0.20 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 2efb n ALA 35 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2efb s LEU 36 N -2.73 4.18 0.00 0.00 2.96 -0.59 -1.83 118.68 120.67 2efb s LEU 36 Ca 0.18 2.14 0.00 0.00 -0.22 0.00 0.00 54.13 56.23 2efb s LEU 36 Cb 0.18 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.34 2efb s LEU 36 CO 0.61 -1.10 0.00 0.61 -1.32 0.00 0.00 176.35 175.15 2efb n GLY 37 N 4.44 0.64 3.74 7.98 0.00 -1.26 -4.55 105.19 116.18 2efb n GLY 37 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2efb n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2efb s ALA 38 N -2.25 1.62 0.53 4.61 0.00 -0.76 -2.15 121.76 123.36 2efb s ALA 38 Ca 0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 51.96 51.66 2efb s ALA 38 Cb 0.00 -3.12 -0.02 0.00 0.00 0.00 0.00 23.12 19.98 2efb s ALA 38 CO 0.00 -2.30 0.83 0.00 0.00 0.00 0.00 175.76 174.29 2efb s ALA 39 N -3.06 3.38 -1.23 0.00 0.00 -0.51 -4.25 121.76 116.09 2efb s ALA 39 Ca 0.63 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.97 2efb s ALA 39 Cb -0.17 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.38 2efb s ALA 39 CO 0.56 -0.55 0.00 0.09 0.00 0.00 0.00 175.76 175.86 2efb n ASN 40 N -2.39 -4.34 -4.69 0.00 3.02 -0.10 -4.92 115.26 101.85 2efb n ASN 40 Ca 0.02 0.25 -0.23 0.00 -0.03 0.00 0.00 54.58 54.59 2efb n ASN 40 Cb 0.56 -3.01 -0.07 0.00 -0.61 0.00 0.00 39.78 36.66 2efb n ASN 40 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2efb s ARG 41 N -3.27 2.31 0.45 3.52 1.81 -1.23 -4.66 118.95 117.87 2efb s ARG 41 Ca 0.00 -1.52 -0.25 0.00 -1.72 0.00 0.00 55.73 52.24 2efb s ARG 41 Cb 0.00 -2.14 -0.08 0.00 -0.45 0.00 0.00 34.95 32.27 2efb s ARG 41 CO 0.00 0.22 1.43 0.00 -0.68 0.00 0.00 175.30 176.27 2efb s ALA 42 N -2.39 3.25 0.37 2.13 0.00 -1.26 -0.54 121.76 123.32 2efb s ALA 42 Ca 0.35 1.46 -0.27 0.00 0.00 0.00 0.00 51.96 53.50 2efb s ALA 42 Cb -0.04 -3.59 -0.10 0.00 0.00 0.00 0.00 23.12 19.40 2efb s ALA 42 CO 0.21 -1.18 1.33 -0.51 0.00 0.00 0.00 175.76 175.62 2efb s LEU 43 N -2.69 4.31 0.55 0.00 1.43 -0.22 -4.74 118.68 117.32 2efb s LEU 43 Ca 0.61 2.73 -0.21 0.00 -1.03 0.00 0.00 54.13 56.22 2efb s LEU 43 Cb -0.44 -3.77 -0.05 0.00 0.03 0.00 0.00 46.19 41.97 2efb s LEU 43 CO 0.56 -0.74 1.28 0.00 0.23 0.00 0.00 176.35 177.69 2efb s ALA 44 N -1.19 2.75 -0.15 4.21 0.00 -0.50 -4.63 121.76 122.24 2efb s ALA 44 Ca 0.53 1.17 -0.06 0.00 0.00 0.00 0.00 51.96 53.61 2efb s ALA 44 Cb -0.40 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.18 2efb s ALA 44 CO 0.53 -1.21 0.04 1.03 0.00 0.00 0.00 175.76 176.15 2efb s ARG 45 N -3.00 3.70 0.02 0.00 1.81 -1.26 -0.32 118.95 119.90 2efb s ARG 45 Ca 0.72 -0.37 0.22 0.00 -1.72 0.00 0.00 55.73 54.59 2efb s ARG 45 Cb -0.36 -3.08 -0.22 0.00 -0.45 0.00 0.00 34.95 30.84 2efb s ARG 45 CO 0.41 0.39 0.70 0.91 -0.68 0.00 0.00 175.30 177.04 2efb n TRP 46 N 3.14 0.18 -4.09 -0.53 8.01 -1.26 -4.92 117.44 117.96 2efb n TRP 46 Ca -0.17 0.05 -0.12 0.00 -1.31 0.00 0.00 57.50 55.95 2efb n TRP 46 Cb 0.53 -0.49 -0.11 0.00 -2.01 0.00 0.00 31.31 29.23 2efb n TRP 46 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 2efb s LEU 47 N -4.34 2.33 0.43 -0.99 1.43 -1.26 -5.13 118.68 111.16 2efb s LEU 47 Ca -0.03 -0.69 -0.25 0.00 -1.03 0.00 0.00 54.13 52.13 2efb s LEU 47 Cb 0.14 -0.11 -0.08 0.00 0.03 0.00 0.00 46.19 46.17 2efb s LEU 47 CO 0.87 -0.30 1.34 -2.84 0.23 0.00 0.00 176.35 175.65 2efb s PRO 48 N -2.28 3.80 0.54 1.29 0.02 -1.26 -4.94 135.00 132.17 2efb s PRO 48 Ca -0.04 2.23 -0.21 0.00 0.02 0.00 0.00 61.00 63.00 2efb s PRO 48 Cb -0.05 -2.67 -0.07 0.00 0.02 0.00 0.00 34.50 31.73 2efb s PRO 48 CO -0.02 -0.65 0.99 0.00 -0.33 0.00 0.00 177.00 176.99 2efb n ALA 49 N -0.09 0.26 -4.05 -1.55 0.00 -1.26 -4.65 120.51 109.15 2efb n ALA 49 Ca 0.05 0.09 -0.32 0.00 0.00 0.00 0.00 53.44 53.26 2efb n ALA 49 Cb 0.43 -2.11 -0.15 0.00 0.00 0.00 0.00 19.45 17.62 2efb n ALA 49 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2efb s GLU 50 N -2.49 2.30 0.16 0.00 2.02 0.12 -4.97 118.70 115.84 2efb s GLU 50 Ca 0.71 -1.11 0.09 0.00 0.02 0.00 0.00 54.97 54.67 2efb s GLU 50 Cb -0.46 -2.71 -0.04 0.00 0.10 0.00 0.00 34.13 31.02 2efb s GLU 50 CO 0.51 -0.47 -0.19 0.71 0.02 0.00 0.00 175.26 175.84 2efb s TYR 51 N 1.22 1.85 0.41 1.61 2.02 -1.26 -4.30 117.35 118.90 2efb s TYR 51 Ca -0.04 -0.46 0.21 0.00 -0.37 0.00 0.00 57.07 56.41 2efb s TYR 51 Cb -0.18 -0.93 1.17 0.00 -0.40 0.00 0.00 41.96 41.62 2efb s TYR 51 CO -0.07 0.33 1.75 1.49 -1.57 0.00 0.00 175.55 177.48 2efb h GLU 52 N 3.33 0.32 0.00 -0.62 4.81 -0.76 0.51 114.58 122.17 2efb h GLU 52 Ca -0.43 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2efb h GLU 52 Cb 1.20 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 2efb h GLU 52 CO 0.50 0.21 -0.05 -0.40 -0.73 0.00 0.00 179.01 178.54 2efb n ASP 53 N -4.62 2.25 0.00 1.04 5.68 -1.26 -4.99 116.55 114.65 2efb n ASP 53 Ca 0.27 -3.13 0.00 0.00 -0.50 0.00 0.00 54.79 51.43 2efb n ASP 53 Cb 0.97 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 2efb n ASP 53 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2efb n GLY 54 N -1.38 0.07 1.25 6.12 0.00 0.17 -4.75 105.19 106.67 2efb n GLY 54 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2efb n GLY 54 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2efb n LEU 55 N 0.00 0.43 0.00 0.99 4.77 -1.26 -4.63 117.00 117.30 2efb n LEU 55 Ca 0.00 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2efb n LEU 55 Cb 0.33 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2efb n LEU 55 CO 0.00 -0.46 0.00 0.00 -1.33 0.00 0.00 177.39 175.60 2efb n ALA 56 N -3.21 0.00 -2.67 -1.18 0.00 -1.26 -0.12 120.51 112.06 2efb n ALA 56 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2efb n ALA 56 Cb 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.59 2efb n ALA 56 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2efb s VAL 57 N 0.00 4.85 0.46 0.00 1.01 -1.26 -4.98 120.40 120.48 2efb s VAL 57 Ca 0.00 1.74 -0.21 0.00 0.00 0.00 0.00 61.98 63.51 2efb s VAL 57 Cb 0.00 -4.19 -0.09 0.00 0.00 0.00 0.00 36.38 32.11 2efb s VAL 57 CO 0.00 0.02 1.03 -2.16 0.00 0.00 0.00 175.10 173.99 2efb s PRO 58 N 2.13 3.92 0.07 2.72 0.04 -1.26 -0.12 135.00 142.49 2efb s PRO 58 Ca 0.41 1.36 -0.31 0.00 0.04 0.00 0.00 61.00 62.50 2efb s PRO 58 Cb -0.17 -2.19 -0.09 0.00 0.04 0.00 0.00 34.50 32.10 2efb s PRO 58 CO 0.13 -0.33 1.79 -0.06 0.04 0.00 0.00 177.00 178.57 2efb s PHE 59 N -1.94 2.02 0.00 0.56 0.40 -1.26 -2.20 117.98 115.55 2efb s PHE 59 Ca 0.65 0.01 0.00 0.00 -0.60 0.00 0.00 56.93 56.99 2efb s PHE 59 Cb -0.16 -4.10 0.00 0.00 0.51 0.00 0.00 43.02 39.27 2efb s PHE 59 CO 0.20 -4.60 0.00 0.41 0.70 0.00 0.00 175.22 171.93 2efb n GLY 60 N 4.22 1.04 0.05 4.36 0.00 -1.26 -4.88 105.19 108.71 2efb n GLY 60 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 2efb n GLY 60 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2efb h TRP 61 N 0.00 0.00 -3.65 1.61 2.91 -1.83 -3.45 115.95 111.54 2efb h TRP 61 Ca 0.00 0.00 -0.64 0.00 1.13 0.00 0.00 58.89 59.38 2efb h TRP 61 Cb 0.00 0.00 -0.15 0.00 -0.51 0.00 0.00 29.16 28.50 2efb h TRP 61 CO 0.00 0.00 -0.15 0.99 -1.03 0.00 0.00 178.44 178.25 2efb s THR 62 N -1.72 5.10 0.25 2.65 2.01 -1.26 -4.99 115.64 117.68 2efb s THR 62 Ca -0.05 0.46 -0.06 0.00 0.31 0.00 0.00 61.69 62.35 2efb s THR 62 Cb 0.01 -3.83 0.25 0.00 0.01 0.00 0.00 72.50 68.94 2efb s THR 62 CO 0.07 -0.02 1.92 1.56 -0.69 0.00 0.00 174.62 177.46 2efb h GLN 63 N 8.29 1.27 0.00 4.92 7.50 -2.01 -3.01 115.11 132.08 2efb h GLN 63 Ca -0.30 -0.08 -0.05 0.00 0.50 0.00 0.00 58.65 58.73 2efb h GLN 63 Cb 1.14 -0.29 -0.01 0.00 0.05 0.00 0.00 27.48 28.38 2efb h GLN 63 CO 0.71 0.84 -0.24 0.07 -1.50 0.00 0.00 178.83 178.71 2efb h ARG 64 N 1.31 0.00 -7.08 1.46 -0.00 -2.01 -3.44 114.38 104.62 2efb h ARG 64 Ca 0.37 0.00 -0.51 0.00 -0.00 0.00 0.00 59.98 59.84 2efb h ARG 64 Cb -0.12 0.00 0.08 0.00 -0.00 0.00 0.00 29.97 29.92 2efb h ARG 64 CO -0.09 0.24 0.44 0.15 -0.00 0.00 0.00 179.97 180.72 2efb s LYS 65 N -3.71 3.36 0.45 0.08 3.01 -1.14 -5.07 119.74 116.72 2efb s LYS 65 Ca 0.00 1.66 0.07 0.00 -1.01 0.00 0.00 55.97 56.69 2efb s LYS 65 Cb 0.11 -2.05 -0.02 0.00 -1.01 0.00 0.00 37.83 34.86 2efb s LYS 65 CO 0.64 -0.85 0.30 0.95 0.51 0.00 0.00 175.35 176.89 2efb s THR 66 N -1.72 2.23 -0.33 2.17 -4.23 -1.26 -4.76 115.64 107.74 2efb s THR 66 Ca 0.72 -1.54 0.02 0.00 -1.18 0.00 0.00 61.69 59.71 2efb s THR 66 Cb -0.25 -2.77 0.09 0.00 1.34 0.00 0.00 72.50 70.90 2efb s THR 66 CO 0.29 0.00 0.04 -0.60 -0.54 0.00 0.00 174.62 173.80 2efb s ARG 67 N -4.07 1.90 -0.93 3.99 3.52 0.68 -4.72 118.95 119.32 2efb s ARG 67 Ca 0.41 -1.65 0.00 0.00 -0.13 0.00 0.00 55.73 54.36 2efb s ARG 67 Cb 0.00 -3.21 0.00 0.00 -1.56 0.00 0.00 34.95 30.18 2efb s ARG 67 CO 0.23 -0.83 0.00 0.09 -0.81 0.00 0.00 175.30 173.98 2efb n ASN 68 N 4.42 -3.61 0.00 -2.12 3.02 -1.26 -3.16 115.26 112.55 2efb n ASN 68 Ca -0.04 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 2efb n ASN 68 Cb 0.42 -2.68 0.00 0.00 -0.61 0.00 0.00 39.78 36.91 2efb n ASN 68 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2efb n GLY 69 N -1.17 0.70 3.36 7.41 0.00 -1.26 -5.06 105.19 109.18 2efb n GLY 69 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 2efb n GLY 69 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2efb s PHE 70 N -2.24 2.21 0.33 1.61 0.40 -1.19 -4.96 117.98 114.14 2efb s PHE 70 Ca 0.00 -0.39 -0.28 0.00 -0.60 0.00 0.00 56.93 55.66 2efb s PHE 70 Cb 0.00 -1.23 -0.10 0.00 0.51 0.00 0.00 43.02 42.21 2efb s PHE 70 CO 0.00 0.27 1.23 1.03 0.70 0.00 0.00 175.22 178.45 2efb s ARG 71 N -1.85 4.37 -0.08 0.44 0.52 -1.26 -0.23 118.95 120.86 2efb s ARG 71 Ca 0.12 2.05 -0.28 0.00 -0.52 0.00 0.00 55.73 57.10 2efb s ARG 71 Cb -0.10 -3.03 -0.02 0.00 0.52 0.00 0.00 34.95 32.32 2efb s ARG 71 CO 0.05 -0.11 0.95 0.14 0.02 0.00 0.00 175.30 176.34 2efb s VAL 72 N -1.19 4.84 0.56 3.52 -7.23 -1.26 -4.90 120.40 114.74 2efb s VAL 72 Ca 0.49 1.93 -0.21 0.00 -1.81 0.00 0.00 61.98 62.39 2efb s VAL 72 Cb -0.36 -4.27 -0.05 0.00 0.56 0.00 0.00 36.38 32.26 2efb s VAL 72 CO 0.48 0.07 1.22 -0.81 -0.31 0.00 0.00 175.10 175.75 2efb n PRO 73 N 4.64 1.41 -1.72 4.82 -0.04 -1.26 -4.90 135.00 137.94 2efb n PRO 73 Ca 0.07 0.52 -0.42 0.00 -0.04 0.00 0.00 63.50 63.62 2efb n PRO 73 Cb 0.50 -2.42 -0.02 0.00 -0.04 0.00 0.00 33.50 31.51 2efb n PRO 73 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2efb n LEU 74 N -0.89 4.04 -0.11 1.53 4.77 -1.26 -4.89 117.00 120.19 2efb n LEU 74 Ca 0.12 1.12 -0.05 0.00 -0.03 0.00 0.00 56.01 57.17 2efb n LEU 74 Cb 0.45 -1.56 0.02 0.00 -2.33 0.00 0.00 43.42 40.00 2efb n LEU 74 CO 0.52 0.06 0.82 0.00 -1.33 0.00 0.00 177.39 177.47 2efb h ALA 75 N 5.33 0.30 -0.12 -1.18 0.00 -1.90 -0.27 119.26 121.43 2efb h ALA 75 Ca -0.46 0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.61 2efb h ALA 75 Cb 1.23 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 2efb h ALA 75 CO 0.84 -0.42 0.10 -0.09 0.00 0.00 0.00 179.25 179.68 2efb h ARG 76 N 0.05 0.00 -0.02 0.00 9.65 -1.85 0.13 114.38 122.35 2efb h ARG 76 Ca 0.18 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 59.04 2efb h ARG 76 Cb 0.27 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 2efb h ARG 76 CO -0.34 0.00 -0.09 1.49 2.80 0.00 0.00 179.97 183.83 2efb h GLU 77 N 0.00 0.09 -0.77 0.20 4.81 -1.41 0.92 114.58 118.42 2efb h GLU 77 Ca 0.06 -0.08 0.15 0.00 -0.13 0.00 0.00 59.36 59.36 2efb h GLU 77 Cb 0.26 0.02 -0.10 0.00 0.63 0.00 0.00 28.75 29.56 2efb h GLU 77 CO -0.00 0.74 0.31 0.28 -0.73 0.00 0.00 179.01 179.61 2efb h VAL 78 N -0.54 0.63 0.39 0.32 2.07 -0.75 -0.08 116.25 118.29 2efb h VAL 78 Ca -0.01 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2efb h VAL 78 Cb 0.76 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2efb h VAL 78 CO 0.02 0.08 -0.45 -1.28 0.02 0.00 0.00 177.57 175.96 2efb h SER 79 N 0.44 -1.26 -0.46 0.57 0.87 -0.60 -1.02 113.55 112.09 2efb h SER 79 Ca 0.43 0.11 0.01 0.00 -1.23 0.00 0.00 61.79 61.11 2efb h SER 79 Cb 0.68 0.42 -0.02 0.00 -0.44 0.00 0.00 62.40 63.04 2efb h SER 79 CO -0.42 -0.57 0.30 0.78 -0.53 0.00 0.00 176.83 176.39 2efb h ASN 80 N -0.85 0.50 0.67 6.23 2.35 -0.16 -0.95 115.58 123.36 2efb h ASN 80 Ca -0.05 -0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.51 2efb h ASN 80 Cb 0.76 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.97 2efb h ASN 80 CO -0.09 0.36 -1.46 0.29 -1.65 0.00 0.00 177.43 174.89 2efb n LYS 81 N -4.47 0.62 0.00 0.81 5.02 -0.10 -4.49 118.16 115.54 2efb n LYS 81 Ca 0.04 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 2efb n LYS 81 Cb 0.08 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.29 2efb n LYS 81 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2efb n ILE 82 N -2.89 0.00 0.05 -0.18 2.08 -0.39 -4.86 119.36 113.16 2efb n ILE 82 Ca -0.11 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.16 2efb n ILE 82 Cb 0.86 -0.75 -0.09 0.00 -0.75 0.00 0.00 39.64 38.91 2efb n ILE 82 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2efb h VAL 83 N 0.00 1.10 -3.98 1.39 2.07 -1.16 -3.44 116.25 112.23 2efb h VAL 83 Ca 0.00 -2.73 -0.49 0.00 0.82 0.00 0.00 66.70 64.29 2efb h VAL 83 Cb 0.97 2.50 0.05 0.00 -1.52 0.00 0.00 31.29 33.29 2efb h VAL 83 CO 0.00 0.62 0.27 -0.83 0.02 0.00 0.00 177.57 177.65 2efb s GLY 84 N -4.78 1.59 0.14 2.17 0.00 -1.08 -2.13 107.32 103.24 2efb s GLY 84 Ca -0.01 -0.39 -0.25 0.00 0.00 0.00 0.00 44.72 44.08 2efb s GLY 84 CO 0.80 -0.14 0.81 -2.52 0.00 0.00 0.00 173.10 172.05 2efb s TYR 85 N -3.03 -0.30 -0.11 1.90 -0.85 -1.26 -4.74 117.35 108.96 2efb s TYR 85 Ca 0.53 0.03 -0.01 0.00 -0.52 0.00 0.00 57.07 57.10 2efb s TYR 85 Cb -0.11 0.61 -0.07 0.00 0.38 0.00 0.00 41.96 42.77 2efb s TYR 85 CO 0.49 -0.84 -0.11 1.28 -1.52 0.00 0.00 175.55 174.84 2efb n LEU 86 N -0.39 2.44 -4.56 -3.49 4.77 -1.26 -4.62 117.00 109.90 2efb n LEU 86 Ca -0.09 -0.01 -0.36 0.00 -0.03 0.00 0.00 56.01 55.52 2efb n LEU 86 Cb 0.62 -0.38 -0.04 0.00 -2.33 0.00 0.00 43.42 41.29 2efb n LEU 86 CO 0.13 0.58 1.40 -0.62 -1.33 0.00 0.00 177.39 177.55 2efb s ASP 87 N -5.34 5.76 0.00 -1.43 2.15 -1.26 -4.80 116.67 111.74 2efb s ASP 87 Ca -0.16 -0.62 0.20 0.00 0.43 0.00 0.00 52.55 52.41 2efb s ASP 87 Cb 0.05 -2.56 0.92 0.00 -0.30 0.00 0.00 42.92 41.03 2efb s ASP 87 CO 0.25 -2.13 1.65 1.21 -0.17 0.00 0.00 175.17 175.98 2efb n GLU 88 N 9.05 0.08 -2.25 4.34 4.07 -1.26 -4.80 120.64 129.88 2efb n GLU 88 Ca 0.26 0.13 -0.41 0.00 -0.06 0.00 0.00 57.16 57.08 2efb n GLU 88 Cb 0.50 -1.50 -0.03 0.00 -0.06 0.00 0.00 31.44 30.35 2efb n GLU 88 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 2efb s GLU 89 N -2.88 4.40 -0.56 5.31 2.12 -1.26 -3.87 118.70 121.97 2efb s GLU 89 Ca 0.13 2.02 -0.01 0.00 0.36 0.00 0.00 54.97 57.46 2efb s GLU 89 Cb 0.13 -3.21 0.00 0.00 0.26 0.00 0.00 34.13 31.32 2efb s GLU 89 CO 0.35 -0.23 0.17 0.41 -0.54 0.00 0.00 175.26 175.42 2efb n GLY 90 N 2.41 0.22 0.04 -1.50 0.00 -1.26 -4.96 105.19 100.14 2efb n GLY 90 Ca 0.06 -0.49 0.01 0.00 0.00 0.00 0.00 46.02 45.60 2efb n GLY 90 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2efb n VAL 91 N -3.75 0.00 -2.44 1.61 3.14 -1.25 -5.05 118.33 110.59 2efb n VAL 91 Ca -0.05 -0.50 -0.33 0.00 -2.96 0.00 0.00 64.34 60.51 2efb n VAL 91 Cb 0.55 1.02 -0.03 0.00 -1.06 0.00 0.00 33.84 34.32 2efb n VAL 91 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2efb s LEU 92 N -0.27 3.70 -0.46 6.55 1.43 -1.26 -0.18 118.68 128.18 2efb s LEU 92 Ca 0.01 1.68 -0.29 0.00 -1.03 0.00 0.00 54.13 54.50 2efb s LEU 92 Cb 0.01 -4.53 0.03 0.00 0.03 0.00 0.00 46.19 41.73 2efb s LEU 92 CO 0.02 -0.66 1.13 -0.62 0.23 0.00 0.00 176.35 176.45 2efb s ASP 93 N -2.70 6.66 0.18 2.29 -1.08 0.78 -4.31 116.67 118.48 2efb s ASP 93 Ca 0.61 0.52 0.11 0.00 -0.52 0.00 0.00 52.55 53.27 2efb s ASP 93 Cb -0.12 -2.55 0.58 0.00 -1.46 0.00 0.00 42.92 39.37 2efb s ASP 93 CO 0.27 -1.22 1.29 0.00 0.52 0.00 0.00 175.17 176.03 2efb n GLN 94 N 7.75 0.07 -1.13 4.34 1.13 -1.26 -3.07 117.38 125.20 2efb n GLN 94 Ca 0.12 0.54 0.02 0.00 -1.94 0.00 0.00 57.00 55.74 2efb n GLN 94 Cb 0.49 -1.80 0.01 0.00 0.11 0.00 0.00 30.24 29.05 2efb n GLN 94 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2efb n ASN 95 N -1.86 0.57 -3.84 1.08 5.15 -1.26 -4.63 115.26 110.46 2efb n ASN 95 Ca -0.01 -1.98 -0.20 0.00 -0.60 0.00 0.00 54.58 51.79 2efb n ASN 95 Cb 0.08 -0.24 -0.17 0.00 -0.53 0.00 0.00 39.78 38.93 2efb n ASN 95 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2efb s ARG 96 N 0.00 0.67 0.82 1.20 1.81 -1.18 -3.42 118.95 118.86 2efb s ARG 96 Ca 0.21 -0.01 -0.12 0.00 -1.72 0.00 0.00 55.73 54.09 2efb s ARG 96 Cb 0.24 -0.83 0.08 0.00 -0.45 0.00 0.00 34.95 33.99 2efb s ARG 96 CO -0.10 -0.16 1.12 -1.54 -0.68 0.00 0.00 175.30 173.93 2efb s SER 97 N 1.28 4.34 0.52 0.23 1.04 -1.10 -1.72 113.70 118.28 2efb s SER 97 Ca -0.06 1.13 0.23 0.00 0.48 0.00 0.00 55.95 57.74 2efb s SER 97 Cb -0.13 -1.80 1.39 0.00 0.10 0.00 0.00 66.02 65.58 2efb s SER 97 CO -0.02 -2.05 2.10 0.25 0.98 0.00 0.00 173.24 174.50 2efb h LEU 98 N -1.15 0.00 -1.05 2.42 6.46 -0.70 -1.91 115.31 119.39 2efb h LEU 98 Ca -0.48 0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.30 2efb h LEU 98 Cb 1.29 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 41.17 2efb h LEU 98 CO 0.61 0.10 0.64 0.25 -0.62 0.00 0.00 178.44 179.43 2efb h LEU 99 N 0.00 1.09 -0.78 2.25 5.85 -1.82 -1.86 115.31 120.04 2efb h LEU 99 Ca -0.00 -0.02 0.18 0.00 0.84 0.00 0.00 57.88 58.88 2efb h LEU 99 Cb 0.23 -0.26 -0.12 0.00 0.37 0.00 0.00 40.66 40.88 2efb h LEU 99 CO 0.01 0.77 0.17 0.15 -0.34 0.00 0.00 178.44 179.20 2efb h PHE 100 N 1.28 0.25 -0.13 1.25 3.57 -1.58 0.37 116.94 121.95 2efb h PHE 100 Ca 0.37 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.89 2efb h PHE 100 Cb -0.08 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.67 2efb h PHE 100 CO -0.00 -0.14 -0.03 1.98 -2.23 0.00 0.00 178.31 177.88 2efb h MET 101 N 0.23 0.24 -0.38 1.11 4.05 -1.58 -3.19 114.93 115.41 2efb h MET 101 Ca 0.45 -0.09 -0.07 0.00 -0.28 0.00 0.00 59.70 59.71 2efb h MET 101 Cb 0.82 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.59 2efb h MET 101 CO -0.58 0.54 -0.06 0.37 0.23 0.00 0.00 176.91 177.41 2efb h GLN 102 N -0.07 0.64 -0.24 0.39 5.75 -0.03 -1.86 115.11 119.70 2efb h GLN 102 Ca 0.03 -0.18 -0.13 0.00 -0.15 0.00 0.00 58.65 58.22 2efb h GLN 102 Cb 0.45 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.92 2efb h GLN 102 CO 0.01 0.71 -0.39 2.35 -2.65 0.00 0.00 178.83 178.86 2efb h TRP 103 N 0.60 0.65 -0.69 3.99 2.91 -0.50 -2.83 115.95 120.07 2efb h TRP 103 Ca 0.11 -0.18 0.04 0.00 1.13 0.00 0.00 58.89 59.99 2efb h TRP 103 Cb 0.47 -0.14 -0.05 0.00 -0.51 0.00 0.00 29.16 28.93 2efb h TRP 103 CO 0.02 0.86 0.42 0.78 -1.03 0.00 0.00 178.44 179.49 2efb h GLY 104 N 1.06 1.01 2.00 2.65 0.00 -1.33 -0.04 103.07 108.41 2efb h GLY 104 Ca 0.04 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 2efb h GLY 104 CO 0.08 0.24 -0.19 -1.61 0.00 0.00 0.00 176.54 175.06 2efb h GLN 105 N 0.80 0.00 0.07 4.80 4.15 -1.24 -2.12 115.11 121.57 2efb h GLN 105 Ca 0.29 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.71 2efb h GLN 105 Cb 0.08 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.77 2efb h GLN 105 CO -0.13 0.19 -0.03 0.82 -1.93 0.00 0.00 178.83 177.74 2efb h ILE 106 N 0.00 1.16 -0.43 2.39 2.04 -0.83 -2.46 117.51 119.38 2efb h ILE 106 Ca -0.00 -1.46 0.05 0.00 1.00 0.00 0.00 64.86 64.45 2efb h ILE 106 Cb 0.45 2.03 -0.05 0.00 -0.74 0.00 0.00 36.82 38.51 2efb h ILE 106 CO 0.02 0.33 0.16 0.58 0.00 0.00 0.00 178.15 179.24 2efb h VAL 107 N -0.83 0.88 -0.32 1.67 2.07 -1.18 -0.48 116.25 118.06 2efb h VAL 107 Ca -0.01 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.47 2efb h VAL 107 Cb 0.61 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 30.82 2efb h VAL 107 CO 0.02 0.06 -0.20 -0.78 0.02 0.00 0.00 177.57 176.69 2efb h ASP 108 N 0.34 -0.67 0.86 0.57 1.82 -1.46 -1.21 116.42 116.66 2efb h ASP 108 Ca 0.20 0.14 -0.04 0.00 -0.39 0.00 0.00 57.03 56.94 2efb h ASP 108 Cb 0.17 0.34 -0.01 0.00 0.68 0.00 0.00 39.33 40.52 2efb h ASP 108 CO -0.19 -0.24 -0.19 0.45 -1.61 0.00 0.00 179.24 177.46 2efb h HIS 109 N -0.16 0.00 -0.09 0.28 3.86 -0.86 -0.55 115.15 117.62 2efb h HIS 109 Ca 0.17 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.22 2efb h HIS 109 Cb 0.42 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 2efb h HIS 109 CO -0.40 0.19 -0.62 0.22 0.86 0.00 0.00 177.93 178.18 2efb h ASP 110 N 0.00 0.37 0.23 2.45 1.82 -0.08 -3.39 116.42 117.82 2efb h ASP 110 Ca -0.00 -0.21 -0.35 0.00 -0.39 0.00 0.00 57.03 56.08 2efb h ASP 110 Cb 0.67 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.56 2efb h ASP 110 CO 0.03 0.89 -1.85 -0.07 -1.61 0.00 0.00 179.24 176.63 2efb h LEU 111 N 0.24 0.40 -7.52 2.28 3.38 -0.01 -3.40 115.31 110.68 2efb h LEU 111 Ca -0.01 -0.77 -0.09 0.00 0.09 0.00 0.00 57.88 57.10 2efb h LEU 111 Cb 1.14 -0.13 -0.17 0.00 0.09 0.00 0.00 40.66 41.58 2efb h LEU 111 CO 0.10 1.68 -0.23 1.51 0.09 0.00 0.00 178.44 181.59 2efb s ASP 112 N -6.96 -0.16 -0.30 -0.43 -4.77 -0.78 -4.30 116.67 98.97 2efb s ASP 112 Ca -0.17 -0.11 -0.03 0.00 -3.30 0.00 0.00 52.55 48.94 2efb s ASP 112 Cb 0.07 0.36 0.19 0.00 -1.09 0.00 0.00 42.92 42.45 2efb s ASP 112 CO 0.81 -0.59 0.78 0.12 0.70 0.00 0.00 175.17 176.99 2efb s PHE 113 N -2.32 -1.23 -0.48 2.11 5.36 -1.26 -4.58 117.98 115.57 2efb s PHE 113 Ca -0.07 0.97 -0.20 0.00 -0.96 0.00 0.00 56.93 56.67 2efb s PHE 113 Cb -0.02 0.30 0.04 0.00 -0.34 0.00 0.00 43.02 43.01 2efb s PHE 113 CO -0.02 -0.70 0.64 0.00 -1.46 0.00 0.00 175.22 173.68 2efb s ALA 114 N 2.89 3.36 0.59 11.12 0.00 -1.25 -0.62 121.76 137.85 2efb s ALA 114 Ca 0.14 -1.53 -0.10 0.00 0.00 0.00 0.00 51.96 50.47 2efb s ALA 114 Cb -0.10 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2efb s ALA 114 CO -0.21 -1.94 0.98 -1.25 0.00 0.00 0.00 175.76 173.34 2efb s PRO 115 N 2.75 3.59 0.59 0.00 0.05 -1.26 -4.85 135.00 135.87 2efb s PRO 115 Ca 0.18 0.64 -0.09 0.00 0.05 0.00 0.00 61.00 61.79 2efb s PRO 115 Cb -0.17 -2.14 -0.02 0.00 0.05 0.00 0.00 34.50 32.22 2efb s PRO 115 CO 0.15 -0.50 0.95 -1.21 0.05 0.00 0.00 177.00 176.44 2efb s GLU 116 N -5.09 3.35 -0.01 4.56 2.02 -1.26 -0.96 118.70 121.31 2efb s GLU 116 Ca 0.54 0.43 -0.30 0.00 0.02 0.00 0.00 54.97 55.65 2efb s GLU 116 Cb -0.11 -2.18 -0.04 0.00 0.10 0.00 0.00 34.13 31.89 2efb s GLU 116 CO 0.52 -0.57 1.25 0.95 0.02 0.00 0.00 175.26 177.43 2efb s THR 117 N -3.06 4.07 0.00 3.63 -4.23 -1.00 -4.63 115.64 110.42 2efb s THR 117 Ca 0.53 1.43 0.00 0.00 -1.18 0.00 0.00 61.69 62.48 2efb s THR 117 Cb -0.11 -3.92 0.00 0.00 1.34 0.00 0.00 72.50 69.81 2efb s THR 117 CO 0.50 0.03 0.00 1.21 -0.54 0.00 0.00 174.62 175.81 2efb n GLU 118 N 4.90 0.00 -4.32 3.99 2.13 -1.26 -4.86 120.64 121.23 2efb n GLU 118 Ca 0.11 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.54 2efb n GLU 118 Cb 0.46 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 32.09 2efb n GLU 118 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2efb n LEU 119 N 0.00 -0.79 -3.35 4.31 4.32 -1.26 -4.90 117.00 115.33 2efb n LEU 119 Ca 0.00 -1.16 -0.14 0.00 -0.02 0.00 0.00 56.01 54.69 2efb n LEU 119 Cb 0.00 -1.48 -0.07 0.00 -1.62 0.00 0.00 43.42 40.24 2efb n LEU 119 CO 0.00 0.13 -0.12 -0.83 -1.22 0.00 0.00 177.39 175.35 2efb s GLY 120 N -3.23 -0.29 -0.35 -0.72 0.00 -1.26 -4.96 107.32 96.50 2efb s GLY 120 Ca 0.69 -0.34 0.04 0.00 0.00 0.00 0.00 44.72 45.11 2efb s GLY 120 CO 0.95 2.85 0.69 -0.45 0.00 0.00 0.00 173.10 177.14 2efb s SER 121 N 2.09 -1.38 0.00 1.64 0.15 -1.26 -4.86 113.70 110.08 2efb s SER 121 Ca 0.12 -0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.45 2efb s SER 121 Cb -0.13 1.80 0.00 0.00 -1.71 0.00 0.00 66.02 65.97 2efb s SER 121 CO -0.21 -0.20 0.00 -0.24 1.20 0.00 0.00 173.24 173.79 2efb n SER 122 N 4.75 -1.82 -4.05 5.45 2.88 -1.26 -5.11 113.62 114.47 2efb n SER 122 Ca 0.08 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.35 2efb n SER 122 Cb 0.57 -0.45 -0.17 0.00 -0.75 0.00 0.00 64.21 63.41 2efb n SER 122 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2efb s GLU 123 N -3.04 2.08 0.00 -1.46 2.56 -1.26 -5.03 118.70 112.54 2efb s GLU 123 Ca 0.00 -0.52 0.28 0.00 0.00 0.00 0.00 54.97 54.74 2efb s GLU 123 Cb 0.00 -1.76 1.15 0.00 2.00 0.00 0.00 34.13 35.53 2efb s GLU 123 CO 0.00 -0.04 1.80 0.72 -0.56 0.00 0.00 175.26 177.19 2efb n HIS 124 N 4.10 0.00 0.09 5.30 8.25 -1.26 -3.71 115.22 127.99 2efb n HIS 124 Ca -0.20 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.21 2efb n HIS 124 Cb 0.51 -0.08 -0.02 0.00 1.12 0.00 0.00 29.99 31.52 2efb n HIS 124 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2efb h SER 125 N 1.27 0.00 -0.01 0.41 0.87 -1.95 -2.44 113.55 111.70 2efb h SER 125 Ca 0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 2efb h SER 125 Cb 0.39 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 2efb h SER 125 CO 0.00 0.87 -0.11 0.11 -0.53 0.00 0.00 176.83 177.17 2efb h LYS 126 N 0.00 0.26 0.01 2.24 1.57 -1.97 -2.72 116.57 115.95 2efb h LYS 126 Ca -0.01 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.61 2efb h LYS 126 Cb 1.54 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.83 2efb h LYS 126 CO 0.11 0.38 -0.40 0.28 -0.57 0.00 0.00 179.45 179.25 2efb h VAL 127 N 0.25 1.51 -0.47 0.50 2.07 -1.73 -2.17 116.25 116.21 2efb h VAL 127 Ca 0.05 -2.04 0.14 0.00 0.82 0.00 0.00 66.70 65.67 2efb h VAL 127 Cb 0.35 2.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.85 2efb h VAL 127 CO 0.02 0.57 0.37 -0.61 0.02 0.00 0.00 177.57 177.94 2efb h GLN 128 N -0.36 0.00 0.00 1.57 4.15 -1.24 0.12 115.11 119.35 2efb h GLN 128 Ca -0.05 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.24 2efb h GLN 128 Cb 1.16 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.83 2efb h GLN 128 CO 0.08 0.00 -0.78 0.00 -1.93 0.00 0.00 178.83 176.20 2efb h GLU 130 N -1.00 -0.70 0.17 0.00 4.39 -1.06 -2.71 114.58 113.66 2efb h GLU 130 Ca -0.20 0.05 -0.32 0.00 0.34 0.00 0.00 59.36 59.22 2efb h GLU 130 Cb 1.05 0.16 0.01 0.00 -0.10 0.00 0.00 28.75 29.87 2efb h GLU 130 CO -0.12 -0.47 -1.62 0.93 -1.16 0.00 0.00 179.01 176.58 2efb h GLU 131 N -0.73 0.35 0.00 2.33 4.39 -1.00 -3.40 114.58 116.52 2efb h GLU 131 Ca -0.07 -0.60 0.00 0.00 0.34 0.00 0.00 59.36 59.03 2efb h GLU 131 Cb 0.57 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2efb h GLU 131 CO 0.10 1.29 -0.94 0.66 -1.16 0.00 0.00 179.01 178.95 2efb n TYR 132 N -3.72 0.00 -3.08 4.33 4.02 -1.24 -4.97 117.16 112.51 2efb n TYR 132 Ca -0.24 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.43 2efb n TYR 132 Cb 1.02 -0.07 0.01 0.00 -0.02 0.00 0.00 39.34 40.28 2efb n TYR 132 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2efb s VAL 134 N -2.99 4.02 0.21 0.00 1.01 -0.80 -4.89 120.40 116.96 2efb s VAL 134 Ca 0.30 1.03 -0.32 0.00 0.00 0.00 0.00 61.98 62.99 2efb s VAL 134 Cb -0.15 -4.38 -0.12 0.00 0.00 0.00 0.00 36.38 31.73 2efb s VAL 134 CO 0.37 -0.88 1.69 1.67 0.00 0.00 0.00 175.10 177.94 2efb n GLN 135 N 8.02 2.66 0.00 2.72 7.27 -1.26 -4.55 117.38 132.23 2efb n GLN 135 Ca 0.15 0.96 0.00 0.00 0.07 0.00 0.00 57.00 58.17 2efb n GLN 135 Cb 0.48 -2.78 0.00 0.00 2.41 0.00 0.00 30.24 30.35 2efb n GLN 135 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2efb n GLY 136 N 3.69 2.34 0.20 1.69 0.00 -0.67 -5.04 105.19 107.41 2efb n GLY 136 Ca 0.15 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2efb n GLY 136 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2efb n ASP 137 N 0.00 0.00 0.15 1.61 8.00 -1.26 -4.80 116.55 120.25 2efb n ASP 137 Ca 0.00 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.55 2efb n ASP 137 Cb 0.00 -0.04 0.05 0.00 -0.02 0.00 0.00 41.12 41.11 2efb n ASP 137 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2efb h GLU 138 N 0.00 0.00 -6.18 -1.24 4.39 -1.97 -3.45 114.58 106.14 2efb h GLU 138 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 2efb h GLU 138 Cb 0.00 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 2efb h GLU 138 CO 0.00 0.35 0.83 0.00 -1.16 0.00 0.00 179.01 179.02 2efb s PHE 140 N 3.11 0.98 0.48 0.00 5.36 -0.46 -1.67 117.98 125.78 2efb s PHE 140 Ca 0.53 -1.91 -0.21 0.00 -0.96 0.00 0.00 56.93 54.38 2efb s PHE 140 Cb -0.21 -1.03 -0.08 0.00 -0.34 0.00 0.00 43.02 41.36 2efb s PHE 140 CO 0.15 -0.82 1.09 -2.14 -1.46 0.00 0.00 175.22 172.04 2efb s PRO 141 N 0.69 3.72 -0.60 10.12 0.02 -1.26 -4.24 135.00 143.46 2efb s PRO 141 Ca 0.22 1.53 -0.19 0.00 0.02 0.00 0.00 61.00 62.58 2efb s PRO 141 Cb -0.16 -2.19 0.11 0.00 0.02 0.00 0.00 34.50 32.28 2efb s PRO 141 CO -0.05 -0.53 0.71 0.42 -0.33 0.00 0.00 177.00 177.22 2efb s ILE 142 N -1.79 4.83 0.59 2.83 1.01 -0.46 -4.95 121.20 123.25 2efb s ILE 142 Ca 0.67 -1.02 -0.17 0.00 0.00 0.00 0.00 60.65 60.13 2efb s ILE 142 Cb -0.21 -4.49 -0.04 0.00 0.01 0.00 0.00 42.46 37.72 2efb s ILE 142 CO 0.26 -1.13 1.07 -0.04 0.00 0.00 0.00 174.94 175.10 2efb s MET 143 N 2.66 3.28 0.06 2.79 -1.94 -1.26 -0.55 119.30 124.34 2efb s MET 143 Ca 0.12 1.31 -0.15 0.00 -1.71 0.00 0.00 55.69 55.25 2efb s MET 143 Cb -0.24 -2.02 -0.06 0.00 2.01 0.00 0.00 34.83 34.52 2efb s MET 143 CO 0.06 -0.85 0.48 -0.06 -0.01 0.00 0.00 175.02 174.63 2efb s PHE 144 N -2.29 3.70 0.77 -0.03 2.99 -1.10 -4.62 117.98 117.40 2efb s PHE 144 Ca 0.66 1.05 -0.12 0.00 0.00 0.00 0.00 56.93 58.52 2efb s PHE 144 Cb -0.18 -2.34 0.05 0.00 0.00 0.00 0.00 43.02 40.56 2efb s PHE 144 CO 0.34 0.57 1.15 -1.25 -0.00 0.00 0.00 175.22 176.03 2efb s PRO 145 N -1.39 2.31 0.31 0.24 0.04 -1.26 -4.99 135.00 130.26 2efb s PRO 145 Ca 0.29 0.24 -0.25 0.00 0.04 0.00 0.00 61.00 61.33 2efb s PRO 145 Cb -0.17 -1.98 -0.16 0.00 0.04 0.00 0.00 34.50 32.24 2efb s PRO 145 CO 0.17 -1.38 0.40 1.63 0.04 0.00 0.00 177.00 177.86 2efb n LYS 146 N -3.20 0.18 -1.44 4.56 4.76 -1.26 -2.67 118.16 119.09 2efb n LYS 146 Ca 0.08 0.07 -0.15 0.00 -2.87 0.00 0.00 58.31 55.43 2efb n LYS 146 Cb 0.60 -1.14 -0.07 0.00 -1.84 0.00 0.00 35.03 32.58 2efb n LYS 146 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2efb n ASN 147 N 1.96 -5.16 -4.66 4.39 5.03 -1.26 -4.95 115.26 110.60 2efb n ASN 147 Ca 0.14 0.38 -0.43 0.00 0.87 0.00 0.00 54.58 55.54 2efb n ASN 147 Cb 0.33 -4.00 -0.02 0.00 -1.02 0.00 0.00 39.78 35.07 2efb n ASN 147 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2efb s ASP 148 N -2.71 7.08 0.64 6.41 -1.08 -1.09 -4.88 116.67 121.04 2efb s ASP 148 Ca 0.00 1.35 0.30 0.00 -0.52 0.00 0.00 52.55 53.68 2efb s ASP 148 Cb 0.00 -2.53 1.63 0.00 -1.46 0.00 0.00 42.92 40.56 2efb s ASP 148 CO 0.00 -0.64 1.95 -0.65 0.52 0.00 0.00 175.17 176.35 2efb h PRO 149 N 7.45 0.00 0.00 4.34 0.11 -1.92 0.33 132.00 142.32 2efb h PRO 149 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2efb h PRO 149 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2efb h PRO 149 CO 0.96 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 179.62 2efb h LYS 150 N 0.00 0.00 -0.52 1.05 1.57 -1.94 -3.17 116.57 113.56 2efb h LYS 150 Ca 0.05 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2efb h LYS 150 Cb 0.73 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 2efb h LYS 150 CO -0.00 0.00 0.31 -0.07 -0.57 0.00 0.00 179.45 179.12 2efb h LEU 151 N 0.00 0.62 -1.82 2.94 3.38 -0.48 0.71 115.31 120.66 2efb h LEU 151 Ca 0.00 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2efb h LEU 151 Cb 0.62 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2efb h LEU 151 CO 0.00 0.49 -0.14 0.11 0.09 0.00 0.00 178.44 178.99 2efb h LYS 152 N 0.69 0.00 0.00 1.13 1.57 -1.70 -3.32 116.57 114.94 2efb h LYS 152 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2efb h LYS 152 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2efb h LYS 152 CO -0.04 0.14 -0.65 -2.37 -0.57 0.00 0.00 179.45 175.97 2efb n THR 153 N -3.77 0.00 0.00 -0.16 5.66 -0.94 -4.89 114.28 110.18 2efb n THR 153 Ca -0.02 -0.10 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 2efb n THR 153 Cb 0.25 0.56 0.00 0.00 -1.55 0.00 0.00 70.33 69.59 2efb n THR 153 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2efb n GLN 154 N -1.17 2.22 0.00 1.09 6.02 0.24 -5.08 117.38 120.71 2efb n GLN 154 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2efb n GLN 154 Cb 0.00 -0.84 0.00 0.00 1.02 0.00 0.00 30.24 30.42 2efb n GLN 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2efb n GLY 155 N 1.88 0.52 0.44 1.08 0.00 -1.16 -4.82 105.19 103.13 2efb n GLY 155 Ca 0.00 -1.88 0.10 0.00 0.00 0.00 0.00 46.02 44.23 2efb n GLY 155 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2efb n LYS 156 N 0.00 1.41 -3.78 1.61 5.02 -1.26 -4.15 118.16 117.01 2efb n LYS 156 Ca 0.00 -0.91 -0.04 0.00 -2.02 0.00 0.00 58.31 55.34 2efb n LYS 156 Cb 0.00 -1.39 -0.01 0.00 -0.02 0.00 0.00 35.03 33.61 2efb n LYS 156 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2efb s MET 158 N -3.35 3.72 0.61 0.00 -1.94 0.28 -4.96 119.30 113.66 2efb s MET 158 Ca 0.12 -0.46 -0.19 0.00 -1.71 0.00 0.00 55.69 53.45 2efb s MET 158 Cb -0.02 -3.17 -0.03 0.00 2.01 0.00 0.00 34.83 33.62 2efb s MET 158 CO 0.03 0.04 1.30 -1.25 -0.01 0.00 0.00 175.02 175.13 2efb s PRO 159 N 0.98 2.80 -0.29 2.03 0.04 -1.26 -1.35 135.00 137.94 2efb s PRO 159 Ca 0.03 2.08 -0.14 0.00 0.04 0.00 0.00 61.00 63.01 2efb s PRO 159 Cb -0.14 -1.98 0.11 0.00 0.04 0.00 0.00 34.50 32.53 2efb s PRO 159 CO 0.02 -1.41 0.73 0.12 0.04 0.00 0.00 177.00 176.50 2efb s PHE 160 N -1.40 -1.09 -0.04 0.56 2.19 -1.26 -4.81 117.98 112.13 2efb s PHE 160 Ca 0.79 2.04 0.02 0.00 0.33 0.00 0.00 56.93 60.10 2efb s PHE 160 Cb -0.37 0.65 -0.03 0.00 -1.31 0.00 0.00 43.02 41.96 2efb s PHE 160 CO 0.41 -0.54 -0.08 -0.06 1.83 0.00 0.00 175.22 176.78 2efb s PHE 161 N 2.10 2.88 0.38 10.12 0.40 -1.26 -1.36 117.98 131.24 2efb s PHE 161 Ca -0.08 -0.03 -0.27 0.00 -0.60 0.00 0.00 56.93 55.95 2efb s PHE 161 Cb -0.07 -1.67 -0.09 0.00 0.51 0.00 0.00 43.02 41.70 2efb s PHE 161 CO -0.19 0.32 1.30 1.03 0.70 0.00 0.00 175.22 178.38 2efb s ARG 162 N -0.96 4.11 0.61 0.44 0.52 0.25 -4.72 118.95 119.19 2efb s ARG 162 Ca 0.13 2.17 -0.18 0.00 -0.52 0.00 0.00 55.73 57.33 2efb s ARG 162 Cb -0.11 -2.87 -0.03 0.00 0.52 0.00 0.00 34.95 32.47 2efb s ARG 162 CO 0.03 -0.38 1.19 0.00 0.02 0.00 0.00 175.30 176.16 2efb s ALA 163 N -1.23 2.52 0.75 2.13 0.00 -1.26 -2.37 121.76 122.29 2efb s ALA 163 Ca 0.54 0.93 -0.11 0.00 0.00 0.00 0.00 51.96 53.32 2efb s ALA 163 Cb -0.38 -3.43 0.04 0.00 0.00 0.00 0.00 23.12 19.35 2efb s ALA 163 CO 0.50 -1.19 1.08 0.20 0.00 0.00 0.00 175.76 176.35 2efb s GLY 164 N -1.75 1.68 0.40 0.00 0.00 -0.14 -4.76 107.32 102.75 2efb s GLY 164 Ca 0.75 0.21 0.04 0.00 0.00 0.00 0.00 44.72 45.72 2efb s GLY 164 CO 0.34 0.54 0.12 -0.11 0.00 0.00 0.00 173.10 174.00 2efb s PHE 165 N -2.95 1.79 0.00 1.90 -0.71 -1.26 -1.95 117.98 114.80 2efb s PHE 165 Ca 0.60 -1.26 0.00 0.00 -1.04 0.00 0.00 56.93 55.23 2efb s PHE 165 Cb -0.16 -1.17 0.00 0.00 -1.21 0.00 0.00 43.02 40.48 2efb s PHE 165 CO 0.56 -0.28 0.16 1.33 -1.34 0.00 0.00 175.22 175.64 2efb n VAL 166 N -0.90 0.00 -0.04 -2.49 0.24 -1.03 -4.67 118.33 109.44 2efb n VAL 166 Ca -0.06 0.37 -0.03 0.00 -2.04 0.00 0.00 64.34 62.57 2efb n VAL 166 Cb 0.65 -0.78 -0.03 0.00 -1.47 0.00 0.00 33.84 32.21 2efb n VAL 166 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2efb n PRO 168 N -3.40 0.00 0.00 0.00 -0.04 -1.26 -4.50 135.00 125.80 2efb n PRO 168 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2efb n PRO 168 Cb 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.54 2efb n PRO 168 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2efb n THR 169 N 0.00 0.00 -2.64 0.52 5.66 -1.26 -4.74 114.28 111.82 2efb n THR 169 Ca 0.00 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.57 2efb n THR 169 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 2efb n THR 169 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 175.07 169.18 2efb s PRO 170 N 0.00 4.12 0.00 1.09 0.02 -1.26 -4.98 135.00 133.99 2efb s PRO 170 Ca 0.00 1.16 0.00 0.00 0.02 0.00 0.00 61.00 62.18 2efb s PRO 170 Cb 0.00 -3.71 0.00 0.00 0.02 0.00 0.00 34.50 30.81 2efb s PRO 170 CO 0.00 -0.83 0.00 -2.30 -0.33 0.00 0.00 177.00 173.54 2efb n PRO 171 N 6.72 0.00 -1.89 5.54 -0.02 -1.26 -5.00 135.00 139.09 2efb n PRO 171 Ca 0.12 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.22 2efb n PRO 171 Cb 0.47 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.92 2efb n PRO 171 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2efb s TYR 172 N 0.00 1.48 0.00 6.00 2.02 -1.26 -4.96 117.35 120.63 2efb s TYR 172 Ca 0.00 1.03 0.00 0.00 -0.37 0.00 0.00 57.07 57.73 2efb s TYR 172 Cb 0.00 -3.93 0.00 0.00 -0.40 0.00 0.00 41.96 37.63 2efb s TYR 172 CO 0.00 -2.39 0.00 1.04 -1.57 0.00 0.00 175.55 172.63 2efb n GLN 173 N 9.12 0.00 -0.19 -0.62 6.02 -1.26 -5.13 117.38 125.32 2efb n GLN 173 Ca 0.25 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.33 2efb n GLN 173 Cb 0.53 0.00 0.39 0.00 1.02 0.00 0.00 30.24 32.18 2efb n GLN 173 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2efb h SER 174 N 0.00 0.61 -3.10 1.08 4.64 -2.01 -3.45 113.55 111.32 2efb h SER 174 Ca 0.00 0.01 -0.63 0.00 -0.47 0.00 0.00 61.79 60.71 2efb h SER 174 Cb 0.00 -0.11 -0.13 0.00 -0.31 0.00 0.00 62.40 61.85 2efb h SER 174 CO 0.00 0.37 -0.69 -0.22 -0.87 0.00 0.00 176.83 175.42 2efb s LEU 175 N -9.66 3.20 0.39 5.97 0.20 -1.26 -5.11 118.68 112.42 2efb s LEU 175 Ca -0.09 -0.41 -0.27 0.00 0.69 0.00 0.00 54.13 54.05 2efb s LEU 175 Cb 0.20 -1.90 -0.11 0.00 -0.43 0.00 0.00 46.19 43.95 2efb s LEU 175 CO 0.77 0.12 1.37 0.00 -0.29 0.00 0.00 176.35 178.32 2efb n ALA 176 N 0.17 1.75 -1.86 5.97 0.00 -1.26 -4.87 120.51 120.41 2efb n ALA 176 Ca -0.11 0.31 -0.42 0.00 0.00 0.00 0.00 53.44 53.22 2efb n ALA 176 Cb 0.54 -2.33 -0.03 0.00 0.00 0.00 0.00 19.45 17.63 2efb n ALA 176 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2efb s ARG 177 N -2.11 4.17 -0.20 0.00 3.52 0.83 -5.01 118.95 120.15 2efb s ARG 177 Ca 0.57 2.41 -0.03 0.00 -0.13 0.00 0.00 55.73 58.54 2efb s ARG 177 Cb -0.51 -3.75 -0.01 0.00 -1.56 0.00 0.00 34.95 29.12 2efb s ARG 177 CO 0.61 -0.81 -0.06 -0.51 -0.81 0.00 0.00 175.30 173.72 2efb s ASP 178 N 2.95 4.31 0.36 -2.12 1.01 -1.26 -4.92 116.67 116.99 2efb s ASP 178 Ca 0.78 -0.35 -0.17 0.00 0.71 0.00 0.00 52.55 53.51 2efb s ASP 178 Cb -0.40 -1.72 -0.10 0.00 1.01 0.00 0.00 42.92 41.71 2efb s ASP 178 CO 0.34 0.03 0.82 -1.10 0.21 0.00 0.00 175.17 175.47 2efb s GLN 179 N 1.16 4.09 0.40 8.23 1.11 -1.26 -2.47 119.66 130.93 2efb s GLN 179 Ca 0.02 0.84 -0.20 0.00 0.01 0.00 0.00 55.36 56.03 2efb s GLN 179 Cb -0.14 -2.34 -0.11 0.00 -1.01 0.00 0.00 33.01 29.41 2efb s GLN 179 CO -0.01 0.09 0.90 0.42 0.01 0.00 0.00 175.29 176.70 2efb s ILE 180 N -2.05 4.45 -0.28 1.08 1.01 -0.82 -1.06 121.20 123.52 2efb s ILE 180 Ca 0.57 1.37 -0.03 0.00 0.00 0.00 0.00 60.65 62.56 2efb s ILE 180 Cb -0.10 -3.61 0.03 0.00 0.01 0.00 0.00 42.46 38.80 2efb s ILE 180 CO 0.16 -0.28 -0.01 0.21 0.00 0.00 0.00 174.94 175.02 2efb s ASN 181 N -2.19 4.72 0.00 3.58 2.47 0.30 -3.91 114.94 119.91 2efb s ASN 181 Ca 0.60 -1.03 0.18 0.00 0.42 0.00 0.00 52.86 53.03 2efb s ASN 181 Cb -0.09 -1.73 0.70 0.00 -1.45 0.00 0.00 41.25 38.68 2efb s ASN 181 CO 0.14 -0.20 1.50 0.00 -3.72 0.00 0.00 177.10 174.82 2efb n ALA 182 N 4.69 2.52 -2.29 1.71 0.00 0.21 -0.92 120.51 126.42 2efb n ALA 182 Ca -0.15 -0.46 -0.16 0.00 0.00 0.00 0.00 53.44 52.67 2efb n ALA 182 Cb 0.45 -1.10 -0.10 0.00 0.00 0.00 0.00 19.45 18.71 2efb n ALA 182 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2efb s VAL 183 N -1.78 1.09 0.35 0.00 -7.23 -1.26 -4.49 120.40 107.08 2efb s VAL 183 Ca 0.29 -2.05 -0.27 0.00 -1.81 0.00 0.00 61.98 58.14 2efb s VAL 183 Cb 0.15 -2.12 -0.09 0.00 0.56 0.00 0.00 36.38 34.88 2efb s VAL 183 CO 0.23 -0.51 1.13 0.42 -0.31 0.00 0.00 175.10 176.06 2efb s THR 184 N -3.38 3.34 -0.81 5.32 -4.23 -1.26 -4.45 115.64 110.17 2efb s THR 184 Ca 0.23 1.20 0.24 0.00 -1.18 0.00 0.00 61.69 62.19 2efb s THR 184 Cb 0.04 -3.71 0.23 0.00 1.34 0.00 0.00 72.50 70.41 2efb s THR 184 CO 0.05 0.18 1.75 -1.20 -0.54 0.00 0.00 174.62 174.85 2efb n SER 185 N 0.50 0.38 -4.86 3.99 7.64 -0.91 -4.43 113.62 115.93 2efb n SER 185 Ca 0.02 0.56 -0.32 0.00 1.01 0.00 0.00 58.87 60.14 2efb n SER 185 Cb 0.46 -0.65 -0.05 0.00 -1.01 0.00 0.00 64.21 62.96 2efb n SER 185 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2efb s PHE 186 N -3.10 3.40 -1.21 1.43 0.08 -1.26 -4.82 117.98 112.50 2efb s PHE 186 Ca 0.10 1.16 -0.18 0.00 0.12 0.00 0.00 56.93 58.13 2efb s PHE 186 Cb 0.13 -2.51 0.09 0.00 -0.57 0.00 0.00 43.02 40.16 2efb s PHE 186 CO 0.47 0.03 1.60 -1.17 -0.10 0.00 0.00 175.22 176.05 2efb s LEU 187 N -3.24 4.03 -0.13 -0.37 0.20 -1.26 -4.73 118.68 113.18 2efb s LEU 187 Ca 0.53 -2.30 0.17 0.00 0.69 0.00 0.00 54.13 53.22 2efb s LEU 187 Cb -0.10 -2.54 0.43 0.00 -0.43 0.00 0.00 46.19 43.55 2efb s LEU 187 CO 0.21 -1.17 1.20 -0.90 -0.29 0.00 0.00 176.35 175.40 2efb n ASP 188 N 7.97 1.58 -2.55 3.68 5.75 -1.26 -4.63 116.55 127.09 2efb n ASP 188 Ca 0.42 -3.09 -0.09 0.00 -0.01 0.00 0.00 54.79 52.02 2efb n ASP 188 Cb 0.47 -0.43 -0.00 0.00 -1.03 0.00 0.00 41.12 40.12 2efb n ASP 188 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2efb n ALA 189 N -0.45 -0.88 0.33 2.12 0.00 -1.26 -4.76 120.51 115.61 2efb n ALA 189 Ca 0.15 0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.79 2efb n ALA 189 Cb 0.89 -1.26 0.60 0.00 0.00 0.00 0.00 19.45 19.67 2efb n ALA 189 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2efb h SER 190 N -0.08 0.00 0.98 0.00 4.64 -1.87 -0.83 113.55 116.40 2efb h SER 190 Ca -0.21 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.10 2efb h SER 190 Cb 1.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2efb h SER 190 CO 0.25 0.00 -0.05 0.17 -0.87 0.00 0.00 176.83 176.33 2efb h LEU 191 N 0.00 0.00 0.07 5.97 -0.00 -1.87 0.12 115.31 119.60 2efb h LEU 191 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.88 57.52 2efb h LEU 191 Cb 0.32 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.95 2efb h LEU 191 CO 0.00 0.05 -2.04 0.52 -0.00 0.00 0.00 178.44 176.97 2efb n VAL 192 N -3.17 1.67 0.44 0.15 0.31 -0.35 -1.81 118.33 115.56 2efb n VAL 192 Ca 0.00 -0.53 0.11 0.00 -0.01 0.00 0.00 64.34 63.92 2efb n VAL 192 Cb 0.33 -1.72 0.01 0.00 -0.91 0.00 0.00 33.84 31.55 2efb n VAL 192 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2efb n TYR 193 N -3.62 0.38 0.00 3.52 4.01 -0.96 -3.51 117.16 116.97 2efb n TYR 193 Ca -0.37 0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.48 2efb n TYR 193 Cb 0.97 -0.54 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 2efb n TYR 193 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2efb n GLY 194 N 1.32 0.75 0.19 2.72 0.00 0.41 -4.05 105.19 106.54 2efb n GLY 194 Ca 0.01 -1.77 0.02 0.00 0.00 0.00 0.00 46.02 44.28 2efb n GLY 194 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2efb n SER 195 N -0.61 2.17 -4.06 1.61 7.64 -1.26 -4.78 113.62 114.33 2efb n SER 195 Ca 0.00 -1.89 -0.24 0.00 1.01 0.00 0.00 58.87 57.75 2efb n SER 195 Cb 0.00 -0.06 -0.16 0.00 -1.01 0.00 0.00 64.21 62.98 2efb n SER 195 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2efb s GLU 196 N -0.91 1.56 0.44 1.43 2.02 -1.26 -4.08 118.70 117.89 2efb s GLU 196 Ca 0.07 -0.46 0.10 0.00 0.02 0.00 0.00 54.97 54.70 2efb s GLU 196 Cb 0.04 -1.34 0.98 0.00 0.10 0.00 0.00 34.13 33.91 2efb s GLU 196 CO 0.05 0.12 2.08 -1.35 0.02 0.00 0.00 175.26 176.18 2efb h PRO 197 N 6.58 0.36 -0.08 0.39 0.11 -1.93 0.15 132.00 137.58 2efb h PRO 197 Ca -0.32 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.73 2efb h PRO 197 Cb 1.18 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2efb h PRO 197 CO 0.48 0.25 -0.09 0.66 -0.21 0.00 0.00 178.00 179.09 2efb h SER 198 N 0.36 0.21 -0.28 -2.05 4.64 -1.99 -2.58 113.55 111.87 2efb h SER 198 Ca 0.10 -0.51 -0.11 0.00 -0.47 0.00 0.00 61.79 60.80 2efb h SER 198 Cb -0.01 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2efb h SER 198 CO -0.02 0.68 -0.22 0.25 -0.87 0.00 0.00 176.83 176.66 2efb h LEU 199 N -0.25 0.76 -1.98 5.97 5.85 -1.79 -1.01 115.31 122.86 2efb h LEU 199 Ca 0.01 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 2efb h LEU 199 Cb 0.63 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 2efb h LEU 199 CO 0.02 0.96 -0.10 0.00 -0.34 0.00 0.00 178.44 178.97 2efb h ALA 200 N 1.10 1.34 0.13 1.25 0.00 -0.73 -2.47 119.26 119.88 2efb h ALA 200 Ca 0.09 -0.10 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 2efb h ALA 200 Cb 0.72 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2efb h ALA 200 CO 0.06 0.13 -1.68 1.03 0.00 0.00 0.00 179.25 178.78 2efb h SER 201 N 0.00 0.41 0.12 0.00 0.87 -1.00 -3.31 113.55 110.64 2efb h SER 201 Ca -0.00 -0.66 -0.01 0.00 -1.23 0.00 0.00 61.79 59.89 2efb h SER 201 Cb 0.29 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2efb h SER 201 CO 0.01 1.56 -0.03 0.03 -0.53 0.00 0.00 176.83 177.87 2efb h ARG 202 N 0.07 0.00 0.00 2.24 3.08 -0.77 -2.65 114.38 116.35 2efb h ARG 202 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2efb h ARG 202 Cb 2.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.09 2efb h ARG 202 CO 0.15 0.03 -0.71 -0.07 -1.07 0.00 0.00 179.97 178.30 2efb h LEU 203 N 0.00 0.00-10.25 3.04 4.07 -1.56 -3.48 115.31 107.13 2efb h LEU 203 Ca -0.00 -0.03 -0.49 0.00 0.08 0.00 0.00 57.88 57.44 2efb h LEU 203 Cb 0.10 0.00 0.03 0.00 1.08 0.00 0.00 40.66 41.87 2efb h LEU 203 CO 0.00 0.02 0.32 -0.13 -1.08 0.00 0.00 178.44 177.57 2efb s ARG 204 N -3.30 3.77 -0.91 1.13 0.52 -1.00 -0.08 118.95 119.07 2efb s ARG 204 Ca 0.02 0.73 -0.15 0.00 -0.52 0.00 0.00 55.73 55.81 2efb s ARG 204 Cb 0.09 -2.18 0.19 0.00 0.52 0.00 0.00 34.95 33.57 2efb s ARG 204 CO 0.75 -0.32 0.96 1.21 0.02 0.00 0.00 175.30 177.92 2efb s ASN 205 N -3.55 6.78 0.00 0.23 3.84 0.38 -4.11 114.94 118.51 2efb s ASN 205 Ca 0.55 -2.56 0.28 0.00 0.21 0.00 0.00 52.86 51.34 2efb s ASN 205 Cb -0.10 -2.29 1.14 0.00 -0.55 0.00 0.00 41.25 39.45 2efb s ASN 205 CO 0.40 -0.73 1.79 0.18 -2.79 0.00 0.00 177.10 175.95 2efb n LEU 206 N 4.86 1.31 0.18 3.21 4.77 -1.26 -3.76 117.00 126.30 2efb n LEU 206 Ca 0.20 -0.45 0.03 0.00 -0.03 0.00 0.00 56.01 55.76 2efb n LEU 206 Cb 0.47 -0.01 0.41 0.00 -2.33 0.00 0.00 43.42 41.96 2efb n LEU 206 CO 0.42 0.22 0.82 0.28 -1.33 0.00 0.00 177.39 177.80 2efb h SER 207 N 2.02 0.06 -4.11 -1.43 0.02 -1.97 -3.43 113.55 104.71 2efb h SER 207 Ca 0.00 -0.02 -0.51 0.00 -0.84 0.00 0.00 61.79 60.42 2efb h SER 207 Cb 0.43 -0.02 -0.21 0.00 0.14 0.00 0.00 62.40 62.75 2efb h SER 207 CO 0.00 0.32 -0.80 -0.94 -1.14 0.00 0.00 176.83 174.27 2efb s SER 208 N -6.95 2.35 -0.24 3.07 1.04 -1.25 -5.04 113.70 106.69 2efb s SER 208 Ca -0.04 -0.72 -0.01 0.00 0.48 0.00 0.00 55.95 55.66 2efb s SER 208 Cb 0.15 -0.12 0.12 0.00 0.10 0.00 0.00 66.02 66.27 2efb s SER 208 CO 0.72 -0.00 2.18 -0.81 0.98 0.00 0.00 173.24 176.31 2efb n PRO 209 N 0.92 1.68 0.00 4.02 -0.04 -1.26 -4.27 135.00 136.04 2efb n PRO 209 Ca -0.18 -1.23 0.07 0.00 -0.04 0.00 0.00 63.50 62.12 2efb n PRO 209 Cb 0.55 -1.54 0.06 0.00 -0.04 0.00 0.00 33.50 32.53 2efb n PRO 209 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2efb n LEU 210 N 0.80 2.23 -0.65 1.53 4.77 -1.26 -2.88 117.00 121.54 2efb n LEU 210 Ca 0.25 -1.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.16 2efb n LEU 210 Cb 0.57 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.64 2efb n LEU 210 CO 0.27 0.40 -0.08 0.61 -1.33 0.00 0.00 177.39 177.26 2efb n GLY 211 N 0.83 0.71 3.90 -0.72 0.00 -1.24 -4.72 105.19 103.95 2efb n GLY 211 Ca 0.09 -0.67 -0.28 0.00 0.00 0.00 0.00 46.02 45.15 2efb n GLY 211 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2efb s LEU 212 N -1.81 3.51 0.15 0.99 1.43 -1.26 -3.89 118.68 117.79 2efb s LEU 212 Ca 0.00 1.07 -0.15 0.00 -1.03 0.00 0.00 54.13 54.01 2efb s LEU 212 Cb 0.00 -4.05 -0.07 0.00 0.03 0.00 0.00 46.19 42.10 2efb s LEU 212 CO 0.00 -0.67 0.57 -0.04 0.23 0.00 0.00 176.35 176.44 2efb s MET 213 N -4.87 4.02 0.27 1.70 -1.94 -1.26 -0.47 119.30 116.75 2efb s MET 213 Ca 0.50 0.55 -0.30 0.00 -1.71 0.00 0.00 55.69 54.73 2efb s MET 213 Cb -0.10 -2.94 -0.11 0.00 2.01 0.00 0.00 34.83 33.69 2efb s MET 213 CO 0.48 0.47 1.52 0.00 -0.01 0.00 0.00 175.02 177.48 2efb s ALA 214 N -1.46 3.69 0.39 3.03 0.00 0.88 -4.49 121.76 123.80 2efb s ALA 214 Ca 0.38 1.45 0.08 0.00 0.00 0.00 0.00 51.96 53.86 2efb s ALA 214 Cb -0.15 -3.60 -0.06 0.00 0.00 0.00 0.00 23.12 19.31 2efb s ALA 214 CO 0.19 -0.86 0.10 0.14 0.00 0.00 0.00 175.76 175.33 2efb s VAL 215 N 0.02 2.35 0.16 0.00 -7.23 -1.26 -4.39 120.40 110.04 2efb s VAL 215 Ca 0.61 -1.84 -0.31 0.00 -1.81 0.00 0.00 61.98 58.64 2efb s VAL 215 Cb -0.45 -2.94 -0.09 0.00 0.56 0.00 0.00 36.38 33.46 2efb s VAL 215 CO 0.45 -0.06 1.46 0.21 -0.31 0.00 0.00 175.10 176.85 2efb s ASN 216 N -3.81 6.72 0.05 4.85 3.84 -0.07 -4.58 114.94 121.94 2efb s ASN 216 Ca 0.38 2.49 0.21 0.00 0.21 0.00 0.00 52.86 56.15 2efb s ASN 216 Cb 0.04 -2.60 -0.19 0.00 -0.55 0.00 0.00 41.25 37.95 2efb s ASN 216 CO 0.21 -0.71 0.68 0.00 -2.79 0.00 0.00 177.10 174.49 2efb n GLN 217 N 3.64 0.64 -0.03 0.43 1.13 -1.26 -4.44 117.38 117.49 2efb n GLN 217 Ca 0.11 -0.03 -0.13 0.00 -1.94 0.00 0.00 57.00 55.01 2efb n GLN 217 Cb 0.41 -1.66 -0.10 0.00 0.11 0.00 0.00 30.24 29.00 2efb n GLN 217 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2efb h GLU 218 N 0.00 0.07 -5.63 -1.09 3.07 -1.99 -3.47 114.58 105.53 2efb h GLU 218 Ca -0.06 -0.04 -0.46 0.00 -0.50 0.00 0.00 59.36 58.30 2efb h GLU 218 Cb 1.15 0.01 -0.21 0.00 -0.84 0.00 0.00 28.75 28.85 2efb h GLU 218 CO 0.01 0.62 -0.79 0.00 -1.40 0.00 0.00 179.01 177.45 2efb s ALA 219 N -3.92 1.42 0.16 3.43 0.00 -1.26 -5.15 121.76 116.43 2efb s ALA 219 Ca -0.16 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.70 2efb s ALA 219 Cb 0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 2efb s ALA 219 CO 0.69 0.23 0.01 -1.58 0.00 0.00 0.00 175.76 175.11 2efb s TRP 220 N -1.31 1.11 -0.49 0.00 0.52 -1.26 -4.59 118.94 112.93 2efb s TRP 220 Ca 0.02 -1.06 0.03 0.00 0.02 0.00 0.00 56.10 55.10 2efb s TRP 220 Cb -0.10 -0.64 0.14 0.00 -1.15 0.00 0.00 33.47 31.73 2efb s TRP 220 CO 0.03 -0.28 0.27 0.34 0.02 0.00 0.00 176.95 177.33 2efb s ASP 221 N -3.14 3.92 -1.63 2.95 2.15 -0.35 -4.78 116.67 115.79 2efb s ASP 221 Ca 0.23 -2.87 -0.13 0.00 0.43 0.00 0.00 52.55 50.21 2efb s ASP 221 Cb 0.06 -1.28 0.11 0.00 -0.30 0.00 0.00 42.92 41.51 2efb s ASP 221 CO 0.03 -0.24 0.60 1.41 -0.17 0.00 0.00 175.17 176.81 2efb n HIS 222 N 3.25 -1.62 0.00 -5.34 8.25 -1.26 -0.32 115.22 118.18 2efb n HIS 222 Ca 0.09 0.76 0.00 0.00 -0.26 0.00 0.00 57.72 58.31 2efb n HIS 222 Cb 0.34 -3.04 0.00 0.00 1.12 0.00 0.00 29.99 28.41 2efb n HIS 222 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2efb n GLY 223 N -1.63 2.33 3.95 -1.41 0.00 -1.26 -5.04 105.19 102.13 2efb n GLY 223 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 2efb n GLY 223 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2efb s LEU 224 N 0.00 3.40 0.24 0.99 1.43 0.57 -5.08 118.68 120.22 2efb s LEU 224 Ca 0.00 0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.35 2efb s LEU 224 Cb 0.00 -3.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.09 2efb s LEU 224 CO 0.00 -0.97 0.40 0.00 0.23 0.00 0.00 176.35 176.01 2efb s ALA 225 N -2.73 3.85 0.23 4.21 0.00 -1.26 -1.21 121.76 124.85 2efb s ALA 225 Ca 0.53 -1.00 0.11 0.00 0.00 0.00 0.00 51.96 51.60 2efb s ALA 225 Cb -0.10 -1.91 -0.05 0.00 0.00 0.00 0.00 23.12 21.06 2efb s ALA 225 CO 0.39 0.29 -0.21 0.71 0.00 0.00 0.00 175.76 176.95 2efb s TYR 226 N -1.98 2.20 0.75 0.00 4.12 -1.26 -4.84 117.35 116.33 2efb s TYR 226 Ca 0.37 -0.37 -0.14 0.00 0.02 0.00 0.00 57.07 56.94 2efb s TYR 226 Cb -0.10 -1.02 0.05 0.00 -1.52 0.00 0.00 41.96 39.37 2efb s TYR 226 CO 0.30 0.58 1.20 -2.14 0.02 0.00 0.00 175.55 175.51 2efb s PRO 227 N -3.17 2.06 0.75 -1.71 0.02 -1.26 -0.89 135.00 130.81 2efb s PRO 227 Ca 0.25 1.72 -0.14 0.00 0.02 0.00 0.00 61.00 62.85 2efb s PRO 227 Cb -0.06 -1.83 0.05 0.00 0.02 0.00 0.00 34.50 32.69 2efb s PRO 227 CO 0.12 -1.89 1.17 -2.14 -0.33 0.00 0.00 177.00 173.93 2efb s PRO 228 N -4.00 2.09 0.46 5.54 0.02 -1.26 -4.05 135.00 133.79 2efb s PRO 228 Ca 0.73 1.60 -0.21 0.00 0.02 0.00 0.00 61.00 63.14 2efb s PRO 228 Cb -0.28 -1.84 -0.09 0.00 0.02 0.00 0.00 34.50 32.30 2efb s PRO 228 CO 0.47 -1.84 1.01 -0.06 -0.33 0.00 0.00 177.00 176.24 2efb s PHE 229 N -2.25 3.13 -0.30 6.54 0.08 -1.26 -0.47 117.98 123.46 2efb s PHE 229 Ca 0.70 1.60 -0.29 0.00 0.12 0.00 0.00 56.93 59.06 2efb s PHE 229 Cb -0.25 -3.00 0.00 0.00 -0.57 0.00 0.00 43.02 39.20 2efb s PHE 229 CO 0.48 -0.56 1.29 1.21 -0.10 0.00 0.00 175.22 177.54 2efb s ASN 230 N -2.00 6.69 0.18 1.36 2.47 0.80 -4.64 114.94 119.80 2efb s ASN 230 Ca 0.64 1.21 -0.21 0.00 0.42 0.00 0.00 52.86 54.93 2efb s ASN 230 Cb -0.14 -2.54 0.09 0.00 -1.45 0.00 0.00 41.25 37.21 2efb s ASN 230 CO 0.18 -1.06 1.37 -3.20 -3.72 0.00 0.00 177.10 170.67 2efb n ASN 231 N 7.56 -0.73 -4.74 -4.21 2.85 -1.26 -4.76 115.26 109.97 2efb n ASN 231 Ca 0.15 1.55 -0.42 0.00 -0.11 0.00 0.00 54.58 55.75 2efb n ASN 231 Cb 0.47 -0.29 -0.02 0.00 1.24 0.00 0.00 39.78 41.17 2efb n ASN 231 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2efb s VAL 232 N -5.66 2.50 0.01 3.44 1.01 -1.26 -5.05 120.40 115.39 2efb s VAL 232 Ca -0.11 0.40 0.07 0.00 0.00 0.00 0.00 61.98 62.33 2efb s VAL 232 Cb 0.14 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 2efb s VAL 232 CO 0.59 0.05 -0.21 -0.54 0.00 0.00 0.00 175.10 175.00 2efb s LYS 233 N 0.05 1.52 0.66 2.72 1.02 -1.26 -4.31 119.74 120.15 2efb s LYS 233 Ca 0.64 -0.84 -0.15 0.00 0.02 0.00 0.00 55.97 55.64 2efb s LYS 233 Cb -0.44 -1.55 0.00 0.00 -0.52 0.00 0.00 37.83 35.32 2efb s LYS 233 CO 0.41 0.41 1.12 -1.25 -0.92 0.00 0.00 175.35 175.12 2efb s PRO 234 N -0.83 2.74 -0.11 -1.68 0.04 -1.26 -5.19 135.00 128.71 2efb s PRO 234 Ca 0.08 1.45 0.03 0.00 0.04 0.00 0.00 61.00 62.60 2efb s PRO 234 Cb -0.08 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.53 2efb s PRO 234 CO 0.00 -1.31 -0.19 0.45 0.04 0.00 0.00 177.00 175.99 2efb s SER 235 N -2.46 2.74 0.23 6.66 0.15 -1.26 -5.02 113.70 114.74 2efb s SER 235 Ca 0.68 -0.50 -0.05 0.00 0.70 0.00 0.00 55.95 56.78 2efb s SER 235 Cb -0.22 -1.25 0.24 0.00 -1.71 0.00 0.00 66.02 63.08 2efb s SER 235 CO 0.41 0.07 1.73 -0.65 1.20 0.00 0.00 173.24 176.00 2efb h PRO 236 N 7.16 0.92 -0.09 5.44 0.11 -1.93 -2.14 132.00 141.47 2efb h PRO 236 Ca -0.28 -0.25 -0.12 0.00 0.11 0.00 0.00 66.00 65.46 2efb h PRO 236 Cb 1.20 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2efb h PRO 236 CO 0.50 0.89 -0.47 0.00 -0.21 0.00 0.00 178.00 178.71 2efb h GLU 238 N 0.18 0.70 -0.83 0.00 5.08 -1.45 -3.31 114.58 114.95 2efb h GLU 238 Ca 0.01 -0.58 0.12 0.00 -1.00 0.00 0.00 59.36 57.91 2efb h GLU 238 Cb 0.90 0.12 -0.08 0.00 0.50 0.00 0.00 28.75 30.19 2efb h GLU 238 CO 0.07 1.19 0.45 0.35 -1.00 0.00 0.00 179.01 180.07 2efb h PHE 239 N 0.47 0.79 0.00 4.33 3.57 -1.08 -2.37 116.94 122.66 2efb h PHE 239 Ca -0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2efb h PHE 239 Cb 1.40 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.91 2efb h PHE 239 CO 0.08 0.25 0.00 0.44 -2.23 0.00 0.00 178.31 176.85 2efb n ILE 240 N -4.82 0.30 -2.82 1.41 -6.64 -1.15 -3.91 119.36 101.74 2efb n ILE 240 Ca 0.15 0.08 -0.02 0.00 -1.77 0.00 0.00 62.75 61.19 2efb n ILE 240 Cb 0.36 -0.77 0.01 0.00 -1.44 0.00 0.00 39.64 37.81 2efb n ILE 240 CO 0.00 0.00 0.00 0.21 -1.77 0.00 0.00 176.55 174.99 2efb s ASN 241 N -2.40 -0.89 0.00 7.28 3.84 -0.92 -5.03 114.94 116.82 2efb s ASN 241 Ca 0.21 -0.82 0.17 0.00 0.21 0.00 0.00 52.86 52.63 2efb s ASN 241 Cb 0.13 1.15 0.86 0.00 -0.55 0.00 0.00 41.25 42.84 2efb s ASN 241 CO 0.27 -0.06 1.49 0.35 -2.79 0.00 0.00 177.10 176.36 2efb n THR 242 N 3.25 0.48 -0.04 -5.21 -2.24 -1.05 -2.14 114.28 107.33 2efb n THR 242 Ca 0.12 0.12 -0.15 0.00 -2.27 0.00 0.00 64.05 61.87 2efb n THR 242 Cb 0.60 -0.84 -0.13 0.00 -2.10 0.00 0.00 70.33 67.86 2efb n THR 242 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2efb h THR 243 N 0.00 1.70 -0.43 4.28 2.02 -1.94 -3.34 112.91 115.20 2efb h THR 243 Ca 0.00 -2.29 -0.03 0.00 0.77 0.00 0.00 66.41 64.86 2efb h THR 243 Cb 0.15 3.24 -0.02 0.00 -1.74 0.00 0.00 68.15 69.78 2efb h THR 243 CO 0.00 0.61 0.15 0.00 0.37 0.00 0.00 175.52 176.65 2efb h ALA 244 N 0.07 1.46 -0.06 6.16 0.00 -1.79 -3.47 119.26 121.62 2efb h ALA 244 Ca -0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2efb h ALA 244 Cb 1.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2efb h ALA 244 CO 0.03 0.41 -0.02 0.72 0.00 0.00 0.00 179.25 180.39 2efb n HIS 245 N -4.35 0.00 -3.67 0.00 8.25 -1.19 -5.00 115.22 109.26 2efb n HIS 245 Ca 0.03 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.11 2efb n HIS 245 Cb 0.16 -0.64 -0.12 0.00 1.12 0.00 0.00 29.99 30.52 2efb n HIS 245 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2efb s VAL 246 N -2.04 4.55 0.89 1.59 1.01 -1.26 -4.99 120.40 120.16 2efb s VAL 246 Ca 0.00 -0.41 -0.13 0.00 0.00 0.00 0.00 61.98 61.44 2efb s VAL 246 Cb 0.00 -3.31 0.17 0.00 0.00 0.00 0.00 36.38 33.24 2efb s VAL 246 CO 0.00 0.09 1.24 -2.16 0.00 0.00 0.00 175.10 174.27 2efb s PRO 247 N 1.61 1.04 0.51 2.72 0.05 -1.26 -3.08 135.00 136.58 2efb s PRO 247 Ca 0.05 -0.43 -0.19 0.00 0.05 0.00 0.00 61.00 60.48 2efb s PRO 247 Cb -0.17 -1.94 -0.08 0.00 0.05 0.00 0.00 34.50 32.36 2efb s PRO 247 CO 0.06 -2.11 1.02 0.00 0.05 0.00 0.00 177.00 176.02 2efb s PHE 249 N -2.20 2.73 -0.37 0.00 0.08 -1.26 -0.14 117.98 116.81 2efb s PHE 249 Ca 0.65 1.55 -0.06 0.00 0.12 0.00 0.00 56.93 59.18 2efb s PHE 249 Cb -0.14 -3.21 0.06 0.00 -0.57 0.00 0.00 43.02 39.16 2efb s PHE 249 CO 0.24 -1.45 0.17 -1.14 -0.10 0.00 0.00 175.22 172.94 2efb s GLN 250 N -3.48 2.51 0.00 0.44 0.74 0.38 -4.56 119.66 115.70 2efb s GLN 250 Ca 0.70 -1.38 0.00 0.00 0.05 0.00 0.00 55.36 54.73 2efb s GLN 250 Cb -0.22 -3.57 0.00 0.00 1.10 0.00 0.00 33.01 30.32 2efb s GLN 250 CO 0.29 -0.83 0.00 0.00 -0.55 0.00 0.00 175.29 174.21 2efb n ALA 251 N 4.80 0.00 0.06 1.58 0.00 -1.26 -4.41 120.51 121.29 2efb n ALA 251 Ca -0.10 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.27 2efb n ALA 251 Cb 0.43 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.77 2efb n ALA 251 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2efb h GLY 252 N 0.00 0.01 -5.22 0.00 0.00 -1.44 -3.44 103.07 92.98 2efb h GLY 252 Ca 0.00 -0.03 -0.66 0.00 0.00 0.00 0.00 47.33 46.64 2efb h GLY 252 CO 0.00 0.03 -0.55 -0.35 0.00 0.00 0.00 176.54 175.66 2efb s ASP 253 N -6.73 5.84 0.43 0.19 2.15 -0.75 -4.17 116.67 113.64 2efb s ASP 253 Ca 0.01 0.24 0.27 0.00 0.43 0.00 0.00 52.55 53.50 2efb s ASP 253 Cb 0.10 -1.75 0.83 0.00 -0.30 0.00 0.00 42.92 41.80 2efb s ASP 253 CO 0.82 0.32 1.77 0.28 -0.17 0.00 0.00 175.17 178.19 2efb h SER 254 N 4.42 0.00 -0.40 -0.34 0.02 -1.93 -3.23 113.55 112.08 2efb h SER 254 Ca -0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 2efb h SER 254 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2efb h SER 254 CO 0.61 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.84 2efb n ARG 255 N -2.89 3.21 0.13 3.45 3.00 -1.26 -4.57 116.66 117.74 2efb n ARG 255 Ca 0.03 -1.97 0.12 0.00 -0.01 0.00 0.00 57.85 56.02 2efb n ARG 255 Cb 0.41 -1.86 0.48 0.00 0.00 0.00 0.00 32.46 31.49 2efb n ARG 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2efb h ALA 256 N 3.44 1.00 -0.29 7.54 0.00 -1.89 -2.07 119.26 126.99 2efb h ALA 256 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2efb h ALA 256 Cb 1.28 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2efb h ALA 256 CO 0.25 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.93 2efb n SER 257 N -2.30 4.03 0.25 0.00 7.64 -1.26 -2.50 113.62 119.47 2efb n SER 257 Ca 0.03 -3.03 0.08 0.00 1.01 0.00 0.00 58.87 56.95 2efb n SER 257 Cb 0.28 -0.56 0.61 0.00 -1.01 0.00 0.00 64.21 63.53 2efb n SER 257 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2efb h GLU 258 N 1.98 0.00 -2.01 1.43 4.22 -1.72 -2.63 114.58 115.86 2efb h GLU 258 Ca 0.01 0.00 -0.06 0.00 0.08 0.00 0.00 59.36 59.39 2efb h GLU 258 Cb 1.51 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.56 2efb h GLU 258 CO 0.26 0.08 0.17 1.14 -2.18 0.00 0.00 179.01 178.48 2efb s GLN 259 N -4.81 1.01 0.31 1.92 1.03 -1.26 -2.47 119.66 115.39 2efb s GLN 259 Ca -0.04 0.42 0.06 0.00 0.04 0.00 0.00 55.36 55.83 2efb s GLN 259 Cb 0.16 0.48 0.71 0.00 0.03 0.00 0.00 33.01 34.39 2efb s GLN 259 CO 0.67 -0.28 1.82 0.97 -2.54 0.00 0.00 175.29 175.93 2efb h ILE 260 N 3.23 0.81 -0.16 3.63 2.10 -1.73 0.22 117.51 125.61 2efb h ILE 260 Ca -0.27 -0.28 -0.09 0.00 1.08 0.00 0.00 64.86 65.30 2efb h ILE 260 Cb 1.14 -0.07 -0.01 0.00 -1.09 0.00 0.00 36.82 36.79 2efb h ILE 260 CO 0.32 0.15 -0.30 -0.07 -1.08 0.00 0.00 178.15 177.16 2efb h LEU 261 N 0.82 0.30 -0.36 2.19 4.07 -1.94 -2.19 115.31 118.20 2efb h LEU 261 Ca 0.51 -0.10 -0.08 0.00 0.08 0.00 0.00 57.88 58.29 2efb h LEU 261 Cb 0.72 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.37 2efb h LEU 261 CO -0.29 0.60 -0.08 0.25 -1.08 0.00 0.00 178.44 177.85 2efb h LEU 262 N 0.27 0.70 -1.92 1.67 5.85 -0.87 -2.50 115.31 118.50 2efb h LEU 262 Ca 0.04 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2efb h LEU 262 Cb 0.67 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 2efb h LEU 262 CO 0.05 0.89 0.06 0.00 -0.34 0.00 0.00 178.44 179.10 2efb h ALA 263 N 0.83 1.94 -0.26 1.25 0.00 -1.20 -2.37 119.26 119.45 2efb h ALA 263 Ca 0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2efb h ALA 263 Cb 0.58 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2efb h ALA 263 CO 0.03 0.05 0.01 1.15 0.00 0.00 0.00 179.25 180.50 2efb h THR 264 N 0.11 1.25 0.00 0.00 2.02 -0.95 -2.14 112.91 113.20 2efb h THR 264 Ca 0.03 -0.88 -0.11 0.00 0.77 0.00 0.00 66.41 66.23 2efb h THR 264 Cb -0.01 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2efb h THR 264 CO -0.01 0.28 -0.50 0.58 0.37 0.00 0.00 175.52 176.24 2efb h VAL 265 N 0.24 0.90 0.00 3.16 2.07 -1.39 -2.23 116.25 119.00 2efb h VAL 265 Ca 0.08 -2.16 -0.04 0.00 0.82 0.00 0.00 66.70 65.39 2efb h VAL 265 Cb 0.40 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 2efb h VAL 265 CO 0.01 0.49 -0.21 0.45 0.02 0.00 0.00 177.57 178.34 2efb h HIS 266 N 0.00 0.00 0.17 1.57 3.86 -1.26 -2.23 115.15 117.25 2efb h HIS 266 Ca -0.01 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.92 2efb h HIS 266 Cb 1.33 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.81 2efb h HIS 266 CO 0.00 0.21 -1.39 1.15 0.86 0.00 0.00 177.93 178.76 2efb h THR 267 N 0.00 1.16 -0.33 2.45 2.02 -1.11 -2.81 112.91 114.29 2efb h THR 267 Ca -0.00 -2.52 0.07 0.00 0.77 0.00 0.00 66.41 64.73 2efb h THR 267 Cb 0.45 2.90 -0.07 0.00 -1.74 0.00 0.00 68.15 69.69 2efb h THR 267 CO 0.03 0.77 -0.15 -0.07 0.37 0.00 0.00 175.52 176.47 2efb h LEU 268 N -0.12 -0.51 -0.41 2.58 4.07 -1.25 -0.27 115.31 119.41 2efb h LEU 268 Ca -0.27 0.13 -0.03 0.00 0.08 0.00 0.00 57.88 57.78 2efb h LEU 268 Cb 1.91 0.29 -0.02 0.00 1.08 0.00 0.00 40.66 43.92 2efb h LEU 268 CO 0.16 -0.19 0.13 -0.07 -1.08 0.00 0.00 178.44 177.38 2efb h LEU 269 N -0.10 0.59 -0.50 1.67 3.38 -1.51 -0.50 115.31 118.35 2efb h LEU 269 Ca 0.17 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2efb h LEU 269 Cb 0.35 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2efb h LEU 269 CO -0.40 0.64 0.31 0.25 0.09 0.00 0.00 178.44 179.34 2efb h LEU 270 N 0.51 0.51 -0.81 1.67 5.85 -1.36 -0.99 115.31 120.69 2efb h LEU 270 Ca 0.13 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.90 2efb h LEU 270 Cb 0.26 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 2efb h LEU 270 CO -0.00 0.37 0.50 0.03 -0.34 0.00 0.00 178.44 178.99 2efb h ARG 271 N 0.62 0.91 -0.92 1.25 3.08 -0.72 -2.37 114.38 116.22 2efb h ARG 271 Ca 0.19 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 2efb h ARG 271 Cb -0.01 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 29.79 2efb h ARG 271 CO -0.07 0.60 0.52 1.49 -1.07 0.00 0.00 179.97 181.44 2efb h GLU 272 N 0.93 1.27 0.40 0.04 4.57 -0.39 -0.79 114.58 120.61 2efb h GLU 272 Ca 0.34 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.37 2efb h GLU 272 Cb 0.12 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 2efb h GLU 272 CO -0.15 0.91 -0.25 1.25 -1.18 0.00 0.00 179.01 179.59 2efb h HIS 273 N 1.28 -0.67 -0.75 0.92 2.76 -0.69 0.82 115.15 118.83 2efb h HIS 273 Ca 0.33 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.50 2efb h HIS 273 Cb -0.00 0.24 -0.04 0.00 1.55 0.00 0.00 27.41 29.16 2efb h HIS 273 CO 0.01 -0.39 0.49 -0.91 -1.30 0.00 0.00 177.93 175.83 2efb h ASN 274 N -0.63 0.84 -0.07 3.26 2.35 -1.40 0.07 115.58 119.99 2efb h ASN 274 Ca -0.04 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.61 2efb h ASN 274 Cb 0.52 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 2efb h ASN 274 CO 0.04 0.60 -0.17 -0.09 -1.65 0.00 0.00 177.43 176.16 2efb h ARG 275 N 0.99 0.44 -0.17 0.81 2.43 -0.87 -2.46 114.38 115.54 2efb h ARG 275 Ca 0.28 -0.13 -0.21 0.00 -0.81 0.00 0.00 59.98 59.11 2efb h ARG 275 Cb -0.08 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2efb h ARG 275 CO -0.07 0.59 -0.73 -0.07 -1.51 0.00 0.00 179.97 178.19 2efb h LEU 276 N 0.40 0.90 -0.79 3.80 4.07 -0.13 -3.18 115.31 120.38 2efb h LEU 276 Ca 0.07 -0.57 -0.10 0.00 0.08 0.00 0.00 57.88 57.36 2efb h LEU 276 Cb 0.53 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.98 2efb h LEU 276 CO 0.03 1.36 -0.13 0.00 -1.08 0.00 0.00 178.44 178.63 2efb h ALA 277 N 0.63 0.97 0.00 1.53 0.00 -0.73 -2.63 119.26 119.03 2efb h ALA 277 Ca -0.04 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.36 2efb h ALA 277 Cb 1.35 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2efb h ALA 277 CO 0.15 0.61 -0.93 0.07 0.00 0.00 0.00 179.25 179.14 2efb h ARG 278 N 0.70 0.00 -0.68 0.00 0.11 -1.54 -1.88 114.38 111.09 2efb h ARG 278 Ca 0.11 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.13 2efb h ARG 278 Cb 0.62 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.67 2efb h ARG 278 CO 0.04 0.77 0.16 0.93 0.10 0.00 0.00 179.97 181.98 2efb h GLU 279 N 0.00 1.08 0.00 0.08 4.39 -1.54 -2.41 114.58 116.18 2efb h GLU 279 Ca -0.04 -0.25 -0.07 0.00 0.34 0.00 0.00 59.36 59.34 2efb h GLU 279 Cb 1.67 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 30.16 2efb h GLU 279 CO 0.10 0.96 -0.32 -0.07 -1.16 0.00 0.00 179.01 178.52 2efb h LEU 280 N 1.03 0.00 -0.16 1.33 3.38 -1.34 -1.75 115.31 117.79 2efb h LEU 280 Ca 0.21 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.00 2efb h LEU 280 Cb 0.36 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.12 2efb h LEU 280 CO 0.00 0.32 -0.63 0.50 0.09 0.00 0.00 178.44 178.73 2efb h LYS 281 N 0.00 0.72 0.10 1.13 1.63 -1.25 -1.11 116.57 117.78 2efb h LYS 281 Ca -0.00 -0.55 0.02 0.00 -0.85 0.00 0.00 60.65 59.27 2efb h LYS 281 Cb 0.91 0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.61 2efb h LYS 281 CO 0.04 1.17 -0.25 0.00 -3.45 0.00 0.00 179.45 176.96 2efb h ARG 282 N 0.42 -0.43 -0.07 1.90 3.08 -1.02 -2.29 114.38 115.97 2efb h ARG 282 Ca -0.03 0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2efb h ARG 282 Cb 1.26 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 2efb h ARG 282 CO 0.13 -0.28 -0.40 -0.07 -1.07 0.00 0.00 179.97 178.28 2efb h LEU 283 N -0.44 0.14 -6.38 3.04 3.38 -1.42 -3.37 115.31 110.26 2efb h LEU 283 Ca 0.03 -0.06 -0.59 0.00 0.09 0.00 0.00 57.88 57.36 2efb h LEU 283 Cb 0.48 -0.04 -0.40 0.00 0.09 0.00 0.00 40.66 40.78 2efb h LEU 283 CO -0.16 0.54 -0.79 0.59 0.09 0.00 0.00 178.44 178.71 2efb n ASN 284 N -4.04 1.90 0.29 -0.43 3.02 -0.42 -4.64 115.26 110.93 2efb n ASN 284 Ca -0.02 -3.00 0.18 0.00 -0.03 0.00 0.00 54.58 51.71 2efb n ASN 284 Cb 0.46 -0.66 0.97 0.00 -0.61 0.00 0.00 39.78 39.93 2efb n ASN 284 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2efb h PRO 285 N 4.67 0.00 0.00 3.52 0.11 -1.61 -1.59 132.00 137.10 2efb h PRO 285 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2efb h PRO 285 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2efb h PRO 285 CO 0.63 0.00 0.00 1.12 -0.21 0.00 0.00 178.00 179.54 2efb h HIS 286 N 0.00 0.00 -3.63 0.65 2.07 -1.93 -3.46 115.15 108.85 2efb h HIS 286 Ca 0.02 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.02 2efb h HIS 286 Cb 0.16 0.00 0.04 0.00 2.57 0.00 0.00 27.41 30.19 2efb h HIS 286 CO 0.00 0.00 0.63 -1.58 -3.07 0.00 0.00 177.93 173.91 2efb s TRP 287 N -3.25 3.20 0.96 6.12 0.52 -0.60 -5.03 118.94 120.86 2efb s TRP 287 Ca 0.07 1.35 -0.16 0.00 0.02 0.00 0.00 56.10 57.38 2efb s TRP 287 Cb 0.09 -3.61 0.19 0.00 -1.15 0.00 0.00 33.47 29.00 2efb s TRP 287 CO 0.58 -1.75 1.29 -0.51 0.02 0.00 0.00 176.95 176.58 2efb s ASP 288 N -0.14 3.11 0.23 2.95 1.01 -1.26 -4.85 116.67 117.71 2efb s ASP 288 Ca 0.52 0.35 -0.08 0.00 0.71 0.00 0.00 52.55 54.05 2efb s ASP 288 Cb -0.38 -0.45 0.20 0.00 1.01 0.00 0.00 42.92 43.30 2efb s ASP 288 CO 0.45 -2.74 1.89 1.23 0.21 0.00 0.00 175.17 176.20 2efb h GLY 289 N -1.65 1.25 0.84 0.21 0.00 -1.87 -2.03 103.07 99.81 2efb h GLY 289 Ca -0.45 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.36 2efb h GLY 289 CO 0.41 0.48 0.02 -2.09 0.00 0.00 0.00 176.54 175.36 2efb h GLU 290 N 1.19 0.38 -0.30 4.80 4.57 -1.94 -1.43 114.58 121.85 2efb h GLU 290 Ca 0.32 -0.11 -0.10 0.00 -1.18 0.00 0.00 59.36 58.29 2efb h GLU 290 Cb -0.09 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 2efb h GLU 290 CO -0.06 0.55 -0.19 0.52 -1.18 0.00 0.00 179.01 178.64 2efb h MET 291 N 0.16 0.66 -0.56 1.92 2.86 -1.93 0.15 114.93 118.19 2efb h MET 291 Ca 0.07 -0.31 0.10 0.00 -2.06 0.00 0.00 59.70 57.50 2efb h MET 291 Cb 0.36 -0.01 -0.08 0.00 0.06 0.00 0.00 31.60 31.93 2efb h MET 291 CO 0.01 0.91 0.10 -0.07 1.06 0.00 0.00 176.91 178.92 2efb h LEU 292 N 0.41 -0.03 0.63 1.22 4.07 -1.38 0.27 115.31 120.51 2efb h LEU 292 Ca 0.06 0.11 -0.03 0.00 0.08 0.00 0.00 57.88 58.10 2efb h LEU 292 Cb 0.74 0.15 0.01 0.00 1.08 0.00 0.00 40.66 42.63 2efb h LEU 292 CO 0.05 0.00 -0.30 0.22 -1.08 0.00 0.00 178.44 177.33 2efb h TYR 293 N 0.23 -0.79 -0.81 1.13 3.20 -1.00 -2.72 116.97 116.21 2efb h TYR 293 Ca 0.29 -0.02 0.18 0.00 3.14 0.00 0.00 58.73 62.32 2efb h TYR 293 Cb 0.41 0.26 -0.05 0.00 1.54 0.00 0.00 36.73 38.89 2efb h TYR 293 CO -0.25 -0.49 0.55 1.96 -1.64 0.00 0.00 178.16 178.28 2efb h GLN 294 N -0.91 0.36 0.18 1.82 1.08 -0.46 -0.98 115.11 116.19 2efb h GLN 294 Ca -0.09 -0.02 -0.30 0.00 -1.45 0.00 0.00 58.65 56.79 2efb h GLN 294 Cb 0.65 -0.08 0.02 0.00 -0.05 0.00 0.00 27.48 28.02 2efb h GLN 294 CO 0.14 0.24 -1.34 0.93 -0.95 0.00 0.00 178.83 177.85 2efb h GLU 295 N 0.37 0.40 -0.04 1.46 4.39 -0.51 -1.59 114.58 119.06 2efb h GLU 295 Ca 0.41 -0.67 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 2efb h GLU 295 Cb 1.04 0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 29.93 2efb h GLU 295 CO -0.13 1.32 -0.01 0.00 -1.16 0.00 0.00 179.01 179.03 2efb h ALA 296 N 0.40 0.06 -0.90 3.43 0.00 -1.12 -2.36 119.26 118.76 2efb h ALA 296 Ca -0.19 -0.20 0.17 0.00 0.00 0.00 0.00 54.91 54.70 2efb h ALA 296 Cb 2.05 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 19.72 2efb h ALA 296 CO 0.24 -0.24 0.48 -0.09 0.00 0.00 0.00 179.25 179.64 2efb h ARG 297 N -0.26 0.62 0.02 0.00 2.43 -1.24 -0.75 114.38 115.20 2efb h ARG 297 Ca 0.01 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2efb h ARG 297 Cb 0.39 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2efb h ARG 297 CO 0.00 0.41 -0.01 -0.22 -1.51 0.00 0.00 179.97 178.64 2efb h LYS 298 N 0.64 -0.02 -0.35 0.20 3.64 -1.15 -1.39 116.57 118.13 2efb h LYS 298 Ca 0.51 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.94 2efb h LYS 298 Cb 0.78 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.57 2efb h LYS 298 CO -0.39 0.15 0.10 0.82 -2.27 0.00 0.00 179.45 177.85 2efb h ILE 299 N -0.19 0.87 -0.75 2.00 2.04 -0.79 -2.37 117.51 118.33 2efb h ILE 299 Ca -0.00 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 2efb h ILE 299 Cb 0.18 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 2efb h ILE 299 CO 0.00 0.04 0.33 0.25 0.00 0.00 0.00 178.15 178.78 2efb h LEU 300 N 0.23 1.00 -0.73 1.44 5.85 -1.12 0.12 115.31 122.10 2efb h LEU 300 Ca 0.16 -0.15 0.10 0.00 0.84 0.00 0.00 57.88 58.83 2efb h LEU 300 Cb 0.16 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 40.85 2efb h LEU 300 CO -0.19 0.88 0.36 1.23 -0.34 0.00 0.00 178.44 180.38 2efb h GLY 301 N 1.06 1.11 0.87 3.75 0.00 -1.07 -0.49 103.07 108.31 2efb h GLY 301 Ca 0.25 -0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 2efb h GLY 301 CO -0.03 0.03 -0.00 0.00 0.00 0.00 0.00 176.54 176.55 2efb h ALA 302 N 1.46 0.39 -0.30 3.60 0.00 -0.75 -2.21 119.26 121.44 2efb h ALA 302 Ca 0.37 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 55.11 2efb h ALA 302 Cb 0.42 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 2efb h ALA 302 CO -0.29 0.13 -0.43 0.35 0.00 0.00 0.00 179.25 179.00 2efb h PHE 303 N 0.30 -1.26 -0.35 0.00 3.57 -0.34 0.19 116.94 119.04 2efb h PHE 303 Ca 0.08 0.06 0.07 0.00 3.53 0.00 0.00 57.97 61.71 2efb h PHE 303 Cb 0.43 0.60 -0.07 0.00 2.79 0.00 0.00 35.95 39.70 2efb h PHE 303 CO 0.04 -0.46 -0.09 0.82 -2.23 0.00 0.00 178.31 176.39 2efb h ILE 304 N -0.39 0.64 -0.09 1.41 1.08 -0.96 -1.67 117.51 117.52 2efb h ILE 304 Ca 0.11 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.60 2efb h ILE 304 Cb 0.60 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 34.98 2efb h ILE 304 CO -0.51 0.00 -0.02 1.56 -0.69 0.00 0.00 178.15 178.49 2efb h GLN 305 N -0.00 0.01 -0.04 2.37 4.20 -0.75 -1.75 115.11 119.15 2efb h GLN 305 Ca 0.17 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.90 2efb h GLN 305 Cb 0.26 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 2efb h GLN 305 CO -0.36 0.00 -0.11 0.82 -0.67 0.00 0.00 178.83 178.51 2efb h ILE 306 N 0.01 0.72 -0.09 2.54 2.04 -0.23 -0.76 117.51 121.74 2efb h ILE 306 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2efb h ILE 306 Cb 0.06 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2efb h ILE 306 CO -0.09 0.00 0.05 0.40 0.00 0.00 0.00 178.15 178.51 2efb h ILE 307 N -0.16 1.01 -0.26 -0.67 1.08 -1.24 0.20 117.51 117.46 2efb h ILE 307 Ca 0.05 -0.04 0.05 0.00 -0.39 0.00 0.00 64.86 64.54 2efb h ILE 307 Cb 0.24 0.90 -0.05 0.00 -3.07 0.00 0.00 36.82 34.83 2efb h ILE 307 CO -0.14 0.02 -0.04 0.74 -0.69 0.00 0.00 178.15 178.04 2efb h THR 308 N 0.11 0.76 0.00 -0.27 2.02 -1.15 0.88 112.91 115.27 2efb h THR 308 Ca 0.03 -0.01 -0.15 0.00 0.77 0.00 0.00 66.41 67.05 2efb h THR 308 Cb -0.01 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 2efb h THR 308 CO -0.01 0.01 -1.28 -0.26 0.37 0.00 0.00 175.52 174.34 2efb h PHE 309 N 0.03 0.00 0.05 3.16 -1.00 -0.95 -0.08 116.94 118.15 2efb h PHE 309 Ca 0.13 0.00 -0.38 0.00 2.81 0.00 0.00 57.97 60.53 2efb h PHE 309 Cb 0.18 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.69 2efb h PHE 309 CO -0.24 0.52 -2.26 -2.13 -1.61 0.00 0.00 178.31 172.59 2efb n ARG 310 N -2.91 0.69 -0.08 1.51 0.63 0.67 -4.60 116.66 112.57 2efb n ARG 310 Ca -0.08 0.19 -0.10 0.00 -0.92 0.00 0.00 57.85 56.94 2efb n ARG 310 Cb 0.81 -1.60 -0.11 0.00 0.45 0.00 0.00 32.46 32.00 2efb n ARG 310 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2efb n ASP 311 N -3.30 1.73 -0.02 6.15 8.00 0.20 -4.72 116.55 124.59 2efb n ASP 311 Ca -0.39 -0.04 -0.01 0.00 0.71 0.00 0.00 54.79 55.06 2efb n ASP 311 Cb 1.02 0.40 -0.00 0.00 -0.02 0.00 0.00 41.12 42.52 2efb n ASP 311 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2efb n TYR 312 N -2.77 0.20 -0.27 1.24 9.36 -0.60 -4.50 117.16 119.81 2efb n TYR 312 Ca -0.29 0.09 -0.00 0.00 3.32 0.00 0.00 57.90 61.02 2efb n TYR 312 Cb 0.95 -0.34 0.07 0.00 -0.63 0.00 0.00 39.34 39.39 2efb n TYR 312 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2efb h LEU 313 N -0.25 -0.95 -1.85 2.98 3.38 -1.28 -0.46 115.31 116.87 2efb h LEU 313 Ca 0.00 0.25 0.30 0.00 0.09 0.00 0.00 57.88 58.51 2efb h LEU 313 Cb 0.15 0.56 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 2efb h LEU 313 CO 0.00 -0.28 0.74 -0.65 0.09 0.00 0.00 178.44 178.34 2efb h PRO 314 N -0.04 0.09 -0.01 1.13 0.11 -1.82 0.34 132.00 131.81 2efb h PRO 314 Ca 0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.44 2efb h PRO 314 Cb 0.58 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2efb h PRO 314 CO -0.81 0.06 -0.44 0.44 -0.21 0.00 0.00 178.00 177.04 2efb n ILE 315 N -4.31 0.00 -0.04 4.15 -5.35 -0.20 -1.38 119.36 112.22 2efb n ILE 315 Ca 0.23 -0.14 -0.02 0.00 -0.27 0.00 0.00 62.75 62.54 2efb n ILE 315 Cb 1.06 0.74 -0.01 0.00 -1.74 0.00 0.00 39.64 39.69 2efb n ILE 315 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2efb h VAL 316 N 1.36 0.00 0.00 7.28 2.07 -0.18 -3.36 116.25 123.43 2efb h VAL 316 Ca 0.00 -0.69 -0.14 0.00 0.82 0.00 0.00 66.70 66.69 2efb h VAL 316 Cb 0.59 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2efb h VAL 316 CO 0.00 0.00 -0.66 -0.07 0.02 0.00 0.00 177.57 176.86 2efb h LEU 317 N -0.69 0.00 0.00 2.57 4.07 -1.18 0.17 115.31 120.25 2efb h LEU 317 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2efb h LEU 317 Cb 0.23 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.97 2efb h LEU 317 CO 0.00 0.66 0.00 0.61 -1.08 0.00 0.00 178.44 178.63 2efb n GLY 318 N 0.67 3.58 0.21 0.83 0.00 -0.48 -2.12 105.19 107.88 2efb n GLY 318 Ca -0.00 -0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.10 2efb n GLY 318 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2efb h SER 319 N 0.00 0.00 1.30 1.61 4.64 -1.76 -2.47 113.55 116.88 2efb h SER 319 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2efb h SER 319 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2efb h SER 319 CO 0.00 0.00 -0.09 -0.62 -0.87 0.00 0.00 176.83 175.25 2efb n GLU 320 N -2.76 0.22 -0.00 4.77 -0.58 -0.90 -4.31 120.64 117.07 2efb n GLU 320 Ca 0.02 0.16 -0.13 0.00 -0.42 0.00 0.00 57.16 56.79 2efb n GLU 320 Cb 0.31 -1.73 -0.08 0.00 -0.57 0.00 0.00 31.44 29.37 2efb n GLU 320 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 2efb h MET 321 N 0.00 -0.47 -0.48 3.49 1.85 -1.55 -1.91 114.93 115.86 2efb h MET 321 Ca 0.00 0.03 0.01 0.00 -0.61 0.00 0.00 59.70 59.13 2efb h MET 321 Cb 0.70 0.11 -0.02 0.00 0.43 0.00 0.00 31.60 32.81 2efb h MET 321 CO 0.00 -0.31 0.32 1.96 -0.40 0.00 0.00 176.91 178.47 2efb h GLN 322 N -0.49 0.61 -0.48 0.39 4.20 -1.78 0.42 115.11 117.98 2efb h GLN 322 Ca 0.02 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 2efb h GLN 322 Cb 0.57 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 2efb h GLN 322 CO -0.35 0.40 0.19 -0.22 -0.67 0.00 0.00 178.83 178.18 2efb h LYS 323 N 0.63 0.72 0.04 1.46 3.64 -1.68 -3.31 116.57 118.06 2efb h LYS 323 Ca 0.18 -0.13 -0.35 0.00 -1.27 0.00 0.00 60.65 59.08 2efb h LYS 323 Cb -0.04 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.61 2efb h LYS 323 CO -0.04 0.64 -2.11 0.91 -2.27 0.00 0.00 179.45 176.58 2efb n TRP 324 N -4.58 0.66 -3.84 1.91 7.02 -0.76 -4.68 117.44 113.17 2efb n TRP 324 Ca 0.01 0.18 -0.28 0.00 -1.02 0.00 0.00 57.50 56.39 2efb n TRP 324 Cb 0.15 -1.10 -0.12 0.00 -2.42 0.00 0.00 31.31 27.82 2efb n TRP 324 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 2efb n ILE 325 N -3.17 1.36 -0.92 -0.99 5.41 0.14 -4.74 119.36 116.45 2efb n ILE 325 Ca -0.32 -4.73 -0.29 0.00 1.00 0.00 0.00 62.75 58.41 2efb n ILE 325 Cb 1.06 -2.13 0.19 0.00 -0.71 0.00 0.00 39.64 38.05 2efb n ILE 325 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2efb s PRO 326 N -1.33 0.22 0.71 0.38 0.04 -1.25 -4.48 135.00 129.30 2efb s PRO 326 Ca 0.26 0.80 -0.16 0.00 0.04 0.00 0.00 61.00 61.94 2efb s PRO 326 Cb -0.03 -1.69 0.03 0.00 0.04 0.00 0.00 34.50 32.85 2efb s PRO 326 CO -0.17 -2.94 1.24 -2.14 0.04 0.00 0.00 177.00 173.03 2efb s PRO 327 N -4.76 2.21 -0.02 0.56 0.02 -1.26 -4.86 135.00 126.89 2efb s PRO 327 Ca 0.66 1.88 -0.30 0.00 0.02 0.00 0.00 61.00 63.27 2efb s PRO 327 Cb -0.21 -1.83 -0.07 0.00 0.02 0.00 0.00 34.50 32.41 2efb s PRO 327 CO 0.60 -1.81 1.83 -0.47 -0.33 0.00 0.00 177.00 176.82 2efb s TYR 328 N -1.78 1.59 -0.18 6.54 5.04 -1.26 -4.90 117.35 122.40 2efb s TYR 328 Ca 0.77 -0.11 0.16 0.00 -2.44 0.00 0.00 57.07 55.45 2efb s TYR 328 Cb -0.32 -4.09 0.48 0.00 0.35 0.00 0.00 41.96 38.38 2efb s TYR 328 CO 0.44 -4.70 1.37 1.04 -1.34 0.00 0.00 175.55 172.36 2efb n GLN 329 N 7.43 2.46 0.00 4.97 6.02 -1.26 -5.10 117.38 131.90 2efb n GLN 329 Ca 0.19 -2.84 0.00 0.00 -0.01 0.00 0.00 57.00 54.34 2efb n GLN 329 Cb 0.42 -1.78 0.00 0.00 1.02 0.00 0.00 30.24 29.91 2efb n GLN 329 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2efb n GLY 330 N -0.78 0.42 3.68 1.08 0.00 -1.26 -4.94 105.19 103.39 2efb n GLY 330 Ca 0.22 -1.76 -0.44 0.00 0.00 0.00 0.00 46.02 44.04 2efb n GLY 330 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2efb n TYR 331 N 0.52 2.48 -3.82 1.61 9.36 -1.26 -4.93 117.16 121.12 2efb n TYR 331 Ca 0.00 -0.13 -0.36 0.00 3.32 0.00 0.00 57.90 60.73 2efb n TYR 331 Cb 0.00 -2.71 -0.13 0.00 -0.63 0.00 0.00 39.34 35.87 2efb n TYR 331 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2efb s ASN 332 N 3.36 5.13 0.00 2.98 3.84 -0.53 -4.99 114.94 124.73 2efb s ASN 332 Ca 0.86 -1.41 0.23 0.00 0.21 0.00 0.00 52.86 52.76 2efb s ASN 332 Cb -0.55 -1.80 1.21 0.00 -0.55 0.00 0.00 41.25 39.57 2efb s ASN 332 CO 0.43 -0.35 1.76 -0.46 -2.79 0.00 0.00 177.10 175.68 2efb n ASN 333 N 4.69 0.00 -0.85 -4.21 6.94 -1.26 -2.70 115.26 117.87 2efb n ASN 333 Ca -0.10 -0.19 0.11 0.00 -0.02 0.00 0.00 54.58 54.38 2efb n ASN 333 Cb 0.43 -0.22 0.29 0.00 -2.36 0.00 0.00 39.78 37.92 2efb n ASN 333 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2efb n SER 334 N -1.22 2.55 -4.78 0.53 7.64 -1.26 -4.91 113.62 112.18 2efb n SER 334 Ca 0.12 -1.85 -0.38 0.00 1.01 0.00 0.00 58.87 57.77 2efb n SER 334 Cb 0.16 -0.16 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 2efb n SER 334 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2efb s VAL 335 N -1.69 5.05 -0.47 0.44 1.01 -1.10 -5.04 120.40 118.60 2efb s VAL 335 Ca 0.35 0.98 -0.27 0.00 0.00 0.00 0.00 61.98 63.03 2efb s VAL 335 Cb 0.20 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.81 2efb s VAL 335 CO 0.29 0.45 1.05 -0.62 0.00 0.00 0.00 175.10 176.27 2efb s ASP 336 N -0.25 6.57 0.10 3.32 -1.08 -1.26 -4.74 116.67 119.33 2efb s ASP 336 Ca 0.26 0.31 0.26 0.00 -0.52 0.00 0.00 52.55 52.86 2efb s ASP 336 Cb -0.16 -2.51 0.74 0.00 -1.46 0.00 0.00 42.92 39.53 2efb s ASP 336 CO 0.13 -1.17 1.63 -0.81 0.52 0.00 0.00 175.17 175.47 2efb n PRO 337 N 7.56 0.16 -1.64 4.34 -0.04 -1.26 -4.68 135.00 139.45 2efb n PRO 337 Ca 0.09 0.09 -0.40 0.00 -0.04 0.00 0.00 63.50 63.25 2efb n PRO 337 Cb 0.49 -1.65 0.03 0.00 -0.04 0.00 0.00 33.50 32.33 2efb n PRO 337 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2efb n ARG 338 N -1.92 1.29 -2.65 0.54 1.74 -1.26 -4.37 116.66 110.03 2efb n ARG 338 Ca 0.05 0.47 -0.42 0.00 -0.77 0.00 0.00 57.85 57.19 2efb n ARG 338 Cb 0.40 -2.18 -0.03 0.00 -1.02 0.00 0.00 32.46 29.62 2efb n ARG 338 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2efb s ILE 339 N -1.36 4.71 0.47 0.55 -1.09 -1.26 -4.85 121.20 118.37 2efb s ILE 339 Ca 0.68 1.94 -0.20 0.00 -2.23 0.00 0.00 60.65 60.85 2efb s ILE 339 Cb -0.48 -4.25 -0.09 0.00 -1.58 0.00 0.00 42.46 36.06 2efb s ILE 339 CO 0.53 0.14 1.00 -0.94 -1.23 0.00 0.00 174.94 174.43 2efb s SER 340 N 1.04 6.57 0.24 3.58 1.04 -1.26 -1.41 113.70 123.50 2efb s SER 340 Ca 0.53 1.79 -0.07 0.00 0.48 0.00 0.00 55.95 58.68 2efb s SER 340 Cb -0.22 -2.55 0.42 0.00 0.10 0.00 0.00 66.02 63.78 2efb s SER 340 CO 0.27 -0.62 1.66 -1.13 0.98 0.00 0.00 173.24 174.40 2efb h ASN 341 N 1.57 -0.20 0.91 7.02 -0.73 -0.93 -2.00 115.58 121.22 2efb h ASN 341 Ca -0.49 0.17 -0.04 0.00 1.87 0.00 0.00 56.30 57.82 2efb h ASN 341 Cb 1.20 0.28 -0.01 0.00 0.27 0.00 0.00 38.32 40.06 2efb h ASN 341 CO 0.60 -0.12 -0.17 1.62 -0.37 0.00 0.00 177.43 178.99 2efb h VAL 342 N 0.16 0.44 -0.69 2.57 3.04 -1.94 -2.26 116.25 117.58 2efb h VAL 342 Ca 0.40 -0.95 0.01 0.00 -1.01 0.00 0.00 66.70 65.14 2efb h VAL 342 Cb 0.69 1.68 -0.03 0.00 -2.01 0.00 0.00 31.29 31.62 2efb h VAL 342 CO -0.58 0.17 0.46 0.15 -1.01 0.00 0.00 177.57 176.75 2efb h PHE 343 N 0.00 0.86 0.00 3.17 3.57 -1.72 -0.38 116.94 122.44 2efb h PHE 343 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2efb h PHE 343 Cb 0.67 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.12 2efb h PHE 343 CO 0.00 0.54 0.00 1.79 -2.23 0.00 0.00 178.31 178.41 2efb h THR 344 N 0.93 0.00 0.00 4.41 1.35 -1.43 -0.88 112.91 117.28 2efb h THR 344 Ca 0.25 -0.16 -0.27 0.00 -0.55 0.00 0.00 66.41 65.68 2efb h THR 344 Cb -0.10 0.84 -0.05 0.00 -1.73 0.00 0.00 68.15 67.11 2efb h THR 344 CO -0.06 0.00 -2.02 0.49 -0.25 0.00 0.00 175.52 173.68 2efb n PHE 345 N -2.37 0.00 -0.24 4.73 3.01 -0.84 -4.23 117.46 117.52 2efb n PHE 345 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.50 2efb n PHE 345 Cb 0.16 -0.70 0.16 0.00 -0.01 0.00 0.00 39.48 39.08 2efb n PHE 345 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2efb h ALA 346 N 0.23 0.96 0.00 4.37 0.00 -0.67 -2.13 119.26 122.02 2efb h ALA 346 Ca -0.40 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2efb h ALA 346 Cb 1.71 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2efb h ALA 346 CO -0.04 -0.18 0.00 0.35 0.00 0.00 0.00 179.25 179.38 2efb h PHE 347 N 0.45 0.00 0.00 0.00 3.04 -1.39 -2.74 116.94 116.30 2efb h PHE 347 Ca 0.37 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.32 2efb h PHE 347 Cb 0.52 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.03 2efb h PHE 347 CO -0.16 0.00 0.00 0.54 -2.02 0.00 0.00 178.31 176.67 2efb n ARG 348 N -3.00 0.29 0.17 1.11 1.74 -0.80 -2.77 116.66 113.40 2efb n ARG 348 Ca 0.02 0.00 0.18 0.00 -0.77 0.00 0.00 57.85 57.28 2efb n ARG 348 Cb 0.37 -1.14 0.80 0.00 -1.02 0.00 0.00 32.46 31.47 2efb n ARG 348 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2efb h PHE 349 N 0.00 0.00 0.00 -1.55 -5.15 -1.64 -2.21 116.94 106.39 2efb h PHE 349 Ca 0.00 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.75 2efb h PHE 349 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.17 2efb h PHE 349 CO 0.00 0.00 -0.08 0.78 -2.00 0.00 0.00 178.31 177.01 2efb h GLY 350 N 0.00 0.00 2.00 6.09 0.00 -1.83 -2.95 103.07 106.39 2efb h GLY 350 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2efb h GLY 350 CO -0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.54 176.99 2efb h HIS 351 N 0.00 0.00 -0.23 5.60 3.86 -1.68 0.20 115.15 122.89 2efb h HIS 351 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2efb h HIS 351 Cb 0.64 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.11 2efb h HIS 351 CO 0.00 0.00 0.00 -1.33 0.86 0.00 0.00 177.93 177.46 2efb n MET 352 N -2.67 2.24 -0.00 2.45 2.81 -1.11 -3.96 117.12 116.87 2efb n MET 352 Ca -0.02 -1.85 0.09 0.00 -1.81 0.00 0.00 57.70 54.11 2efb n MET 352 Cb 0.08 -1.47 -0.11 0.00 -0.71 0.00 0.00 33.22 31.00 2efb n MET 352 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2efb n GLU 353 N 1.11 0.88 -2.52 0.03 1.02 0.69 -4.11 120.64 117.73 2efb n GLU 353 Ca 0.17 -0.03 -0.43 0.00 -0.02 0.00 0.00 57.16 56.86 2efb n GLU 353 Cb 0.53 -1.38 -0.02 0.00 -0.02 0.00 0.00 31.44 30.55 2efb n GLU 353 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2efb s VAL 354 N -2.82 4.44 0.77 2.62 1.01 -1.18 -1.05 120.40 124.19 2efb s VAL 354 Ca 0.05 1.74 -0.08 0.00 0.00 0.00 0.00 61.98 63.69 2efb s VAL 354 Cb 0.14 -4.12 0.10 0.00 0.00 0.00 0.00 36.38 32.49 2efb s VAL 354 CO 0.76 -0.14 1.09 -2.16 0.00 0.00 0.00 175.10 174.65 2efb s PRO 355 N 3.25 1.78 0.33 2.72 0.04 -1.26 -4.54 135.00 137.32 2efb s PRO 355 Ca 0.51 -0.37 0.18 0.00 0.04 0.00 0.00 61.00 61.36 2efb s PRO 355 Cb -0.19 -2.10 0.19 0.00 0.04 0.00 0.00 34.50 32.43 2efb s PRO 355 CO 0.12 -1.55 1.51 0.66 0.04 0.00 0.00 177.00 177.79 2efb h SER 356 N -0.85 0.00 -4.38 6.66 4.64 -1.97 -3.45 113.55 114.20 2efb h SER 356 Ca -0.43 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.50 2efb h SER 356 Cb 1.29 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.18 2efb h SER 356 CO 0.54 0.34 -0.76 0.42 -0.87 0.00 0.00 176.83 176.49 2efb s THR 357 N -3.06 1.10 -0.10 2.95 -4.23 -1.26 -0.91 115.64 110.12 2efb s THR 357 Ca 0.05 -1.45 0.04 0.00 -1.18 0.00 0.00 61.69 59.14 2efb s THR 357 Cb 0.07 -1.21 0.00 0.00 1.34 0.00 0.00 72.50 72.70 2efb s THR 357 CO 0.72 -0.34 -0.23 -0.69 -0.54 0.00 0.00 174.62 173.54 2efb s VAL 358 N -1.69 2.00 -0.03 2.29 1.01 -0.20 -4.89 120.40 118.90 2efb s VAL 358 Ca 0.01 -0.98 -0.00 0.00 0.00 0.00 0.00 61.98 61.01 2efb s VAL 358 Cb -0.07 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2efb s VAL 358 CO 0.02 0.55 0.04 -0.44 0.00 0.00 0.00 175.10 175.27 2efb s SER 359 N 0.44 5.44 -0.22 3.32 0.01 -1.26 -1.31 113.70 120.12 2efb s SER 359 Ca -0.17 0.11 -0.09 0.00 1.31 0.00 0.00 55.95 57.11 2efb s SER 359 Cb -0.17 -1.52 -0.04 0.00 0.21 0.00 0.00 66.02 64.49 2efb s SER 359 CO 0.07 0.30 0.12 -0.13 0.41 0.00 0.00 173.24 174.01 2efb s ARG 360 N -1.47 4.01 -0.01 12.44 3.00 0.30 -4.30 118.95 132.92 2efb s ARG 360 Ca 0.19 -0.31 0.05 0.00 0.00 0.00 0.00 55.73 55.67 2efb s ARG 360 Cb -0.12 -3.40 -0.03 0.00 0.00 0.00 0.00 34.95 31.41 2efb s ARG 360 CO 0.10 0.13 -0.17 -0.51 0.00 0.00 0.00 175.30 174.85 2efb s LEU 361 N 0.82 2.61 0.83 2.53 1.43 -0.46 -1.47 118.68 124.98 2efb s LEU 361 Ca 0.06 -0.32 -0.07 0.00 -1.03 0.00 0.00 54.13 52.77 2efb s LEU 361 Cb -0.13 -1.52 0.16 0.00 0.03 0.00 0.00 46.19 44.73 2efb s LEU 361 CO 0.02 0.31 1.14 1.51 0.23 0.00 0.00 176.35 179.56 2efb s ASP 362 N -1.01 3.77 0.63 2.29 1.47 0.47 -4.04 116.67 120.24 2efb s ASP 362 Ca 0.13 -0.13 0.26 0.00 1.18 0.00 0.00 52.55 53.98 2efb s ASP 362 Cb -0.10 -0.07 1.31 0.00 -0.34 0.00 0.00 42.92 43.71 2efb s ASP 362 CO 0.02 -2.27 1.74 -0.33 0.68 0.00 0.00 175.17 175.01 2efb h GLU 363 N -1.03 0.00 -0.72 2.11 5.08 -1.98 1.28 114.58 119.33 2efb h GLU 363 Ca -0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2efb h GLU 363 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2efb h GLU 363 CO 0.38 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.48 2efb n ASN 364 N -3.22 4.08 -2.67 1.42 4.13 -1.26 -4.94 115.26 112.79 2efb n ASN 364 Ca 0.05 -2.07 -0.21 0.00 1.68 0.00 0.00 54.58 54.03 2efb n ASN 364 Cb 0.70 -0.50 0.02 0.00 -1.54 0.00 0.00 39.78 38.45 2efb n ASN 364 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2efb n TYR 365 N 1.55 -1.56 -4.01 3.10 4.01 0.44 -5.02 117.16 115.67 2efb n TYR 365 Ca 0.25 0.33 -0.24 0.00 -0.16 0.00 0.00 57.90 58.07 2efb n TYR 365 Cb 0.66 -4.19 -0.04 0.00 -0.31 0.00 0.00 39.34 35.47 2efb n TYR 365 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2efb s GLN 366 N -5.42 3.24 0.14 -0.72 -1.52 -1.25 -4.80 119.66 109.32 2efb s GLN 366 Ca 0.19 -0.77 -0.34 0.00 -1.95 0.00 0.00 55.36 52.49 2efb s GLN 366 Cb -0.08 -2.81 -0.16 0.00 -0.22 0.00 0.00 33.01 29.73 2efb s GLN 366 CO 0.23 0.47 1.22 -2.30 -0.25 0.00 0.00 175.29 174.67 2efb n PRO 367 N -0.80 1.13 -3.24 2.91 -0.02 -1.26 -0.40 135.00 133.31 2efb n PRO 367 Ca -0.08 0.40 -0.46 0.00 -2.02 0.00 0.00 63.50 61.34 2efb n PRO 367 Cb 0.55 -1.95 -0.02 0.00 -0.02 0.00 0.00 33.50 32.06 2efb n PRO 367 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2efb s TRP 368 N 0.06 3.68 0.00 6.00 -0.00 -0.54 -4.66 118.94 123.48 2efb s TRP 368 Ca 0.78 -1.94 0.00 0.00 -0.00 0.00 0.00 56.10 54.93 2efb s TRP 368 Cb -0.90 -3.93 0.00 0.00 -0.00 0.00 0.00 33.47 28.65 2efb s TRP 368 CO 0.50 -1.10 0.00 0.41 -0.00 0.00 0.00 176.95 176.77 2efb n GLY 369 N 4.16 -3.07 0.24 5.86 0.00 -1.26 -3.62 105.19 107.50 2efb n GLY 369 Ca 0.17 -1.96 0.13 0.00 0.00 0.00 0.00 46.02 44.37 2efb n GLY 369 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2efb h PRO 370 N 0.00 0.00 -0.49 1.61 0.13 -2.02 -3.29 132.00 127.93 2efb h PRO 370 Ca 0.00 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.79 2efb h PRO 370 Cb 0.00 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 30.89 2efb h PRO 370 CO 0.00 0.11 -0.46 0.39 -0.23 0.00 0.00 178.00 177.81 2efb n GLU 371 N -3.21 2.66 -0.37 0.86 1.02 -1.26 -4.80 120.64 115.53 2efb n GLU 371 Ca 0.01 -3.68 -0.00 0.00 -0.02 0.00 0.00 57.16 53.46 2efb n GLU 371 Cb 0.41 -2.02 0.14 0.00 -0.02 0.00 0.00 31.44 29.95 2efb n GLU 371 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2efb h ALA 372 N 1.62 1.31 -2.96 0.62 0.00 -1.64 -3.40 119.26 114.82 2efb h ALA 372 Ca 0.26 -0.05 -0.66 0.00 0.00 0.00 0.00 54.91 54.47 2efb h ALA 372 Cb 1.36 -0.35 -0.24 0.00 0.00 0.00 0.00 17.79 18.56 2efb h ALA 372 CO 0.55 0.54 -0.63 -2.00 0.00 0.00 0.00 179.25 177.71 2efb s GLU 373 N -6.08 3.50 0.07 0.00 2.12 -1.26 -0.54 118.70 116.51 2efb s GLU 373 Ca -0.13 -0.57 0.08 0.00 0.36 0.00 0.00 54.97 54.70 2efb s GLU 373 Cb 0.19 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 31.24 2efb s GLU 373 CO 0.81 -0.25 -0.17 -0.51 -0.54 0.00 0.00 175.26 174.61 2efb s LEU 374 N 1.58 2.72 0.19 2.70 1.43 -0.42 -4.94 118.68 121.93 2efb s LEU 374 Ca 0.06 -0.46 -0.30 0.00 -1.03 0.00 0.00 54.13 52.39 2efb s LEU 374 Cb -0.15 -1.58 -0.09 0.00 0.03 0.00 0.00 46.19 44.40 2efb s LEU 374 CO 0.03 0.22 1.38 -2.84 0.23 0.00 0.00 176.35 175.36 2efb s PRO 375 N -1.78 4.33 0.34 1.29 0.02 -1.26 -1.03 135.00 136.91 2efb s PRO 375 Ca 0.17 2.14 0.14 0.00 0.02 0.00 0.00 61.00 63.46 2efb s PRO 375 Cb -0.11 -3.18 1.02 0.00 0.02 0.00 0.00 34.50 32.25 2efb s PRO 375 CO 0.08 -0.36 1.70 1.25 -0.33 0.00 0.00 177.00 179.35 2efb h LEU 376 N 5.69 0.57 -1.44 -5.54 7.12 -1.33 -0.79 115.31 119.58 2efb h LEU 376 Ca -0.44 0.15 -0.04 0.00 0.13 0.00 0.00 57.88 57.68 2efb h LEU 376 Cb 1.21 0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 41.41 2efb h LEU 376 CO 0.80 -0.00 -0.17 1.12 -0.13 0.00 0.00 178.44 180.06 2efb h HIS 377 N 0.44 0.00 -0.02 1.25 2.07 -1.83 -1.09 115.15 115.97 2efb h HIS 377 Ca 0.68 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.20 2efb h HIS 377 Cb 1.50 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.48 2efb h HIS 377 CO -0.01 0.17 0.00 0.25 -3.07 0.00 0.00 177.93 175.27 2efb n THR 378 N -3.43 0.02 0.13 6.12 -2.24 -0.30 -3.84 114.28 110.74 2efb n THR 378 Ca -0.00 -0.06 0.02 0.00 -2.27 0.00 0.00 64.05 61.73 2efb n THR 378 Cb 0.35 -0.22 0.01 0.00 -2.10 0.00 0.00 70.33 68.37 2efb n THR 378 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2efb n LEU 379 N -0.66 1.11 -4.76 3.22 4.77 -0.41 -4.85 117.00 115.42 2efb n LEU 379 Ca 0.18 -0.93 -0.41 0.00 -0.03 0.00 0.00 56.01 54.83 2efb n LEU 379 Cb 0.14 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2efb n LEU 379 CO 0.14 0.25 0.90 -0.36 -1.33 0.00 0.00 177.39 176.99 2efb s PHE 380 N -0.40 3.30 -1.26 -1.77 0.08 -1.23 -2.67 117.98 114.04 2efb s PHE 380 Ca 0.03 1.50 -0.09 0.00 0.12 0.00 0.00 56.93 58.50 2efb s PHE 380 Cb 0.03 -3.50 0.07 0.00 -0.57 0.00 0.00 43.02 39.04 2efb s PHE 380 CO 0.05 -1.32 0.45 1.19 -0.10 0.00 0.00 175.22 175.49 2efb n PHE 381 N 1.28 -1.76 -3.68 0.36 3.72 -0.99 -4.91 117.46 111.49 2efb n PHE 381 Ca 0.01 0.43 -0.38 0.00 -0.05 0.00 0.00 57.45 57.46 2efb n PHE 381 Cb 0.43 -2.92 -0.09 0.00 -0.94 0.00 0.00 39.48 35.96 2efb n PHE 381 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2efb s ASN 382 N -2.67 5.43 0.11 4.37 3.84 -1.20 -3.95 114.94 120.88 2efb s ASN 382 Ca 0.37 -2.56 0.21 0.00 0.21 0.00 0.00 52.86 51.09 2efb s ASN 382 Cb -0.19 -1.90 -0.12 0.00 -0.55 0.00 0.00 41.25 38.49 2efb s ASN 382 CO 0.45 -0.46 0.84 0.35 -2.79 0.00 0.00 177.10 175.49 2efb n THR 383 N 3.93 0.57 0.08 -5.21 -2.24 -1.26 -4.33 114.28 105.81 2efb n THR 383 Ca 0.04 -0.57 0.03 0.00 -2.27 0.00 0.00 64.05 61.29 2efb n THR 383 Cb 0.40 -0.31 0.42 0.00 -2.10 0.00 0.00 70.33 68.74 2efb n THR 383 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 2efb h TRP 384 N 0.00 0.34 0.00 4.78 5.08 -1.88 -1.57 115.95 122.70 2efb h TRP 384 Ca -0.04 -0.02 -0.02 0.00 1.08 0.00 0.00 58.89 59.89 2efb h TRP 384 Cb 1.12 -0.11 -0.00 0.00 -3.00 0.00 0.00 29.16 27.17 2efb h TRP 384 CO 0.00 0.33 -0.10 0.00 -1.28 0.00 0.00 178.44 177.40 2efb h ARG 385 N 0.34 0.00 0.01 0.12 2.47 -1.94 0.96 114.38 116.33 2efb h ARG 385 Ca 0.08 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.80 2efb h ARG 385 Cb 0.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 2efb h ARG 385 CO 0.00 0.10 -0.00 0.82 0.56 0.00 0.00 179.97 181.44 2efb h ILE 386 N 0.00 0.00 -0.37 2.04 2.04 -1.56 -3.20 117.51 116.46 2efb h ILE 386 Ca -0.00 -0.23 0.07 0.00 1.00 0.00 0.00 64.86 65.71 2efb h ILE 386 Cb 0.43 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.45 2efb h ILE 386 CO 0.01 0.00 -0.04 0.40 0.00 0.00 0.00 178.15 178.52 2efb h ILE 387 N -0.23 0.67 -0.03 -0.67 1.08 -1.41 -2.35 117.51 114.57 2efb h ILE 387 Ca -0.00 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 2efb h ILE 387 Cb 0.01 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 34.38 2efb h ILE 387 CO 0.00 0.01 -0.09 1.17 -0.69 0.00 0.00 178.15 178.55 2efb n LYS 388 N -5.24 2.02 -2.87 2.37 3.00 0.33 -4.56 118.16 113.21 2efb n LYS 388 Ca 0.02 -1.63 -0.12 0.00 -0.00 0.00 0.00 58.31 56.58 2efb n LYS 388 Cb 0.20 -1.47 0.04 0.00 0.00 0.00 0.00 35.03 33.81 2efb n LYS 388 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2efb n ASP 389 N 0.93 -0.47 0.00 3.14 2.03 -1.19 -4.98 116.55 116.01 2efb n ASP 389 Ca 0.14 -3.08 0.00 0.00 0.52 0.00 0.00 54.79 52.36 2efb n ASP 389 Cb 0.55 0.44 0.00 0.00 -0.72 0.00 0.00 41.12 41.39 2efb n ASP 389 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2efb n GLY 390 N 0.10 1.67 7.00 0.27 0.00 -1.24 -4.76 105.19 108.24 2efb n GLY 390 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2efb n GLY 390 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2efb n GLY 391 N -0.02 -1.85 0.37 -0.02 0.00 -0.89 -4.48 105.19 98.31 2efb n GLY 391 Ca 0.00 -1.36 0.11 0.00 0.00 0.00 0.00 46.02 44.77 2efb n GLY 391 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2efb n ILE 392 N -0.18 0.00 0.05 -0.61 -5.35 -1.26 -4.41 119.36 107.59 2efb n ILE 392 Ca 0.00 -0.20 -0.13 0.00 -0.27 0.00 0.00 62.75 62.16 2efb n ILE 392 Cb 0.00 1.00 -0.08 0.00 -1.74 0.00 0.00 39.64 38.81 2efb n ILE 392 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2efb h ASP 393 N 1.84 -0.09 -0.16 7.28 5.19 -1.96 0.74 116.42 129.26 2efb h ASP 393 Ca 0.00 -0.22 -0.01 0.00 -0.62 0.00 0.00 57.03 56.18 2efb h ASP 393 Cb 0.67 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.19 2efb h ASP 393 CO 0.00 0.17 0.08 -0.65 -3.12 0.00 0.00 179.24 175.72 2efb h PRO 394 N -0.35 0.27 -0.30 3.56 0.11 -1.77 -1.55 132.00 131.97 2efb h PRO 394 Ca -0.01 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.95 2efb h PRO 394 Cb 0.30 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 2efb h PRO 394 CO 0.02 0.23 -0.30 -0.07 -0.21 0.00 0.00 178.00 177.67 2efb h LEU 395 N 0.27 0.79 -0.74 2.35 3.38 -1.73 -1.13 115.31 118.49 2efb h LEU 395 Ca 0.07 -0.47 -0.05 0.00 0.09 0.00 0.00 57.88 57.52 2efb h LEU 395 Cb 0.06 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2efb h LEU 395 CO -0.01 1.09 0.28 0.58 0.09 0.00 0.00 178.44 180.47 2efb h VAL 396 N 0.49 1.26 -0.76 1.22 2.07 -0.42 -2.48 116.25 117.63 2efb h VAL 396 Ca 0.05 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 2efb h VAL 396 Cb 0.87 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2efb h VAL 396 CO 0.07 0.33 0.34 0.03 0.02 0.00 0.00 177.57 178.37 2efb h ARG 397 N 1.08 1.10 -0.34 1.57 3.08 -1.29 -1.65 114.38 117.93 2efb h ARG 397 Ca 0.25 -0.17 0.06 0.00 0.07 0.00 0.00 59.98 60.19 2efb h ARG 397 Cb 0.24 -0.20 -0.08 0.00 0.08 0.00 0.00 29.97 30.02 2efb h ARG 397 CO -0.02 0.86 -0.45 0.78 -1.07 0.00 0.00 179.97 180.07 2efb h GLY 398 N 1.13 -0.68 0.08 0.04 0.00 -1.11 -1.42 103.07 101.11 2efb h GLY 398 Ca 0.26 0.57 0.18 0.00 0.00 0.00 0.00 47.33 48.34 2efb h GLY 398 CO -0.03 -0.18 0.46 1.41 0.00 0.00 0.00 176.54 178.20 2efb h LEU 399 N -0.38 0.53 -0.17 3.11 3.38 -0.87 -0.18 115.31 120.73 2efb h LEU 399 Ca 0.11 0.11 -0.23 0.00 0.09 0.00 0.00 57.88 57.96 2efb h LEU 399 Cb 0.60 0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.39 2efb h LEU 399 CO -0.54 0.17 -0.91 -0.07 0.09 0.00 0.00 178.44 177.18 2efb h LEU 400 N 0.59 0.68 0.00 1.67 3.38 -1.22 -2.99 115.31 117.42 2efb h LEU 400 Ca 0.52 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2efb h LEU 400 Cb 0.83 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2efb h LEU 400 CO -0.41 1.31 -1.06 0.00 0.09 0.00 0.00 178.44 178.37 2efb n ALA 401 N -2.57 4.38 -2.80 1.53 0.00 -0.56 -4.45 120.51 116.04 2efb n ALA 401 Ca -0.07 -0.56 -0.29 0.00 0.00 0.00 0.00 53.44 52.52 2efb n ALA 401 Cb 0.81 -0.81 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2efb n ALA 401 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2efb s LYS 402 N -3.06 2.93 0.52 0.00 -0.14 -0.17 -4.85 119.74 114.96 2efb s LYS 402 Ca 0.06 -0.75 -0.06 0.00 -1.36 0.00 0.00 55.97 53.87 2efb s LYS 402 Cb 0.16 -2.72 -0.03 0.00 -1.68 0.00 0.00 37.83 33.56 2efb s LYS 402 CO 0.85 0.54 0.83 -0.80 -0.76 0.00 0.00 175.35 176.01 2efb s ASN 403 N -2.69 6.14 0.89 2.83 0.01 -1.26 -0.57 114.94 120.28 2efb s ASN 403 Ca 0.30 0.94 -0.14 0.00 -0.71 0.00 0.00 52.86 53.25 2efb s ASN 403 Cb -0.11 -2.17 0.15 0.00 0.41 0.00 0.00 41.25 39.53 2efb s ASN 403 CO 0.23 -0.70 1.25 -0.44 -1.51 0.00 0.00 177.10 175.93 2efb s SER 404 N -4.15 3.72 -0.02 -1.22 0.01 -0.70 -4.31 113.70 107.03 2efb s SER 404 Ca 0.49 0.45 -0.23 0.00 1.31 0.00 0.00 55.95 57.97 2efb s SER 404 Cb -0.10 -0.68 -0.05 0.00 0.21 0.00 0.00 66.02 65.40 2efb s SER 404 CO 0.46 -2.37 0.69 -0.75 0.41 0.00 0.00 173.24 171.68 2efb s LYS 405 N -5.74 4.43 0.31 12.44 2.20 -0.22 -0.16 119.74 133.00 2efb s LYS 405 Ca 0.69 0.90 -0.28 0.00 -0.36 0.00 0.00 55.97 56.92 2efb s LYS 405 Cb -0.07 -3.40 -0.09 0.00 -1.51 0.00 0.00 37.83 32.76 2efb s LYS 405 CO 0.51 0.20 1.06 -1.17 -0.36 0.00 0.00 175.35 175.59 2efb s LEU 406 N 0.33 4.45 0.39 5.43 2.96 0.75 -4.30 118.68 128.68 2efb s LEU 406 Ca 0.36 2.15 -0.26 0.00 -0.22 0.00 0.00 54.13 56.16 2efb s LEU 406 Cb -0.19 -3.79 -0.09 0.00 0.50 0.00 0.00 46.19 42.63 2efb s LEU 406 CO 0.19 -0.20 1.25 -0.32 -1.32 0.00 0.00 176.35 175.96 2efb s MET 407 N -1.72 4.05 -0.11 1.98 -2.45 -1.26 -4.85 119.30 114.94 2efb s MET 407 Ca 0.48 2.04 -0.09 0.00 -1.25 0.00 0.00 55.69 56.87 2efb s MET 407 Cb -0.28 -2.77 0.03 0.00 1.25 0.00 0.00 34.83 33.06 2efb s MET 407 CO 0.36 -0.39 0.28 1.21 1.05 0.00 0.00 175.02 177.53 2efb s ASN 408 N -0.85 -0.29 0.54 1.11 3.84 -1.20 -5.03 114.94 113.05 2efb s ASN 408 Ca 0.56 0.56 0.33 0.00 0.21 0.00 0.00 52.86 54.52 2efb s ASN 408 Cb -0.36 0.56 1.40 0.00 -0.55 0.00 0.00 41.25 42.30 2efb s ASN 408 CO 0.46 -0.10 2.00 1.56 -2.79 0.00 0.00 177.10 178.22 2efb h GLN 409 N 5.85 0.00 0.00 0.43 4.20 -1.92 -2.92 115.11 120.76 2efb h GLN 409 Ca -0.27 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.43 2efb h GLN 409 Cb 1.19 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.97 2efb h GLN 409 CO 0.34 0.05 -1.98 0.09 -0.67 0.00 0.00 178.83 176.65 2efb n ASN 410 N -3.19 0.10 -3.68 1.46 3.02 -1.26 -4.74 115.26 106.97 2efb n ASN 410 Ca -0.00 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.27 2efb n ASN 410 Cb 0.30 1.97 -0.12 0.00 -0.61 0.00 0.00 39.78 41.32 2efb n ASN 410 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2efb s LYS 411 N -3.48 1.54 0.00 3.52 1.02 -1.11 -4.69 119.74 116.55 2efb s LYS 411 Ca -0.08 -2.44 0.00 0.00 0.02 0.00 0.00 55.97 53.47 2efb s LYS 411 Cb 0.14 -2.42 0.00 0.00 -0.52 0.00 0.00 37.83 35.03 2efb s LYS 411 CO 0.89 -1.26 0.00 -1.33 -0.92 0.00 0.00 175.35 172.73 2efb n MET 412 N 2.88 0.00 -4.91 1.68 2.81 -1.19 -3.27 117.12 115.11 2efb n MET 412 Ca 0.18 0.20 -0.33 0.00 -1.81 0.00 0.00 57.70 55.94 2efb n MET 412 Cb 0.38 -0.65 -0.14 0.00 -0.71 0.00 0.00 33.22 32.10 2efb n MET 412 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2efb s VAL 413 N -0.48 2.90 0.51 2.03 1.01 -0.90 -4.52 120.40 120.95 2efb s VAL 413 Ca 0.00 -0.75 -0.23 0.00 0.00 0.00 0.00 61.98 61.00 2efb s VAL 413 Cb 0.00 -2.16 -0.06 0.00 0.00 0.00 0.00 36.38 34.16 2efb s VAL 413 CO 0.00 0.56 1.36 0.28 0.00 0.00 0.00 175.10 177.30 2efb s THR 414 N -0.27 2.18 0.59 3.92 -1.32 -1.26 -4.45 115.64 115.03 2efb s THR 414 Ca 0.01 0.14 0.35 0.00 -1.21 0.00 0.00 61.69 60.99 2efb s THR 414 Cb -0.13 -3.08 0.39 0.00 -1.51 0.00 0.00 72.50 68.17 2efb s THR 414 CO 0.03 0.01 2.28 0.28 -2.21 0.00 0.00 174.62 175.00 2efb h SER 415 N 1.78 0.00 -0.05 8.08 0.02 -1.95 0.16 113.55 121.59 2efb h SER 415 Ca -0.51 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.46 2efb h SER 415 Cb 1.28 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.82 2efb h SER 415 CO 0.59 0.01 0.06 -0.33 -1.14 0.00 0.00 176.83 176.02 2efb h GLU 416 N 0.00 0.00 0.00 3.45 4.39 -1.92 0.09 114.58 120.58 2efb h GLU 416 Ca -0.00 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 2efb h GLU 416 Cb 0.04 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 2efb h GLU 416 CO 0.00 0.00 -1.68 1.28 -1.16 0.00 0.00 179.01 177.45 2efb n LEU 417 N -3.76 0.35 0.19 1.33 4.77 -0.12 -3.80 117.00 115.96 2efb n LEU 417 Ca -0.02 -0.01 0.11 0.00 -0.03 0.00 0.00 56.01 56.06 2efb n LEU 417 Cb 0.15 0.16 0.12 0.00 -2.33 0.00 0.00 43.42 41.52 2efb n LEU 417 CO 0.27 0.30 0.61 -0.09 -1.33 0.00 0.00 177.39 177.14 2efb h ARG 418 N 0.00 0.00 0.00 3.23 2.43 -0.52 -0.91 114.38 118.61 2efb h ARG 418 Ca -0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 2efb h ARG 418 Cb 1.59 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.14 2efb h ARG 418 CO 0.01 0.05 -0.74 0.09 -1.51 0.00 0.00 179.97 177.87 2efb n ASN 419 N -3.03 3.68 -0.37 -3.80 3.02 -0.02 -4.14 115.26 110.60 2efb n ASN 419 Ca 0.03 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.65 2efb n ASN 419 Cb 0.56 0.54 0.17 0.00 -0.61 0.00 0.00 39.78 40.43 2efb n ASN 419 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2efb n LYS 420 N -1.38 1.37 -2.12 3.52 5.02 -0.98 -3.34 118.16 120.25 2efb n LYS 420 Ca 0.00 -2.88 -0.39 0.00 -2.02 0.00 0.00 58.31 53.02 2efb n LYS 420 Cb 0.20 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.70 2efb n LYS 420 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2efb s LEU 421 N -2.92 4.23 -0.12 -0.35 2.96 -0.83 -4.44 118.68 117.22 2efb s LEU 421 Ca 0.34 2.58 -0.06 0.00 -0.22 0.00 0.00 54.13 56.78 2efb s LEU 421 Cb 0.32 -3.90 -0.04 0.00 0.50 0.00 0.00 46.19 43.07 2efb s LEU 421 CO -0.02 -0.77 0.10 0.12 -1.32 0.00 0.00 176.35 174.45 2efb s PHE 422 N -1.28 3.44 -0.07 5.38 5.36 -1.26 -1.68 117.98 127.87 2efb s PHE 422 Ca 0.56 0.40 0.02 0.00 -0.96 0.00 0.00 56.93 56.95 2efb s PHE 422 Cb -0.36 -1.91 -0.02 0.00 -0.34 0.00 0.00 43.02 40.38 2efb s PHE 422 CO 0.47 0.61 -0.13 -0.65 -1.46 0.00 0.00 175.22 174.06 2efb s GLN 423 N -0.85 2.70 0.26 10.12 -1.52 -1.26 -5.01 119.66 124.10 2efb s GLN 423 Ca 0.13 -0.67 -0.03 0.00 -1.95 0.00 0.00 55.36 52.85 2efb s GLN 423 Cb -0.12 -2.46 0.54 0.00 -0.22 0.00 0.00 33.01 30.75 2efb s GLN 423 CO 0.03 0.56 1.66 -1.35 -0.25 0.00 0.00 175.29 175.94 2efb h PRO 424 N 5.56 0.22 0.00 2.91 0.11 -1.98 -1.75 132.00 137.07 2efb h PRO 424 Ca -0.43 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.56 2efb h PRO 424 Cb 1.17 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2efb h PRO 424 CO 0.52 0.14 -0.49 1.15 -0.21 0.00 0.00 178.00 179.11 2efb h THR 425 N 0.22 1.13 -0.74 -1.15 2.02 -2.01 -3.42 112.91 108.96 2efb h THR 425 Ca 0.46 -1.84 -0.52 0.00 0.77 0.00 0.00 66.41 65.28 2efb h THR 425 Cb 0.84 2.05 -0.00 0.00 -1.74 0.00 0.00 68.15 69.31 2efb h THR 425 CO -0.59 0.48 -0.18 -1.00 0.37 0.00 0.00 175.52 174.60 2efb s HIS 426 N -3.57 1.56 -0.10 3.16 3.76 -0.66 -5.07 115.29 114.37 2efb s HIS 426 Ca -0.00 -0.75 0.09 0.00 -0.15 0.00 0.00 55.06 54.24 2efb s HIS 426 Cb 0.12 -2.10 -0.12 0.00 1.11 0.00 0.00 32.58 31.58 2efb s HIS 426 CO 0.72 -0.86 0.04 1.63 -0.85 0.00 0.00 174.74 175.42 2efb n LYS 427 N -2.04 2.35 -1.94 1.40 5.02 -1.26 -4.73 118.16 116.95 2efb n LYS 427 Ca 0.09 -0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 56.03 2efb n LYS 427 Cb 0.62 -1.25 0.03 0.00 -0.02 0.00 0.00 35.03 34.41 2efb n LYS 427 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2efb s VAL 428 N -2.25 3.05 -1.12 -0.18 1.01 -1.26 -4.97 120.40 114.68 2efb s VAL 428 Ca -0.05 0.57 -0.05 0.00 0.00 0.00 0.00 61.98 62.45 2efb s VAL 428 Cb 0.03 -3.14 0.28 0.00 0.00 0.00 0.00 36.38 33.55 2efb s VAL 428 CO 0.41 -0.22 1.66 1.41 0.00 0.00 0.00 175.10 178.35 2efb n HIS 429 N -1.93 2.44 -0.89 5.22 8.25 -1.26 -4.48 115.22 122.56 2efb n HIS 429 Ca 0.12 -2.61 0.00 0.00 -0.26 0.00 0.00 57.72 54.96 2efb n HIS 429 Cb 0.51 -1.40 0.00 0.00 1.12 0.00 0.00 29.99 30.23 2efb n HIS 429 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2efb n GLY 430 N 1.37 -2.36 3.94 -1.41 0.00 -0.99 -4.27 105.19 101.47 2efb n GLY 430 Ca 0.34 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.11 2efb n GLY 430 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2efb s PHE 431 N -0.11 3.12 -0.32 1.61 0.40 -0.68 -4.71 117.98 117.29 2efb s PHE 431 Ca 0.00 0.38 0.01 0.00 -0.60 0.00 0.00 56.93 56.72 2efb s PHE 431 Cb 0.00 -2.71 0.10 0.00 0.51 0.00 0.00 43.02 40.92 2efb s PHE 431 CO 0.00 -0.81 0.08 0.34 0.70 0.00 0.00 175.22 175.53 2efb s ASP 432 N -4.34 4.27 0.35 1.36 -1.08 -1.26 -1.96 116.67 114.01 2efb s ASP 432 Ca 0.54 -1.80 0.10 0.00 -0.52 0.00 0.00 52.55 50.86 2efb s ASP 432 Cb -0.10 -1.12 0.84 0.00 -1.46 0.00 0.00 42.92 41.07 2efb s ASP 432 CO 0.42 -0.40 1.82 0.25 0.52 0.00 0.00 175.17 177.78 2efb h LEU 433 N 7.93 0.67 -0.24 -1.34 5.85 -1.39 0.27 115.31 127.05 2efb h LEU 433 Ca -0.10 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2efb h LEU 433 Cb 1.02 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 2efb h LEU 433 CO 0.49 0.28 0.04 0.00 -0.34 0.00 0.00 178.44 178.90 2efb h ALA 434 N 1.61 0.32 -0.63 1.25 0.00 -1.89 -2.11 119.26 117.82 2efb h ALA 434 Ca 0.52 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 2efb h ALA 434 Cb 0.91 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2efb h ALA 434 CO -0.28 0.00 0.07 0.00 0.00 0.00 0.00 179.25 179.05 2efb h ALA 435 N 0.86 0.93 -0.58 0.00 0.00 -1.50 -1.94 119.26 117.03 2efb h ALA 435 Ca 0.07 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2efb h ALA 435 Cb 0.32 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2efb h ALA 435 CO 0.00 0.66 0.38 0.82 0.00 0.00 0.00 179.25 181.11 2efb h ILE 436 N 0.98 1.14 -0.36 0.00 2.04 -0.99 -1.22 117.51 119.10 2efb h ILE 436 Ca 0.19 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2efb h ILE 436 Cb 0.47 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2efb h ILE 436 CO 0.02 0.14 0.18 0.78 0.00 0.00 0.00 178.15 179.27 2efb h ASN 437 N 0.78 0.47 -0.22 1.72 -0.26 -1.12 0.08 115.58 117.02 2efb h ASN 437 Ca 0.21 -0.12 -0.03 0.00 -0.56 0.00 0.00 56.30 55.80 2efb h ASN 437 Cb -0.08 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.05 2efb h ASN 437 CO -0.05 0.46 0.01 -0.07 -1.06 0.00 0.00 177.43 176.72 2efb h LEU 438 N 0.45 0.38 -1.41 1.61 3.38 -1.22 -1.41 115.31 117.09 2efb h LEU 438 Ca 0.12 -0.30 0.10 0.00 0.09 0.00 0.00 57.88 57.90 2efb h LEU 438 Cb 0.11 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 2efb h LEU 438 CO -0.02 0.59 0.50 -0.61 0.09 0.00 0.00 178.44 178.99 2efb h GLN 439 N 0.17 0.63 -0.12 1.13 5.75 -1.17 -2.83 115.11 118.67 2efb h GLN 439 Ca 0.06 -0.04 -0.19 0.00 -0.15 0.00 0.00 58.65 58.33 2efb h GLN 439 Cb 0.39 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 28.79 2efb h GLN 439 CO 0.01 0.42 -0.72 -0.09 -2.65 0.00 0.00 178.83 175.80 2efb h ARG 440 N 0.65 0.55 -0.39 1.69 9.65 -0.43 -1.93 114.38 124.16 2efb h ARG 440 Ca 0.35 -0.43 0.08 0.00 -1.10 0.00 0.00 59.98 58.89 2efb h ARG 440 Cb 0.50 0.08 -0.09 0.00 -1.39 0.00 0.00 29.97 29.07 2efb h ARG 440 CO -0.13 1.05 -0.22 0.00 2.80 0.00 0.00 179.97 183.48 2efb h ARG 442 N -0.15 0.90 -0.91 0.00 3.08 -1.47 -2.08 114.38 113.75 2efb h ARG 442 Ca 0.19 -0.16 0.07 0.00 0.07 0.00 0.00 59.98 60.15 2efb h ARG 442 Cb 0.45 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.28 2efb h ARG 442 CO -0.48 0.77 0.57 0.22 -1.07 0.00 0.00 179.97 179.98 2efb h ASP 443 N 0.84 0.88 -0.04 7.04 3.58 -0.87 -1.88 116.42 125.98 2efb h ASP 443 Ca 0.20 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.68 2efb h ASP 443 Cb 0.20 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.09 2efb h ASP 443 CO -0.02 0.55 0.00 1.41 -2.88 0.00 0.00 179.24 178.30 2efb n HIS 444 N -4.60 0.05 -2.46 0.28 8.25 -0.50 -4.86 115.22 111.38 2efb n HIS 444 Ca 0.14 -0.02 -0.14 0.00 -0.26 0.00 0.00 57.72 57.44 2efb n HIS 444 Cb 0.21 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.33 2efb n HIS 444 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2efb n GLY 445 N 0.90 -0.17 3.71 -1.41 0.00 -0.71 -4.86 105.19 102.66 2efb n GLY 445 Ca 0.16 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2efb n GLY 445 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2efb s MET 446 N -4.93 4.14 0.59 1.61 -1.94 -0.80 0.14 119.30 118.10 2efb s MET 446 Ca 0.08 2.58 -0.20 0.00 -1.71 0.00 0.00 55.69 56.44 2efb s MET 446 Cb -0.03 -3.18 -0.03 0.00 2.01 0.00 0.00 34.83 33.59 2efb s MET 446 CO 0.10 -0.76 1.28 -2.14 -0.01 0.00 0.00 175.02 173.49 2efb s PRO 447 N 1.48 2.94 0.81 2.03 0.02 -1.26 -4.61 135.00 136.40 2efb s PRO 447 Ca 0.75 2.02 -0.13 0.00 0.02 0.00 0.00 61.00 63.66 2efb s PRO 447 Cb -0.48 -2.03 0.21 0.00 0.02 0.00 0.00 34.50 32.22 2efb s PRO 447 CO 0.33 -1.28 0.47 0.41 -0.33 0.00 0.00 177.00 176.60 2efb n GLY 448 N 0.70 -3.86 0.19 0.52 0.00 -1.26 -4.58 105.19 96.90 2efb n GLY 448 Ca 0.13 -1.26 -0.14 0.00 0.00 0.00 0.00 46.02 44.75 2efb n GLY 448 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2efb h TYR 449 N -2.91 -0.38 0.00 1.61 3.20 -1.26 -3.09 116.97 114.15 2efb h TYR 449 Ca -0.21 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.62 2efb h TYR 449 Cb 0.73 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.12 2efb h TYR 449 CO 0.00 -0.12 -0.14 -0.91 -1.64 0.00 0.00 178.16 175.35 2efb h ASN 450 N -0.59 0.00 0.01 -2.11 2.35 -1.80 0.15 115.58 113.60 2efb h ASN 450 Ca -0.04 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.64 2efb h ASN 450 Cb 0.43 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 2efb h ASN 450 CO 0.07 0.14 -0.19 -1.28 -1.65 0.00 0.00 177.43 174.51 2efb h SER 451 N 0.00 0.32 0.27 5.81 0.87 -1.85 -1.34 113.55 117.63 2efb h SER 451 Ca -0.00 -0.09 -0.34 0.00 -1.23 0.00 0.00 61.79 60.13 2efb h SER 451 Cb 0.29 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2efb h SER 451 CO 0.02 0.54 -1.73 -0.50 -0.53 0.00 0.00 176.83 174.62 2efb h TRP 452 N 0.31 0.56 -0.90 2.24 4.06 -1.07 -2.97 115.95 118.18 2efb h TRP 452 Ca 0.05 -0.41 0.16 0.00 2.06 0.00 0.00 58.89 60.75 2efb h TRP 452 Cb 0.52 -0.02 -0.10 0.00 -1.00 0.00 0.00 29.16 28.56 2efb h TRP 452 CO 0.01 1.58 0.48 0.00 -3.56 0.00 0.00 178.44 176.95 2efb h ARG 453 N 0.08 0.64 0.42 0.49 2.47 -0.95 -1.16 114.38 116.37 2efb h ARG 453 Ca -0.33 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.33 2efb h ARG 453 Cb 2.06 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 30.24 2efb h ARG 453 CO 0.15 0.42 -0.20 0.78 0.56 0.00 0.00 179.97 181.68 2efb h GLY 454 N 0.66 -0.59 0.03 0.04 0.00 -1.30 0.79 103.07 102.71 2efb h GLY 454 Ca 0.50 0.22 0.28 0.00 0.00 0.00 0.00 47.33 48.33 2efb h GLY 454 CO -0.38 -0.21 0.71 -2.75 0.00 0.00 0.00 176.54 173.91 2efb h PHE 455 N -0.62 0.00 -0.29 5.60 3.57 -1.19 -1.54 116.94 122.47 2efb h PHE 455 Ca -0.06 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2efb h PHE 455 Cb 0.46 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.20 2efb h PHE 455 CO -0.03 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 176.05 2efb n GLY 457 N 1.44 0.21 3.43 0.00 0.00 -0.58 -5.05 105.19 104.63 2efb n GLY 457 Ca 0.18 -0.22 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 2efb n GLY 457 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2efb s LEU 458 N -4.06 2.57 0.69 0.99 1.43 0.24 -5.04 118.68 115.50 2efb s LEU 458 Ca 0.24 -1.02 -0.16 0.00 -1.03 0.00 0.00 54.13 52.16 2efb s LEU 458 Cb -0.11 -0.96 0.02 0.00 0.03 0.00 0.00 46.19 45.17 2efb s LEU 458 CO 0.35 -0.03 1.23 -0.94 0.23 0.00 0.00 176.35 177.19 2efb s SER 459 N -3.40 4.45 -0.52 2.29 1.04 -1.26 -4.08 113.70 112.21 2efb s SER 459 Ca 0.27 2.42 0.02 0.00 0.48 0.00 0.00 55.95 59.14 2efb s SER 459 Cb -0.04 -2.60 0.13 0.00 0.10 0.00 0.00 66.02 63.62 2efb s SER 459 CO 0.12 -2.10 0.28 -1.10 0.98 0.00 0.00 173.24 171.43 2efb s GLN 460 N -3.70 2.08 0.36 4.02 -0.21 -1.26 -4.77 119.66 116.18 2efb s GLN 460 Ca 0.77 -2.48 -0.28 0.00 0.02 0.00 0.00 55.36 53.38 2efb s GLN 460 Cb -0.31 -3.43 -0.10 0.00 1.00 0.00 0.00 33.01 30.17 2efb s GLN 460 CO 0.42 -1.11 1.34 -1.25 -2.12 0.00 0.00 175.29 172.58 2efb s PRO 461 N -0.04 4.22 -0.02 2.91 0.04 -1.26 -4.92 135.00 135.94 2efb s PRO 461 Ca 0.16 2.28 0.07 0.00 0.04 0.00 0.00 61.00 63.55 2efb s PRO 461 Cb -0.23 -2.98 -0.11 0.00 0.04 0.00 0.00 34.50 31.21 2efb s PRO 461 CO -0.02 -0.33 0.15 1.63 0.04 0.00 0.00 177.00 178.47 2efb n LYS 462 N 0.58 0.49 -4.50 4.56 4.76 -1.26 -4.60 118.16 118.20 2efb n LYS 462 Ca 0.01 -0.06 -0.25 0.00 -2.87 0.00 0.00 58.31 55.14 2efb n LYS 462 Cb 0.42 -1.17 -0.10 0.00 -1.84 0.00 0.00 35.03 32.33 2efb n LYS 462 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2efb s THR 463 N -2.47 2.36 0.20 -0.18 -4.23 -1.26 -4.65 115.64 105.41 2efb s THR 463 Ca -0.03 -2.22 -0.11 0.00 -1.18 0.00 0.00 61.69 58.15 2efb s THR 463 Cb 0.04 -2.59 0.12 0.00 1.34 0.00 0.00 72.50 71.42 2efb s THR 463 CO 0.30 -0.25 1.74 0.25 -0.54 0.00 0.00 174.62 176.12 2efb h LEU 464 N 2.05 0.18 -1.04 4.79 6.46 -1.97 0.90 115.31 126.68 2efb h LEU 464 Ca -0.42 0.07 -0.05 0.00 -0.12 0.00 0.00 57.88 57.36 2efb h LEU 464 Cb 1.25 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 41.22 2efb h LEU 464 CO 0.67 0.12 0.08 0.50 -0.62 0.00 0.00 178.44 179.19 2efb h LYS 465 N 0.37 0.77 -0.34 1.25 1.63 -1.98 0.23 116.57 118.49 2efb h LYS 465 Ca 0.28 -0.17 -0.11 0.00 -0.85 0.00 0.00 60.65 59.80 2efb h LYS 465 Cb 0.34 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 2efb h LYS 465 CO -0.29 0.72 -0.22 0.78 -3.45 0.00 0.00 179.45 176.99 2efb h GLY 466 N 0.94 0.82 0.85 5.01 0.00 -1.79 -2.62 103.07 106.28 2efb h GLY 466 Ca 0.16 -0.78 -0.04 0.00 0.00 0.00 0.00 47.33 46.67 2efb h GLY 466 CO 0.00 0.70 -0.01 -2.00 0.00 0.00 0.00 176.54 175.24 2efb h LEU 467 N 0.54 0.44 -1.78 3.11 5.85 -0.24 -2.85 115.31 120.37 2efb h LEU 467 Ca 0.07 -0.32 0.17 0.00 0.84 0.00 0.00 57.88 58.64 2efb h LEU 467 Cb 0.78 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 2efb h LEU 467 CO 0.06 0.65 0.48 1.56 -0.34 0.00 0.00 178.44 180.85 2efb h GLN 468 N 0.21 0.20 -0.06 1.25 4.20 -0.56 0.43 115.11 120.79 2efb h GLN 468 Ca 0.07 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 2efb h GLN 468 Cb 0.43 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2efb h GLN 468 CO 0.01 0.13 -0.13 0.00 -0.67 0.00 0.00 178.83 178.17 2efb h ALA 469 N 1.67 0.09 0.22 3.87 0.00 -1.35 -0.66 119.26 123.09 2efb h ALA 469 Ca 0.34 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2efb h ALA 469 Cb 1.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2efb h ALA 469 CO -0.07 -0.01 -0.20 0.28 0.00 0.00 0.00 179.25 179.25 2efb h VAL 470 N -0.32 0.56 0.00 0.00 2.07 -1.06 -2.81 116.25 114.68 2efb h VAL 470 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2efb h VAL 470 Cb 0.73 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2efb h VAL 470 CO 0.03 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.80 2efb n LEU 471 N -5.33 0.68 -2.75 2.57 4.32 0.05 -4.56 117.00 111.98 2efb n LEU 471 Ca -0.08 0.58 -0.12 0.00 -0.02 0.00 0.00 56.01 56.36 2efb n LEU 471 Cb 0.24 -0.38 -0.01 0.00 -1.62 0.00 0.00 43.42 41.66 2efb n LEU 471 CO 0.30 -0.21 -0.08 0.29 -1.22 0.00 0.00 177.39 176.47 2efb n LYS 472 N -2.16 -2.66 -3.45 3.23 5.02 -0.27 -4.43 118.16 113.44 2efb n LYS 472 Ca 0.05 0.38 -0.18 0.00 -2.02 0.00 0.00 58.31 56.54 2efb n LYS 472 Cb 0.39 -4.97 -0.12 0.00 -0.02 0.00 0.00 35.03 30.31 2efb n LYS 472 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2efb s ASN 473 N -2.23 1.60 0.24 4.39 3.84 -1.16 -5.04 114.94 116.59 2efb s ASN 473 Ca 0.12 -0.48 -0.06 0.00 0.21 0.00 0.00 52.86 52.66 2efb s ASN 473 Cb -0.07 0.41 0.36 0.00 -0.55 0.00 0.00 41.25 41.40 2efb s ASN 473 CO 0.15 -0.36 1.81 0.50 -2.79 0.00 0.00 177.10 176.41 2efb h LYS 474 N 8.30 0.74 0.08 0.43 1.63 -1.92 -2.27 116.57 123.56 2efb h LYS 474 Ca -0.16 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.59 2efb h LYS 474 Cb 1.11 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.58 2efb h LYS 474 CO 0.31 0.49 -0.04 0.28 -3.45 0.00 0.00 179.45 177.05 2efb h VAL 475 N 0.76 0.95 -0.49 2.00 2.07 -1.98 -2.57 116.25 116.98 2efb h VAL 475 Ca 0.37 -1.47 0.09 0.00 0.82 0.00 0.00 66.70 66.52 2efb h VAL 475 Cb 0.32 1.70 -0.08 0.00 -1.52 0.00 0.00 31.29 31.71 2efb h VAL 475 CO -0.23 0.29 0.05 0.25 0.02 0.00 0.00 177.57 177.94 2efb h LEU 476 N -0.93 -0.11 -0.39 2.57 5.85 -1.94 0.52 115.31 120.88 2efb h LEU 476 Ca -0.01 0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.88 2efb h LEU 476 Cb 0.55 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.68 2efb h LEU 476 CO 0.02 -0.02 0.03 0.00 -0.34 0.00 0.00 178.44 178.12 2efb h ALA 477 N 1.41 0.38 -0.49 1.25 0.00 -1.49 0.14 119.26 120.46 2efb h ALA 477 Ca 0.25 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 2efb h ALA 477 Cb 0.36 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2efb h ALA 477 CO -0.37 -0.37 -0.13 -0.22 0.00 0.00 0.00 179.25 178.16 2efb h LYS 478 N 0.14 0.96 -0.13 0.00 3.64 -0.86 -2.03 116.57 118.29 2efb h LYS 478 Ca 0.19 -0.37 -0.04 0.00 -1.27 0.00 0.00 60.65 59.16 2efb h LYS 478 Cb 0.26 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2efb h LYS 478 CO -0.30 1.04 -0.10 0.87 -2.27 0.00 0.00 179.45 178.68 2efb h LYS 479 N 0.81 0.20 0.20 1.90 1.57 0.37 -1.62 116.57 120.00 2efb h LYS 479 Ca 0.12 -0.04 -0.32 0.00 -1.87 0.00 0.00 60.65 58.54 2efb h LYS 479 Cb 0.69 -0.03 0.03 0.00 0.08 0.00 0.00 32.23 33.00 2efb h LYS 479 CO 0.05 0.32 -1.38 1.25 -0.57 0.00 0.00 179.45 179.12 2efb h LEU 480 N 0.19 0.84 -0.36 2.94 5.85 -0.70 -3.26 115.31 120.80 2efb h LEU 480 Ca 0.04 -0.85 -0.10 0.00 0.84 0.00 0.00 57.88 57.81 2efb h LEU 480 Cb 0.31 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2efb h LEU 480 CO 0.02 1.65 -0.49 -0.07 -0.34 0.00 0.00 178.44 179.21 2efb h LEU 481 N 0.19 0.00 -1.53 2.25 3.38 -1.24 -0.62 115.31 117.74 2efb h LEU 481 Ca -0.22 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2efb h LEU 481 Cb 2.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.80 2efb h LEU 481 CO 0.26 0.49 0.18 0.44 0.09 0.00 0.00 178.44 179.90 2efb h ASP 482 N 0.00 0.44 0.12 -0.43 3.32 -1.37 0.49 116.42 118.98 2efb h ASP 482 Ca -0.00 -0.03 -0.35 0.00 0.02 0.00 0.00 57.03 56.66 2efb h ASP 482 Cb 1.23 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 2efb h ASP 482 CO 0.06 0.37 -1.91 -0.07 -1.72 0.00 0.00 179.24 175.97 2efb h LEU 483 N 0.50 0.39 0.00 1.55 3.38 -1.57 -3.40 115.31 116.15 2efb h LEU 483 Ca 0.13 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.18 2efb h LEU 483 Cb 0.04 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2efb h LEU 483 CO -0.02 1.82 -1.30 -1.22 0.09 0.00 0.00 178.44 177.82 2efb n TYR 484 N -3.58 0.15 0.00 1.13 4.01 -0.25 -4.31 117.16 114.30 2efb n TYR 484 Ca -0.32 0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 2efb n TYR 484 Cb 1.01 -0.36 0.00 0.00 -0.31 0.00 0.00 39.34 39.68 2efb n TYR 484 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2efb n LYS 485 N -1.96 0.00 -3.64 -0.72 4.76 0.17 -4.77 118.16 112.00 2efb n LYS 485 Ca 0.01 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.31 2efb n LYS 485 Cb 0.45 -2.23 -0.07 0.00 -1.84 0.00 0.00 35.03 31.34 2efb n LYS 485 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2efb s THR 486 N -0.15 0.00 -0.04 -0.18 -1.32 -1.26 -5.00 115.64 107.70 2efb s THR 486 Ca 0.00 -0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.75 2efb s THR 486 Cb 0.00 -0.94 0.27 0.00 -1.51 0.00 0.00 72.50 70.33 2efb s THR 486 CO 0.00 -0.00 1.83 -0.65 -2.21 0.00 0.00 174.62 173.59 2efb h PRO 487 N 5.02 0.00 0.00 7.08 0.11 -1.82 -1.83 132.00 140.55 2efb h PRO 487 Ca -0.29 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 2efb h PRO 487 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2efb h PRO 487 CO 0.09 0.00 -0.17 -0.44 -0.21 0.00 0.00 178.00 177.27 2efb h ASP 488 N 0.00 0.00 0.09 -2.05 5.19 -1.94 -3.27 116.42 114.45 2efb h ASP 488 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2efb h ASP 488 Cb 0.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.56 2efb h ASP 488 CO 0.00 0.17 -1.44 0.59 -3.12 0.00 0.00 179.24 175.44 2efb n ASN 489 N -4.27 0.49 -4.67 6.45 4.13 -0.69 -3.90 115.26 112.81 2efb n ASN 489 Ca -0.02 -0.40 -0.56 0.00 1.68 0.00 0.00 54.58 55.28 2efb n ASN 489 Cb 0.23 1.39 -0.07 0.00 -1.54 0.00 0.00 39.78 39.79 2efb n ASN 489 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2efb n ILE 490 N -1.93 0.33 -1.75 2.41 5.41 -1.23 -4.79 119.36 117.80 2efb n ILE 490 Ca 0.00 -0.08 -0.41 0.00 1.00 0.00 0.00 62.75 63.25 2efb n ILE 490 Cb 0.46 -1.35 0.00 0.00 -0.71 0.00 0.00 39.64 38.04 2efb n ILE 490 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2efb n ASP 491 N 6.16 3.35 -0.33 4.38 8.00 -1.26 -1.16 116.55 135.69 2efb n ASP 491 Ca 0.29 1.19 0.05 0.00 0.71 0.00 0.00 54.79 57.03 2efb n ASP 491 Cb 0.16 -1.58 0.21 0.00 -0.02 0.00 0.00 41.12 39.89 2efb n ASP 491 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2efb h ILE 492 N 2.65 0.89 0.43 0.53 6.09 -1.86 -1.23 117.51 125.00 2efb h ILE 492 Ca -0.49 -0.30 -0.01 0.00 -1.37 0.00 0.00 64.86 62.69 2efb h ILE 492 Cb 1.26 -0.05 -0.01 0.00 0.47 0.00 0.00 36.82 38.49 2efb h ILE 492 CO 0.63 0.16 -0.34 -0.25 -3.07 0.00 0.00 178.15 175.28 2efb h TRP 493 N 0.87 -0.91 0.00 2.19 7.01 -1.91 0.27 115.95 123.47 2efb h TRP 493 Ca 0.45 -0.00 -0.13 0.00 2.11 0.00 0.00 58.89 61.33 2efb h TRP 493 Cb 0.46 0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 27.84 2efb h TRP 493 CO -0.04 -0.49 -0.61 0.97 -2.79 0.00 0.00 178.44 175.48 2efb h ILE 494 N -0.76 1.38 0.28 2.65 2.10 -1.89 -2.53 117.51 118.75 2efb h ILE 494 Ca -0.04 -2.11 -0.01 0.00 1.08 0.00 0.00 64.86 63.77 2efb h ILE 494 Cb 0.66 2.16 0.00 0.00 -1.09 0.00 0.00 36.82 38.55 2efb h ILE 494 CO -0.01 0.59 -0.14 1.23 -1.08 0.00 0.00 178.15 178.75 2efb h GLY 495 N 1.96 -0.40 0.21 8.18 0.00 -0.97 -1.99 103.07 110.07 2efb h GLY 495 Ca -0.01 0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.50 2efb h GLY 495 CO 0.08 -0.14 -0.39 -1.33 0.00 0.00 0.00 176.54 174.76 2efb h GLY 496 N -0.40 -0.71 1.87 4.60 0.00 -0.40 -3.03 103.07 105.00 2efb h GLY 496 Ca -0.04 0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2efb h GLY 496 CO 0.06 -0.25 0.00 0.70 0.00 0.00 0.00 176.54 177.06 2efb n ASN 497 N -5.44 0.00 0.17 0.19 4.13 -0.96 -2.99 115.26 110.37 2efb n ASN 497 Ca -0.06 0.32 0.12 0.00 1.68 0.00 0.00 54.58 56.64 2efb n ASN 497 Cb 0.36 -0.43 0.15 0.00 -1.54 0.00 0.00 39.78 38.31 2efb n ASN 497 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2efb h ALA 498 N 2.95 0.85 -2.68 5.41 0.00 -1.23 -3.47 119.26 121.10 2efb h ALA 498 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 2efb h ALA 498 Cb 0.36 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.19 2efb h ALA 498 CO 0.00 0.00 0.47 -1.21 0.00 0.00 0.00 179.25 178.51 2efb s GLU 499 N -3.24 4.25 0.48 0.00 2.02 -1.16 -4.90 118.70 116.15 2efb s GLU 499 Ca 0.05 1.73 -0.24 0.00 0.02 0.00 0.00 54.97 56.53 2efb s GLU 499 Cb 0.07 -2.78 -0.07 0.00 0.10 0.00 0.00 34.13 31.45 2efb s GLU 499 CO 0.70 -0.12 1.42 -2.30 0.02 0.00 0.00 175.26 174.98 2efb n PRO 500 N 0.34 2.10 -2.06 0.39 -0.02 -1.26 -4.41 135.00 130.08 2efb n PRO 500 Ca 0.03 0.76 -0.36 0.00 -2.02 0.00 0.00 63.50 61.91 2efb n PRO 500 Cb 0.47 -2.63 0.03 0.00 -0.02 0.00 0.00 33.50 31.35 2efb n PRO 500 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2efb s MET 501 N -2.58 3.06 0.63 -0.52 -1.94 -1.26 -4.04 119.30 112.64 2efb s MET 501 Ca 0.64 1.75 -0.14 0.00 -1.71 0.00 0.00 55.69 56.23 2efb s MET 501 Cb -0.44 -1.95 -0.02 0.00 2.01 0.00 0.00 34.83 34.43 2efb s MET 501 CO 0.55 -1.12 1.05 0.14 -0.01 0.00 0.00 175.02 175.63 2efb s VAL 502 N -1.68 3.95 -0.07 -6.03 -7.23 -0.56 -4.86 120.40 103.91 2efb s VAL 502 Ca 0.76 0.80 -0.35 0.00 -1.81 0.00 0.00 61.98 61.38 2efb s VAL 502 Cb -0.28 -3.41 -0.12 0.00 0.56 0.00 0.00 36.38 33.12 2efb s VAL 502 CO 0.32 -0.66 1.82 1.21 -0.31 0.00 0.00 175.10 177.48 2efb n GLU 503 N -2.43 2.06 -1.44 4.82 2.13 -1.26 -1.37 120.64 123.15 2efb n GLU 503 Ca 0.08 0.75 -0.14 0.00 0.66 0.00 0.00 57.16 58.52 2efb n GLU 503 Cb 0.53 -2.57 -0.06 0.00 0.27 0.00 0.00 31.44 29.61 2efb n GLU 503 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2efb n ARG 504 N 6.06 -0.96 -0.70 5.31 1.74 -1.26 -2.60 116.66 124.25 2efb n ARG 504 Ca 0.22 0.97 0.00 0.00 -0.77 0.00 0.00 57.85 58.27 2efb n ARG 504 Cb 0.28 -5.06 0.00 0.00 -1.02 0.00 0.00 32.46 26.66 2efb n ARG 504 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2efb n GLY 505 N -1.29 5.96 0.14 -0.13 0.00 -0.47 -4.03 105.19 105.38 2efb n GLY 505 Ca -0.14 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 43.99 2efb n GLY 505 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2efb n ARG 506 N 0.00 0.00 -4.23 1.61 5.12 0.60 -4.71 116.66 115.05 2efb n ARG 506 Ca 0.00 -0.55 -0.13 0.00 -1.93 0.00 0.00 57.85 55.24 2efb n ARG 506 Cb 0.00 -0.43 -0.10 0.00 -1.16 0.00 0.00 32.46 30.77 2efb n ARG 506 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2efb s VAL 507 N 0.00 0.94 0.32 1.55 -7.23 -1.23 -4.97 120.40 109.78 2efb s VAL 507 Ca 0.00 -2.01 -0.04 0.00 -1.81 0.00 0.00 61.98 58.12 2efb s VAL 507 Cb 0.00 -1.89 0.07 0.00 0.56 0.00 0.00 36.38 35.12 2efb s VAL 507 CO 0.00 -0.70 0.44 0.61 -0.31 0.00 0.00 175.10 175.14 2efb n GLY 508 N -0.18 -0.52 0.28 2.32 0.00 -1.26 -1.50 105.19 104.34 2efb n GLY 508 Ca -0.10 -1.80 -0.01 0.00 0.00 0.00 0.00 46.02 44.12 2efb n GLY 508 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2efb h PRO 509 N 0.00 0.79 0.07 1.61 0.11 -1.92 0.06 132.00 132.72 2efb h PRO 509 Ca -0.14 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.92 2efb h PRO 509 Cb 0.44 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.37 2efb h PRO 509 CO 0.12 0.52 -0.03 1.25 -0.21 0.00 0.00 178.00 179.64 2efb h LEU 510 N 0.81 -0.08 -0.27 2.35 5.85 -1.95 -2.69 115.31 119.32 2efb h LEU 510 Ca 0.32 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2efb h LEU 510 Cb 0.15 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2efb h LEU 510 CO -0.16 0.27 0.16 -0.07 -0.34 0.00 0.00 178.44 178.29 2efb h LEU 511 N -0.44 0.26 -1.09 2.25 4.07 -1.83 -1.32 115.31 117.22 2efb h LEU 511 Ca -0.01 0.00 0.22 0.00 0.08 0.00 0.00 57.88 58.17 2efb h LEU 511 Cb 0.38 -0.06 -0.11 0.00 1.08 0.00 0.00 40.66 41.96 2efb h LEU 511 CO 0.02 0.19 0.61 0.00 -1.08 0.00 0.00 178.44 178.18 2efb h ALA 512 N 1.12 1.82 0.14 1.53 0.00 -1.00 0.43 119.26 123.30 2efb h ALA 512 Ca 0.10 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2efb h ALA 512 Cb -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2efb h ALA 512 CO -0.05 -0.23 -0.07 0.00 0.00 0.00 0.00 179.25 178.91 2efb h LEU 514 N -0.74 0.34 -0.10 0.00 3.38 -0.46 -0.17 115.31 117.56 2efb h LEU 514 Ca -0.02 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2efb h LEU 514 Cb 0.52 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2efb h LEU 514 CO 0.03 0.25 -0.17 -0.07 0.09 0.00 0.00 178.44 178.57 2efb h LEU 515 N 0.42 0.33 -1.30 1.67 3.38 -0.26 -2.96 115.31 116.58 2efb h LEU 515 Ca 0.13 -0.54 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 2efb h LEU 515 Cb -0.02 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2efb h LEU 515 CO -0.05 0.81 0.11 1.23 0.09 0.00 0.00 178.44 180.63 2efb h GLY 516 N -0.13 0.63 0.66 0.83 0.00 -0.42 -2.15 103.07 102.48 2efb h GLY 516 Ca 0.01 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 2efb h GLY 516 CO 0.04 0.31 -0.02 3.21 0.00 0.00 0.00 176.54 180.08 2efb h ARG 517 N 0.58 -0.05 -0.45 4.80 3.08 -1.07 -2.72 114.38 118.54 2efb h ARG 517 Ca 0.14 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.22 2efb h ARG 517 Cb 0.20 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2efb h ARG 517 CO -0.01 0.29 0.25 0.37 -1.07 0.00 0.00 179.97 179.80 2efb h GLN 518 N -0.39 0.48 -0.59 0.04 5.75 -1.33 -1.40 115.11 117.67 2efb h GLN 518 Ca -0.01 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.39 2efb h GLN 518 Cb 0.36 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 2efb h GLN 518 CO 0.01 0.32 0.07 0.74 -2.65 0.00 0.00 178.83 177.31 2efb h PHE 519 N 0.50 1.03 -0.95 3.99 0.04 -1.49 -1.00 116.94 119.06 2efb h PHE 519 Ca 0.19 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 2efb h PHE 519 Cb 0.06 -0.28 -0.05 0.00 2.20 0.00 0.00 35.95 37.88 2efb h PHE 519 CO -0.08 0.89 0.57 0.37 -0.60 0.00 0.00 178.31 179.45 2efb h GLN 520 N 0.91 1.29 -0.11 1.51 -0.00 -1.10 -2.46 115.11 115.15 2efb h GLN 520 Ca 0.18 -0.12 -0.09 0.00 -0.00 0.00 0.00 58.65 58.62 2efb h GLN 520 Cb 0.44 -0.27 0.00 0.00 0.00 0.00 0.00 27.48 27.65 2efb h GLN 520 CO 0.01 0.90 -0.27 1.96 0.00 0.00 0.00 178.83 181.44 2efb h GLN 521 N 1.31 0.38 0.00 1.69 4.20 -0.81 -0.36 115.11 121.52 2efb h GLN 521 Ca 0.34 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 2efb h GLN 521 Cb -0.05 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 2efb h GLN 521 CO -0.06 0.87 -0.15 -0.84 -0.67 0.00 0.00 178.83 177.97 2efb h ILE 522 N -0.06 0.90 0.06 2.54 3.07 -1.16 0.30 117.51 123.17 2efb h ILE 522 Ca -0.00 -0.56 -0.00 0.00 1.55 0.00 0.00 64.86 65.84 2efb h ILE 522 Cb 0.88 1.32 0.00 0.00 -0.27 0.00 0.00 36.82 38.75 2efb h ILE 522 CO 0.06 0.15 -0.03 -0.09 -1.05 0.00 0.00 178.15 177.19 2efb h ARG 523 N 0.00 -0.07 0.00 0.16 1.12 -1.44 -3.15 114.38 111.00 2efb h ARG 523 Ca -0.00 0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2efb h ARG 523 Cb 0.31 0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 30.29 2efb h ARG 523 CO 0.02 0.18 -0.01 -0.44 -3.11 0.00 0.00 179.97 176.60 2efb h ASP 524 N -1.00 0.00 -0.15 -3.80 3.32 -0.90 -2.80 116.42 111.09 2efb h ASP 524 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2efb h ASP 524 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2efb h ASP 524 CO 0.01 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.16 2efb n GLY 525 N -1.00 1.02 3.63 2.75 0.00 0.10 -1.46 105.19 110.24 2efb n GLY 525 Ca -0.03 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 2efb n GLY 525 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2efb s ASP 526 N -1.54 6.41 0.41 1.61 2.15 -1.06 -4.72 116.67 119.93 2efb s ASP 526 Ca 0.27 0.49 0.21 0.00 0.43 0.00 0.00 52.55 53.95 2efb s ASP 526 Cb 0.18 -2.25 0.83 0.00 -0.30 0.00 0.00 42.92 41.38 2efb s ASP 526 CO 0.26 -0.20 1.80 -0.09 -0.17 0.00 0.00 175.17 176.77 2efb h ARG 527 N 7.82 0.00 -0.70 4.34 2.43 -1.89 -3.06 114.38 123.33 2efb h ARG 527 Ca -0.32 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.65 2efb h ARG 527 Cb 1.15 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.58 2efb h ARG 527 CO 0.70 0.30 0.24 1.19 -1.51 0.00 0.00 179.97 180.89 2efb n PHE 528 N -3.54 2.33 -1.66 2.20 3.01 -1.26 -4.90 117.46 113.64 2efb n PHE 528 Ca -0.00 -1.19 -0.42 0.00 1.01 0.00 0.00 57.45 56.85 2efb n PHE 528 Cb 0.45 -0.66 0.00 0.00 -0.01 0.00 0.00 39.48 39.26 2efb n PHE 528 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64 2efb n TRP 529 N -0.18 1.79 0.31 1.38 -0.00 -1.16 -4.85 117.44 114.73 2efb n TRP 529 Ca 0.39 0.56 0.18 0.00 -0.00 0.00 0.00 57.50 58.63 2efb n TRP 529 Cb 1.35 -2.33 1.02 0.00 -0.00 0.00 0.00 31.31 31.35 2efb n TRP 529 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 177.69 177.80 2efb h TRP 530 N 2.04 0.00 -0.00 5.87 5.08 -1.94 -2.04 115.95 124.96 2efb h TRP 530 Ca -0.45 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.52 2efb h TRP 530 Cb 1.31 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.47 2efb h TRP 530 CO 0.47 0.01 -0.96 0.39 -1.28 0.00 0.00 178.44 177.07 2efb n GLU 531 N -3.47 0.02 -1.86 0.12 1.02 -1.26 -4.55 120.64 110.66 2efb n GLU 531 Ca -0.03 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.67 2efb n GLU 531 Cb 0.10 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.99 2efb n GLU 531 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2efb s ASN 532 N -2.99 6.27 0.18 1.62 2.47 -0.77 -4.90 114.94 116.81 2efb s ASN 532 Ca 0.08 2.11 -0.32 0.00 0.42 0.00 0.00 52.86 55.15 2efb s ASN 532 Cb 0.16 -2.53 -0.16 0.00 -1.45 0.00 0.00 41.25 37.27 2efb s ASN 532 CO 0.86 -1.28 0.98 -2.65 -3.72 0.00 0.00 177.10 171.29 2efb n PRO 533 N 7.75 0.79 -0.10 0.43 -0.02 -1.26 -2.20 135.00 140.38 2efb n PRO 533 Ca 0.21 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2efb n PRO 533 Cb 0.43 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 2efb n PRO 533 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2efb n GLY 534 N 1.81 1.38 0.14 -1.23 0.00 -1.26 -4.86 105.19 101.18 2efb n GLY 534 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 2efb n GLY 534 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2efb h VAL 535 N 0.00 1.22 -3.43 1.61 2.07 -1.77 -3.46 116.25 112.49 2efb h VAL 535 Ca 0.00 -2.64 -0.43 0.00 0.82 0.00 0.00 66.70 64.45 2efb h VAL 535 Cb 0.00 3.00 -0.17 0.00 -1.52 0.00 0.00 31.29 32.59 2efb h VAL 535 CO 0.00 0.81 -0.76 -0.36 0.02 0.00 0.00 177.57 177.28 2efb s PHE 536 N -2.57 1.50 0.84 1.57 0.40 -1.26 -5.10 117.98 113.35 2efb s PHE 536 Ca -0.11 -0.56 -0.12 0.00 -0.60 0.00 0.00 56.93 55.54 2efb s PHE 536 Cb 0.04 -0.76 0.10 0.00 0.51 0.00 0.00 43.02 42.90 2efb s PHE 536 CO 0.91 0.20 1.14 0.95 0.70 0.00 0.00 175.22 179.12 2efb s THR 537 N -2.31 2.34 0.21 0.64 -4.23 -1.26 -4.86 115.64 106.16 2efb s THR 537 Ca 0.12 0.11 -0.09 0.00 -1.18 0.00 0.00 61.69 60.65 2efb s THR 537 Cb -0.04 -2.95 0.16 0.00 1.34 0.00 0.00 72.50 71.01 2efb s THR 537 CO 0.04 -0.15 1.83 -0.33 -0.54 0.00 0.00 174.62 175.47 2efb h GLU 538 N -1.22 1.10 0.00 3.99 5.08 -2.00 -2.03 114.58 119.50 2efb h GLU 538 Ca -0.48 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 57.70 2efb h GLU 538 Cb 1.31 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2efb h GLU 538 CO 0.63 0.81 -0.25 0.87 -1.00 0.00 0.00 179.01 180.06 2efb h LYS 539 N 1.09 0.00 -0.06 2.33 1.57 -1.96 -2.10 116.57 117.44 2efb h LYS 539 Ca 0.28 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.95 2efb h LYS 539 Cb 0.03 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.35 2efb h LYS 539 CO -0.04 0.25 -0.38 1.96 -0.57 0.00 0.00 179.45 180.67 2efb h GLN 540 N 0.00 0.37 -0.89 3.15 4.20 -1.71 -2.82 115.11 117.41 2efb h GLN 540 Ca -0.00 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.37 2efb h GLN 540 Cb 0.54 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.35 2efb h GLN 540 CO 0.03 0.96 0.46 0.00 -0.67 0.00 0.00 178.83 179.61 2efb h ARG 541 N -0.12 1.25 -0.05 1.46 3.08 -1.25 -0.15 114.38 118.60 2efb h ARG 541 Ca -0.03 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 59.87 2efb h ARG 541 Cb 1.04 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.86 2efb h ARG 541 CO 0.08 0.93 0.08 -0.44 -1.07 0.00 0.00 179.97 179.55 2efb h ASP 542 N 1.25 0.00 0.11 7.04 3.32 -1.38 -0.93 116.42 125.83 2efb h ASP 542 Ca 0.31 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 57.02 2efb h ASP 542 Cb 0.07 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2efb h ASP 542 CO -0.05 0.00 -1.80 -1.28 -1.72 0.00 0.00 179.24 174.40 2efb h SER 543 N 0.00 0.36 0.56 6.45 0.87 -0.89 -3.38 113.55 117.52 2efb h SER 543 Ca 0.02 -0.87 -0.04 0.00 -1.23 0.00 0.00 61.79 59.68 2efb h SER 543 Cb 0.19 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2efb h SER 543 CO -0.00 1.77 -0.18 -0.07 -0.53 0.00 0.00 176.83 177.82 2efb h LEU 544 N -0.14 0.00 -2.38 2.23 3.38 -0.06 -2.75 115.31 115.59 2efb h LEU 544 Ca -0.39 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 2efb h LEU 544 Cb 1.89 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.64 2efb h LEU 544 CO 0.04 0.18 -0.03 1.56 0.09 0.00 0.00 178.44 180.29 2efb h GLN 545 N 0.00 0.00 -0.01 1.13 4.20 -1.40 -3.04 115.11 116.00 2efb h GLN 545 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2efb h GLN 545 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2efb h GLN 545 CO 0.02 0.03 -0.35 1.63 -0.67 0.00 0.00 178.83 179.50 2efb n LYS 546 N -3.66 0.77 -1.16 1.46 5.02 -1.03 -4.93 118.16 114.61 2efb n LYS 546 Ca -0.03 -0.50 -0.33 0.00 -2.02 0.00 0.00 58.31 55.44 2efb n LYS 546 Cb 0.13 -1.49 0.12 0.00 -0.02 0.00 0.00 35.03 33.76 2efb n LYS 546 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2efb s VAL 547 N -2.58 2.43 0.15 -0.18 -7.23 -1.15 -4.77 120.40 107.08 2efb s VAL 547 Ca 0.21 0.17 -0.21 0.00 -1.81 0.00 0.00 61.98 60.34 2efb s VAL 547 Cb 0.19 -2.53 0.06 0.00 0.56 0.00 0.00 36.38 34.66 2efb s VAL 547 CO 0.56 -0.15 0.56 -0.94 -0.31 0.00 0.00 175.10 174.82 2efb s SER 548 N -2.49 -0.48 0.25 4.85 1.04 -1.26 -4.99 113.70 110.61 2efb s SER 548 Ca 0.69 -0.09 0.06 0.00 0.48 0.00 0.00 55.95 57.09 2efb s SER 548 Cb -0.25 0.57 0.29 0.00 0.10 0.00 0.00 66.02 66.74 2efb s SER 548 CO 0.51 -0.95 1.59 0.15 0.98 0.00 0.00 173.24 175.51 2efb h PHE 549 N 2.09 0.25 -0.03 5.02 3.57 -1.97 -2.65 116.94 123.22 2efb h PHE 549 Ca -0.34 -0.09 0.03 0.00 3.53 0.00 0.00 57.97 61.10 2efb h PHE 549 Cb 1.30 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.95 2efb h PHE 549 CO 0.26 0.73 -0.16 0.77 -2.23 0.00 0.00 178.31 177.68 2efb h SER 550 N 0.15 -0.46 -0.92 0.41 0.02 -1.91 -0.80 113.55 110.03 2efb h SER 550 Ca -0.00 0.07 0.17 0.00 -0.84 0.00 0.00 61.79 61.19 2efb h SER 550 Cb 1.07 0.20 -0.10 0.00 0.14 0.00 0.00 62.40 63.71 2efb h SER 550 CO 0.09 -0.21 0.51 -0.09 -1.14 0.00 0.00 176.83 175.98 2efb h ARG 551 N -0.24 0.65 -0.76 3.45 9.65 -1.85 -0.92 114.38 124.37 2efb h ARG 551 Ca 0.06 -0.04 0.09 0.00 -1.10 0.00 0.00 59.98 58.99 2efb h ARG 551 Cb 0.33 -0.15 -0.07 0.00 -1.39 0.00 0.00 29.97 28.69 2efb h ARG 551 CO -0.17 0.43 0.41 1.25 2.80 0.00 0.00 179.97 184.69 2efb h LEU 552 N 0.67 0.58 0.23 3.80 5.85 -0.81 -2.14 115.31 123.49 2efb h LEU 552 Ca 0.52 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.28 2efb h LEU 552 Cb 0.78 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2efb h LEU 552 CO -0.38 0.34 -0.11 0.40 -0.34 0.00 0.00 178.44 178.34 2efb h ILE 553 N 0.71 0.82 -0.39 4.05 2.04 -0.55 -2.79 117.51 121.39 2efb h ILE 553 Ca 0.37 -0.26 0.08 0.00 1.00 0.00 0.00 64.86 66.05 2efb h ILE 553 Cb 0.34 0.97 -0.08 0.00 -0.74 0.00 0.00 36.82 37.31 2efb h ILE 553 CO -0.25 0.06 -0.14 0.00 0.00 0.00 0.00 178.15 177.82 2efb h ASP 555 N -0.06 0.00 -0.09 0.00 3.32 -1.45 -3.34 116.42 114.80 2efb h ASP 555 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2efb h ASP 555 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2efb h ASP 555 CO -0.44 0.40 0.00 0.59 -1.72 0.00 0.00 179.24 178.07 2efb n ASN 556 N -3.60 2.08 -3.37 6.45 3.02 -0.99 -5.01 115.26 113.84 2efb n ASN 556 Ca -0.00 -1.81 -0.18 0.00 -0.03 0.00 0.00 54.58 52.56 2efb n ASN 556 Cb 0.51 -0.06 -0.07 0.00 -0.61 0.00 0.00 39.78 39.55 2efb n ASN 556 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2efb s THR 557 N -0.84 0.00 -0.39 3.41 -4.23 -0.51 -4.95 115.64 108.13 2efb s THR 557 Ca 0.07 -1.89 0.07 0.00 -1.18 0.00 0.00 61.69 58.75 2efb s THR 557 Cb 0.04 -2.54 0.68 0.00 1.34 0.00 0.00 72.50 72.01 2efb s THR 557 CO 0.05 0.00 1.83 1.41 -0.54 0.00 0.00 174.62 177.37 2efb n HIS 558 N -0.59 2.65 -2.58 3.99 8.25 -1.26 -4.79 115.22 120.89 2efb n HIS 558 Ca 0.05 -1.61 -0.43 0.00 -0.26 0.00 0.00 57.72 55.48 2efb n HIS 558 Cb 0.62 -0.81 -0.02 0.00 1.12 0.00 0.00 29.99 30.90 2efb n HIS 558 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2efb s ILE 559 N -3.20 4.54 -0.52 1.59 -1.09 -1.26 -4.92 121.20 116.35 2efb s ILE 559 Ca 0.55 1.85 0.22 0.00 -2.23 0.00 0.00 60.65 61.04 2efb s ILE 559 Cb 0.46 -4.19 -0.27 0.00 -1.58 0.00 0.00 42.46 36.87 2efb s ILE 559 CO 0.11 -0.10 0.71 0.35 -1.23 0.00 0.00 174.94 174.78 2efb n THR 560 N 5.06 0.01 -4.10 2.92 -2.24 -1.26 -4.55 114.28 110.12 2efb n THR 560 Ca 0.12 -0.25 -0.33 0.00 -2.27 0.00 0.00 64.05 61.32 2efb n THR 560 Cb 0.46 0.48 -0.16 0.00 -2.10 0.00 0.00 70.33 69.01 2efb n THR 560 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2efb s LYS 561 N -3.26 2.86 0.05 -0.78 -0.14 -1.26 -1.32 119.74 115.89 2efb s LYS 561 Ca 0.00 -0.81 -0.04 0.00 -1.36 0.00 0.00 55.97 53.77 2efb s LYS 561 Cb 0.15 -2.52 -0.02 0.00 -1.68 0.00 0.00 37.83 33.76 2efb s LYS 561 CO 0.88 -0.23 0.05 0.14 -0.76 0.00 0.00 175.35 175.43 2efb s VAL 562 N 1.31 0.17 0.30 3.17 -7.23 -0.19 -4.84 120.40 113.10 2efb s VAL 562 Ca 0.05 -1.41 -0.14 0.00 -1.81 0.00 0.00 61.98 58.66 2efb s VAL 562 Cb -0.13 -1.20 -0.09 0.00 0.56 0.00 0.00 36.38 35.52 2efb s VAL 562 CO -0.12 -0.78 0.70 -2.16 -0.31 0.00 0.00 175.10 172.43 2efb s PRO 563 N -3.33 3.97 0.21 4.82 0.05 -1.26 -0.93 135.00 138.52 2efb s PRO 563 Ca 0.01 0.60 0.01 0.00 0.05 0.00 0.00 61.00 61.68 2efb s PRO 563 Cb 0.03 -2.49 0.15 0.00 0.05 0.00 0.00 34.50 32.25 2efb s PRO 563 CO -0.08 0.19 1.50 -0.07 0.05 0.00 0.00 177.00 178.60 2efb h LEU 564 N 2.35 0.39 -7.47 -3.56 4.07 -1.96 -3.37 115.31 105.76 2efb h LEU 564 Ca -0.48 -0.24 -0.65 0.00 0.08 0.00 0.00 57.88 56.60 2efb h LEU 564 Cb 1.17 -0.11 -0.40 0.00 1.08 0.00 0.00 40.66 42.40 2efb h LEU 564 CO 0.66 0.93 -0.61 -1.00 -1.08 0.00 0.00 178.44 177.34 2efb s HIS 565 N -3.72 3.33 -0.53 1.13 3.76 -1.26 -4.91 115.29 113.09 2efb s HIS 565 Ca -0.05 -3.07 0.25 0.00 -0.15 0.00 0.00 55.06 52.04 2efb s HIS 565 Cb 0.11 -2.90 0.92 0.00 1.11 0.00 0.00 32.58 31.83 2efb s HIS 565 CO 0.82 -0.80 1.75 0.00 -0.85 0.00 0.00 174.74 175.66 2efb h ALA 566 N 6.80 1.00 0.00 -1.40 0.00 -2.00 -3.13 119.26 120.53 2efb h ALA 566 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2efb h ALA 566 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2efb h ALA 566 CO 0.66 0.00 -0.44 1.19 0.00 0.00 0.00 179.25 180.66 2efb n PHE 567 N -2.34 0.26 -3.36 0.00 3.72 -1.26 -4.68 117.46 109.79 2efb n PHE 567 Ca 0.03 0.07 -0.18 0.00 -0.05 0.00 0.00 57.45 57.32 2efb n PHE 567 Cb 0.32 -0.48 -0.00 0.00 -0.94 0.00 0.00 39.48 38.38 2efb n PHE 567 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 2efb s GLN 568 N -3.07 3.05 0.04 -1.08 -2.07 -1.18 -2.72 119.66 112.63 2efb s GLN 568 Ca 0.10 -1.07 -0.31 0.00 -1.82 0.00 0.00 55.36 52.26 2efb s GLN 568 Cb 0.16 -2.80 -0.07 0.00 -1.09 0.00 0.00 33.01 29.21 2efb s GLN 568 CO 0.68 -0.02 1.45 0.00 -1.32 0.00 0.00 175.29 176.08 2efb s ALA 569 N -2.22 3.61 -0.01 2.60 0.00 -1.22 -3.87 121.76 120.65 2efb s ALA 569 Ca 0.47 1.01 0.03 0.00 0.00 0.00 0.00 51.96 53.48 2efb s ALA 569 Cb -0.10 -3.60 -0.01 0.00 0.00 0.00 0.00 23.12 19.41 2efb s ALA 569 CO 0.32 -0.88 -0.11 -0.80 0.00 0.00 0.00 175.76 174.28 2efb s ASN 570 N 1.79 1.33 -0.10 0.00 0.02 -1.26 -4.96 114.94 111.76 2efb s ASN 570 Ca 0.66 -0.21 0.01 0.00 -1.02 0.00 0.00 52.86 52.31 2efb s ASN 570 Cb -0.35 -0.15 -0.02 0.00 0.02 0.00 0.00 41.25 40.75 2efb s ASN 570 CO 0.29 0.14 -0.13 0.20 0.02 0.00 0.00 177.10 177.62 2efb s ASN 571 N -0.25 4.09 0.19 -1.22 0.01 -1.26 -4.68 114.94 111.82 2efb s ASN 571 Ca 0.04 -0.25 -0.30 0.00 -0.71 0.00 0.00 52.86 51.64 2efb s ASN 571 Cb -0.04 -1.33 -0.08 0.00 0.41 0.00 0.00 41.25 40.21 2efb s ASN 571 CO -0.00 0.24 0.93 -0.47 -1.51 0.00 0.00 177.10 176.29 2efb s TYR 572 N -0.09 3.93 -0.48 2.20 5.04 -1.26 -1.70 117.35 124.99 2efb s TYR 572 Ca -0.02 1.86 0.23 0.00 -2.44 0.00 0.00 57.07 56.70 2efb s TYR 572 Cb -0.14 -2.98 -0.02 0.00 0.35 0.00 0.00 41.96 39.17 2efb s TYR 572 CO 0.04 0.39 0.95 -0.35 -1.34 0.00 0.00 175.55 175.23 2efb n PRO 573 N 1.89 0.39 -0.26 4.97 -0.04 -1.26 -4.94 135.00 135.75 2efb n PRO 573 Ca -0.01 -0.01 0.01 0.00 -0.04 0.00 0.00 63.50 63.44 2efb n PRO 573 Cb 0.48 -1.62 0.08 0.00 -0.04 0.00 0.00 33.50 32.40 2efb n PRO 573 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2efb h HIS 574 N 0.00 -0.50 -0.00 0.54 2.76 -1.96 0.26 115.15 116.25 2efb h HIS 574 Ca 0.00 0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 2efb h HIS 574 Cb 0.81 0.33 0.00 0.00 1.55 0.00 0.00 27.41 30.10 2efb h HIS 574 CO 0.00 -0.34 -0.08 -0.25 -1.30 0.00 0.00 177.93 175.97 2efb n ASP 575 N -5.49 0.35 -4.89 3.26 8.00 -0.69 -4.89 116.55 112.20 2efb n ASP 575 Ca 0.10 -0.51 -0.34 0.00 0.71 0.00 0.00 54.79 54.74 2efb n ASP 575 Cb 0.38 -0.11 -0.05 0.00 -0.02 0.00 0.00 41.12 41.32 2efb n ASP 575 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2efb s PHE 576 N -2.46 3.56 0.05 1.24 0.40 0.90 -4.40 117.98 117.27 2efb s PHE 576 Ca 0.30 0.54 0.00 0.00 -0.60 0.00 0.00 56.93 57.18 2efb s PHE 576 Cb 0.20 -1.97 -0.03 0.00 0.51 0.00 0.00 43.02 41.72 2efb s PHE 576 CO 0.46 0.58 -0.04 0.14 0.70 0.00 0.00 175.22 177.06 2efb s VAL 577 N -1.38 0.33 0.52 -0.44 -7.23 -0.10 -4.89 120.40 107.21 2efb s VAL 577 Ca 0.30 -1.56 -0.23 0.00 -1.81 0.00 0.00 61.98 58.69 2efb s VAL 577 Cb -0.13 -1.18 -0.06 0.00 0.56 0.00 0.00 36.38 35.57 2efb s VAL 577 CO 0.19 -0.80 1.35 -0.67 -0.31 0.00 0.00 175.10 174.86 2efb n ASP 578 N 0.55 2.73 0.33 4.85 -0.08 -1.26 -1.02 116.55 122.65 2efb n ASP 578 Ca -0.17 1.01 0.15 0.00 -1.51 0.00 0.00 54.79 54.27 2efb n ASP 578 Cb 0.59 -1.57 0.79 0.00 2.34 0.00 0.00 41.12 43.27 2efb n ASP 578 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2efb n SER 580 N -2.89 0.00 -0.23 0.00 7.64 -1.26 -1.87 113.62 115.01 2efb n SER 580 Ca -0.02 0.48 0.10 0.00 1.01 0.00 0.00 58.87 60.45 2efb n SER 580 Cb 0.41 -0.49 -0.06 0.00 -1.01 0.00 0.00 64.21 63.05 2efb n SER 580 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2efb n ALA 581 N -1.49 4.14 -2.65 -0.43 0.00 -0.87 -4.89 120.51 114.31 2efb n ALA 581 Ca 0.03 -0.61 -0.41 0.00 0.00 0.00 0.00 53.44 52.46 2efb n ALA 581 Cb 0.14 -0.76 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 2efb n ALA 581 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2efb s VAL 582 N -2.69 4.97 0.18 0.00 1.01 -0.78 -4.99 120.40 118.09 2efb s VAL 582 Ca 0.13 1.27 -0.33 0.00 0.00 0.00 0.00 61.98 63.04 2efb s VAL 582 Cb 0.16 -3.98 -0.16 0.00 0.00 0.00 0.00 36.38 32.41 2efb s VAL 582 CO 0.71 0.05 1.17 0.47 0.00 0.00 0.00 175.10 177.50 2efb n ASP 583 N 5.43 1.40 -4.93 3.32 9.92 -1.26 -4.99 116.55 125.44 2efb n ASP 583 Ca 0.00 1.14 -0.26 0.00 -0.53 0.00 0.00 54.79 55.14 2efb n ASP 583 Cb 0.49 -1.22 0.07 0.00 -0.64 0.00 0.00 41.12 39.81 2efb n ASP 583 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2efb s LYS 584 N -0.39 2.24 -0.39 -1.24 1.02 -1.26 -4.84 119.74 114.88 2efb s LYS 584 Ca 0.73 -0.19 -0.12 0.00 0.02 0.00 0.00 55.97 56.41 2efb s LYS 584 Cb -0.84 -2.15 0.04 0.00 -0.52 0.00 0.00 37.83 34.35 2efb s LYS 584 CO 0.52 -1.23 0.24 -1.17 -0.92 0.00 0.00 175.35 172.80 2efb s LEU 585 N -5.26 4.91 -0.28 3.17 2.96 -1.26 -4.77 118.68 118.14 2efb s LEU 585 Ca 0.60 -1.06 -0.29 0.00 -0.22 0.00 0.00 54.13 53.16 2efb s LEU 585 Cb -0.11 -2.06 -0.01 0.00 0.50 0.00 0.00 46.19 44.52 2efb s LEU 585 CO 0.45 -0.44 1.48 -0.62 -1.32 0.00 0.00 176.35 175.91 2efb s ASP 586 N 1.71 6.45 0.00 3.68 -1.08 -1.26 -4.90 116.67 121.27 2efb s ASP 586 Ca 0.03 1.33 0.17 0.00 -0.52 0.00 0.00 52.55 53.56 2efb s ASP 586 Cb -0.20 -2.54 0.49 0.00 -1.46 0.00 0.00 42.92 39.22 2efb s ASP 586 CO 0.07 -1.24 1.40 0.18 0.52 0.00 0.00 175.17 176.09 2efb n LEU 587 N 8.30 2.43 -0.03 -1.34 4.77 -1.26 -4.47 117.00 125.41 2efb n LEU 587 Ca 0.17 -1.15 0.01 0.00 -0.03 0.00 0.00 56.01 55.01 2efb n LEU 587 Cb 0.46 -0.26 0.33 0.00 -2.33 0.00 0.00 43.42 41.63 2efb n LEU 587 CO 0.65 0.58 1.05 0.77 -1.33 0.00 0.00 177.39 179.11 2efb h SER 588 N 2.82 0.54 0.00 -1.43 4.64 -1.99 -2.06 113.55 116.07 2efb h SER 588 Ca 0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2efb h SER 588 Cb 0.64 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2efb h SER 588 CO 0.00 0.50 0.00 -2.65 -0.87 0.00 0.00 176.83 173.81 2efb n PRO 589 N -4.37 0.22 0.00 4.77 -0.02 -1.26 -1.06 135.00 133.28 2efb n PRO 589 Ca 0.03 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.62 2efb n PRO 589 Cb 0.15 -1.40 0.08 0.00 -0.02 0.00 0.00 33.50 32.31 2efb n PRO 589 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2efb n TRP 590 N -0.90 0.00 -2.34 6.00 8.01 -0.77 -4.83 117.44 122.60 2efb n TRP 590 Ca 0.04 0.00 -0.41 0.00 -1.31 0.00 0.00 57.50 55.82 2efb n TRP 590 Cb 0.02 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.29 2efb n TRP 590 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2efb s ALA 591 N -1.84 3.45 -0.16 6.99 0.00 -0.22 -4.92 121.76 125.06 2efb s ALA 591 Ca 0.24 0.99 0.01 0.00 0.00 0.00 0.00 51.96 53.21 2efb s ALA 591 Cb 0.18 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 19.89 2efb s ALA 591 CO 0.29 -0.39 -0.18 0.45 0.00 0.00 0.00 175.76 175.94 2efb s SER 592 N -0.06 3.39 -0.12 0.00 0.15 -1.26 -5.12 113.70 110.69 2efb s SER 592 Ca 0.52 -0.55 -0.12 0.00 0.70 0.00 0.00 55.95 56.49 2efb s SER 592 Cb -0.34 -1.51 -0.05 0.00 -1.71 0.00 0.00 66.02 62.41 2efb s SER 592 CO 0.39 0.06 0.28 -0.13 1.20 0.00 0.00 173.24 175.04 2efb s ARG 593 N 0.92 4.01 -0.02 5.44 0.52 -1.26 -5.02 118.95 123.53 2efb s ARG 593 Ca -0.04 0.11 -0.01 0.00 -0.52 0.00 0.00 55.73 55.26 2efb s ARG 593 Cb -0.15 -3.33 -0.00 0.00 0.52 0.00 0.00 34.95 31.99 2efb s ARG 593 CO -0.03 0.46 -0.03 1.05 0.02 0.00 0.00 175.30 176.77 2efb h GLU 594 N 5.87 0.00 0.00 3.54 4.11 -2.04 -3.57 114.58 122.50 2efb h GLU 594 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 2efb h GLU 594 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2efb h GLU 594 CO 0.69 0.00 0.00 0.27 0.07 0.00 0.00 179.01 180.04