#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3keb n ASP 3 N 0.00 0.69 -3.60 1.62 8.00 -1.26 -5.00 116.55 117.00 3keb n ASP 3 Ca 0.00 -0.44 -0.13 0.00 0.71 0.00 0.00 54.79 54.93 3keb n ASP 3 Cb 0.00 1.48 -0.06 0.00 -0.02 0.00 0.00 41.12 42.52 3keb n ASP 3 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3keb s PHE 4 N -3.10 -0.57 0.05 1.24 5.36 -1.26 -5.06 117.98 114.64 3keb s PHE 4 Ca -0.00 1.22 0.05 0.00 -0.96 0.00 0.00 56.93 57.23 3keb s PHE 4 Cb 0.13 0.37 -0.02 0.00 -0.34 0.00 0.00 43.02 43.16 3keb s PHE 4 CO 0.80 -0.37 -0.13 -1.58 -1.46 0.00 0.00 175.22 172.48 3keb s TRP 5 N -0.34 1.13 -0.07 10.12 0.52 -1.26 -1.31 118.94 127.73 3keb s TRP 5 Ca -0.02 -0.39 0.04 0.00 0.02 0.00 0.00 56.10 55.76 3keb s TRP 5 Cb -0.03 -0.66 -0.00 0.00 -1.15 0.00 0.00 33.47 31.63 3keb s TRP 5 CO 0.01 0.03 -0.21 0.54 0.02 0.00 0.00 176.95 177.34 3keb s VAL 6 N -1.00 1.76 -0.26 4.03 0.11 -0.26 -4.68 120.40 120.11 3keb s VAL 6 Ca -0.01 -0.87 -0.13 0.00 -2.93 0.00 0.00 61.98 58.04 3keb s VAL 6 Cb -0.08 -1.52 -0.04 0.00 -1.53 0.00 0.00 36.38 33.20 3keb s VAL 6 CO 0.01 0.50 0.27 -1.58 -3.33 0.00 0.00 175.10 170.97 3keb s GLN 7 N 0.19 4.02 -0.41 1.54 2.00 -0.03 -0.98 119.66 125.98 3keb s GLN 7 Ca -0.11 -0.12 0.04 0.00 -2.00 0.00 0.00 55.36 53.17 3keb s GLN 7 Cb -0.15 -3.62 0.11 0.00 0.80 0.00 0.00 33.01 30.15 3keb s GLN 7 CO 0.05 -0.15 0.14 -0.47 -0.50 0.00 0.00 175.29 174.36 3keb s TYR 8 N 1.69 3.40 0.00 1.67 5.04 0.66 -0.41 117.35 129.39 3keb s TYR 8 Ca 0.11 -3.00 0.00 0.00 -2.44 0.00 0.00 57.07 51.74 3keb s TYR 8 Cb -0.15 -2.80 0.00 0.00 0.35 0.00 0.00 41.96 39.36 3keb s TYR 8 CO 0.09 -0.86 0.00 0.41 -1.34 0.00 0.00 175.55 173.85 3keb n GLY 9 N 3.81 3.69 0.25 8.97 0.00 -1.26 -1.24 105.19 119.42 3keb n GLY 9 Ca 0.04 0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.25 3keb n GLY 9 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3keb n ASP 10 N 5.89 0.78 -1.35 1.61 2.03 -1.26 -5.08 116.55 119.17 3keb n ASP 10 Ca 0.00 -1.31 0.00 0.00 0.52 0.00 0.00 54.79 54.00 3keb n ASP 10 Cb 0.00 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.39 3keb n ASP 10 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3keb n GLU 11 N -0.37 1.67 0.00 -0.67 -0.58 -0.37 -5.15 120.64 115.17 3keb n GLU 11 Ca 0.20 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 3keb n GLU 11 Cb 0.23 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.10 3keb n GLU 11 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3keb n LEU 13 N 0.00 0.00 -4.73 -4.62 4.77 -0.15 -0.25 117.00 112.02 3keb n LEU 13 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.58 3keb n LEU 13 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 3keb n LEU 13 CO 0.00 0.00 0.97 -2.65 -1.33 0.00 0.00 177.39 174.38 3keb n PRO 14 N -0.29 1.97 -4.85 3.23 -0.02 -1.26 -1.10 135.00 132.68 3keb n PRO 14 Ca 0.00 0.71 -0.33 0.00 -2.02 0.00 0.00 63.50 61.86 3keb n PRO 14 Cb 0.00 -2.53 -0.15 0.00 -0.02 0.00 0.00 33.50 30.80 3keb n PRO 14 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3keb s VAL 15 N -1.23 2.88 -0.02 -1.45 1.01 -0.43 -4.46 120.40 116.71 3keb s VAL 15 Ca 0.64 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.97 3keb s VAL 15 Cb -0.46 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 3keb s VAL 15 CO 0.55 0.53 -0.23 -0.63 0.00 0.00 0.00 175.10 175.32 3keb s ILE 16 N 0.35 2.32 0.00 2.22 1.01 0.13 -4.21 121.20 123.03 3keb s ILE 16 Ca -0.12 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 59.47 3keb s ILE 16 Cb -0.16 -1.85 0.00 0.00 0.01 0.00 0.00 42.46 40.46 3keb s ILE 16 CO 0.06 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.16 3keb n GLY 17 N 2.29 -0.53 3.43 6.18 0.00 -1.26 -1.38 105.19 113.92 3keb n GLY 17 Ca -0.16 -2.26 -0.41 0.00 0.00 0.00 0.00 46.02 43.18 3keb n GLY 17 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3keb s ASP 18 N -0.95 5.91 -0.01 1.61 1.01 -1.23 -4.59 116.67 118.42 3keb s ASP 18 Ca 0.00 -0.88 -0.30 0.00 0.71 0.00 0.00 52.55 52.08 3keb s ASP 18 Cb 0.00 -2.09 -0.03 0.00 1.01 0.00 0.00 42.92 41.81 3keb s ASP 18 CO 0.00 -0.39 1.00 0.12 0.21 0.00 0.00 175.17 176.11 3keb s PHE 19 N 1.63 3.62 0.41 4.23 5.36 -1.26 -3.02 117.98 128.94 3keb s PHE 19 Ca 0.04 1.65 -0.26 0.00 -0.96 0.00 0.00 56.93 57.40 3keb s PHE 19 Cb -0.19 -3.16 -0.10 0.00 -0.34 0.00 0.00 43.02 39.23 3keb s PHE 19 CO 0.08 -0.15 1.24 -2.30 -1.46 0.00 0.00 175.22 172.63 3keb n PRO 20 N 4.08 1.88 -4.33 10.12 -0.02 -1.26 -4.97 135.00 140.49 3keb n PRO 20 Ca 0.07 0.67 -0.25 0.00 -2.02 0.00 0.00 63.50 61.97 3keb n PRO 20 Cb 0.50 -2.33 -0.08 0.00 -0.02 0.00 0.00 33.50 31.57 3keb n PRO 20 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3keb s ARG 21 N -2.14 2.09 0.17 -0.52 1.81 -1.26 -4.76 118.95 114.34 3keb s ARG 21 Ca 0.61 -1.75 -0.33 0.00 -1.72 0.00 0.00 55.73 52.54 3keb s ARG 21 Cb -0.52 -1.93 -0.16 0.00 -0.45 0.00 0.00 34.95 31.89 3keb s ARG 21 CO 0.58 0.13 1.18 1.17 -0.68 0.00 0.00 175.30 177.68 3keb n LYS 22 N -0.96 1.19 0.00 3.54 4.81 -1.26 -1.51 118.16 123.97 3keb n LYS 22 Ca -0.04 0.43 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 3keb n LYS 22 Cb 0.62 -1.93 0.00 0.00 0.02 0.00 0.00 35.03 33.74 3keb n LYS 22 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3keb n GLY 23 N 2.04 3.16 3.77 3.14 0.00 0.18 -4.98 105.19 112.49 3keb n GLY 23 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 3keb n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3keb s ASP 24 N -0.70 5.76 0.28 1.61 1.01 -0.57 -4.72 116.67 119.35 3keb s ASP 24 Ca 0.00 2.31 -0.28 0.00 0.71 0.00 0.00 52.55 55.28 3keb s ASP 24 Cb 0.00 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.24 3keb s ASP 24 CO 0.00 -1.20 0.96 -0.31 0.21 0.00 0.00 175.17 174.83 3keb s TYR 25 N -1.62 3.82 0.20 4.23 2.02 -1.26 -0.05 117.35 124.69 3keb s TYR 25 Ca 0.70 1.84 -0.32 0.00 -0.37 0.00 0.00 57.07 58.92 3keb s TYR 25 Cb -0.28 -2.98 -0.13 0.00 -0.40 0.00 0.00 41.96 38.16 3keb s TYR 25 CO 0.32 0.26 1.51 1.28 -1.57 0.00 0.00 175.55 177.36 3keb n LEU 26 N 1.06 3.21 -4.75 -1.29 4.77 0.15 -4.93 117.00 115.22 3keb n LEU 26 Ca -0.00 1.11 -0.38 0.00 -0.03 0.00 0.00 56.01 56.71 3keb n LEU 26 Cb 0.48 -1.44 0.04 0.00 -2.33 0.00 0.00 43.42 40.17 3keb n LEU 26 CO 0.48 -0.33 0.99 -2.84 -1.33 0.00 0.00 177.39 174.36 3keb s PRO 27 N 0.27 3.16 0.68 3.23 0.02 -1.26 -4.97 135.00 136.13 3keb s PRO 27 Ca 0.73 2.25 -0.17 0.00 0.02 0.00 0.00 61.00 63.84 3keb s PRO 27 Cb -0.65 -2.27 0.01 0.00 0.02 0.00 0.00 34.50 31.60 3keb s PRO 27 CO 0.43 -1.18 1.26 -1.54 -0.33 0.00 0.00 177.00 175.64 3keb s SER 28 N -0.92 4.44 0.00 2.53 1.04 -1.26 -4.97 113.70 114.56 3keb s SER 28 Ca 0.71 2.52 0.00 0.00 0.48 0.00 0.00 55.95 59.66 3keb s SER 28 Cb -0.41 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.10 3keb s SER 28 CO 0.48 -2.11 0.00 2.22 0.98 0.00 0.00 173.24 174.82 3keb n PHE 29 N -2.21 0.00 -0.49 5.02 1.16 -1.26 -5.02 117.46 114.66 3keb n PHE 29 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.73 3keb n PHE 29 Cb 0.49 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.36 3keb n PHE 29 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 3keb n LEU 31 N 0.00 0.00 -3.93 5.98 4.77 0.39 -3.96 117.00 120.25 3keb n LEU 31 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 3keb n LEU 31 Cb 0.00 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 40.92 3keb n LEU 31 CO 0.00 0.00 -0.43 -0.69 -1.33 0.00 0.00 177.39 174.94 3keb s VAL 32 N -2.08 0.81 0.92 4.08 1.01 -0.99 -0.69 120.40 123.47 3keb s VAL 32 Ca 0.00 -0.25 -0.14 0.00 0.00 0.00 0.00 61.98 61.59 3keb s VAL 32 Cb 0.00 -0.80 0.18 0.00 0.00 0.00 0.00 36.38 35.76 3keb s VAL 32 CO 0.00 0.30 1.27 1.51 0.00 0.00 0.00 175.10 178.18 3keb s ASP 33 N 1.05 3.35 0.08 3.32 1.47 0.01 -0.48 116.67 125.46 3keb s ASP 33 Ca -0.08 0.21 0.16 0.00 1.18 0.00 0.00 52.55 54.02 3keb s ASP 33 Cb -0.14 -0.32 0.69 0.00 -0.34 0.00 0.00 42.92 42.80 3keb s ASP 33 CO -0.00 -2.58 1.51 -0.90 0.68 0.00 0.00 175.17 173.88 3keb n ASP 34 N -3.62 0.19 -1.64 2.11 5.75 -0.84 -0.74 116.55 117.75 3keb n ASP 34 Ca 0.15 0.55 0.08 0.00 -0.01 0.00 0.00 54.79 55.56 3keb n ASP 34 Cb 0.60 -0.59 0.37 0.00 -1.03 0.00 0.00 41.12 40.46 3keb n ASP 34 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3keb n GLN 35 N -1.72 4.14 -1.11 0.11 1.13 -1.26 -4.29 117.38 114.38 3keb n GLN 35 Ca 0.03 -2.99 -0.04 0.00 -1.94 0.00 0.00 57.00 52.06 3keb n GLN 35 Cb 0.17 -2.03 -0.02 0.00 0.11 0.00 0.00 30.24 28.48 3keb n GLN 35 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3keb n LYS 36 N 0.80 -0.55 -3.37 -1.09 5.02 0.08 -5.02 118.16 114.04 3keb n LYS 36 Ca 0.26 0.48 -0.36 0.00 -2.02 0.00 0.00 58.31 56.67 3keb n LYS 36 Cb 1.01 -4.14 -0.06 0.00 -0.02 0.00 0.00 35.03 31.82 3keb n LYS 36 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3keb s HIS 37 N -2.00 3.67 0.36 2.13 3.76 -1.26 -4.80 115.29 117.16 3keb s HIS 37 Ca 0.00 1.09 -0.28 0.00 -0.15 0.00 0.00 55.06 55.72 3keb s HIS 37 Cb 0.00 -2.38 -0.12 0.00 1.11 0.00 0.00 32.58 31.20 3keb s HIS 37 CO 0.00 0.50 1.41 -0.25 -0.85 0.00 0.00 174.74 175.55 3keb n ASP 38 N 1.15 3.41 -3.80 1.40 8.00 -1.26 -0.81 116.55 124.63 3keb n ASP 38 Ca -0.08 1.22 -0.22 0.00 0.71 0.00 0.00 54.79 56.42 3keb n ASP 38 Cb 0.52 -1.57 -0.17 0.00 -0.02 0.00 0.00 41.12 39.87 3keb n ASP 38 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3keb s ALA 39 N -1.10 0.73 0.40 2.24 0.00 0.14 -4.79 121.76 119.37 3keb s ALA 39 Ca 0.54 -0.13 0.06 0.00 0.00 0.00 0.00 51.96 52.42 3keb s ALA 39 Cb -0.51 -0.69 -0.07 0.00 0.00 0.00 0.00 23.12 21.85 3keb s ALA 39 CO 0.63 -0.37 0.02 0.00 0.00 0.00 0.00 175.76 176.05 3keb s ALA 40 N 1.74 3.06 0.28 0.00 0.00 -1.26 -0.46 121.76 125.12 3keb s ALA 40 Ca 0.02 -2.11 0.00 0.00 0.00 0.00 0.00 51.96 49.87 3keb s ALA 40 Cb -0.13 0.27 0.52 0.00 0.00 0.00 0.00 23.12 23.78 3keb s ALA 40 CO -0.04 -0.16 1.85 -0.07 0.00 0.00 0.00 175.76 177.34 3keb h LEU 41 N 1.81 0.96 -0.35 0.00 3.38 -1.94 0.39 115.31 119.57 3keb h LEU 41 Ca -0.43 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.58 3keb h LEU 41 Cb 1.25 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3keb h LEU 41 CO 0.78 0.54 0.00 -0.62 0.09 0.00 0.00 178.44 179.23 3keb n GLU 42 N -4.59 0.07 0.20 1.13 4.71 -1.26 -1.17 120.64 119.73 3keb n GLU 42 Ca 0.18 0.38 0.14 0.00 -0.01 0.00 0.00 57.16 57.85 3keb n GLU 42 Cb 0.31 -1.65 0.67 0.00 -1.01 0.00 0.00 31.44 29.76 3keb n GLU 42 CO 0.00 0.00 0.00 0.77 0.09 0.00 0.00 177.13 177.99 3keb h SER 43 N 0.00 0.00 -2.25 1.62 0.02 -1.30 -3.30 113.55 108.34 3keb h SER 43 Ca 0.00 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 3keb h SER 43 Cb 0.22 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.34 3keb h SER 43 CO 0.00 0.00 -0.55 0.49 -1.14 0.00 0.00 176.83 175.63 3keb n PHE 44 N -2.52 3.81 -2.99 3.45 3.72 -0.32 -5.01 117.46 117.60 3keb n PHE 44 Ca -0.00 -4.01 -0.32 0.00 -0.05 0.00 0.00 57.45 53.07 3keb n PHE 44 Cb 0.15 -0.56 -0.05 0.00 -0.94 0.00 0.00 39.48 38.09 3keb n PHE 44 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3keb s SER 45 N -2.92 6.67 -1.44 4.37 1.04 -1.24 -4.11 113.70 116.08 3keb s SER 45 Ca 0.44 1.24 -0.11 0.00 0.48 0.00 0.00 55.95 58.01 3keb s SER 45 Cb 0.21 -2.36 0.04 0.00 0.10 0.00 0.00 66.02 64.01 3keb s SER 45 CO -0.07 -0.30 1.07 1.41 0.98 0.00 0.00 173.24 176.33 3keb n HIS 46 N -0.79 -2.61 -3.74 5.02 8.25 -1.26 -4.97 115.22 115.12 3keb n HIS 46 Ca 0.03 0.94 -0.12 0.00 -0.26 0.00 0.00 57.72 58.31 3keb n HIS 46 Cb 0.54 -4.59 -0.11 0.00 1.12 0.00 0.00 29.99 26.95 3keb n HIS 46 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 3keb s THR 47 N -3.30 -0.01 0.78 1.59 -1.32 -1.26 -5.01 115.64 107.11 3keb s THR 47 Ca 0.60 0.03 -0.11 0.00 -1.21 0.00 0.00 61.69 61.00 3keb s THR 47 Cb -0.28 -0.51 0.06 0.00 -1.51 0.00 0.00 72.50 70.26 3keb s THR 47 CO 0.74 0.01 1.10 -2.16 -2.21 0.00 0.00 174.62 172.10 3keb s PRO 48 N 0.49 2.18 0.02 7.08 0.04 -1.26 -3.84 135.00 139.71 3keb s PRO 48 Ca -0.02 1.22 -0.15 0.00 0.04 0.00 0.00 61.00 62.08 3keb s PRO 48 Cb -0.04 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.64 3keb s PRO 48 CO -0.03 -1.71 0.34 -1.59 0.04 0.00 0.00 177.00 174.05 3keb s LYS 49 N -4.82 0.79 -0.25 4.56 0.00 0.15 -1.76 119.74 118.42 3keb s LYS 49 Ca 0.62 -0.35 0.01 0.00 0.00 0.00 0.00 55.97 56.24 3keb s LYS 49 Cb -0.18 0.35 0.04 0.00 0.00 0.00 0.00 37.83 38.04 3keb s LYS 49 CO 0.55 -0.25 -0.10 -1.17 0.00 0.00 0.00 175.35 174.39 3keb s LEU 50 N -1.79 3.20 -0.20 2.77 2.96 0.25 -0.97 118.68 124.90 3keb s LEU 50 Ca -0.08 -1.10 -0.11 0.00 -0.22 0.00 0.00 54.13 52.62 3keb s LEU 50 Cb -0.02 -1.59 -0.05 0.00 0.50 0.00 0.00 46.19 45.03 3keb s LEU 50 CO -0.00 -0.15 0.18 -0.63 -1.32 0.00 0.00 176.35 174.43 3keb s ILE 51 N 1.22 5.38 -0.08 6.68 1.01 0.16 -1.01 121.20 134.55 3keb s ILE 51 Ca -0.03 0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.92 3keb s ILE 51 Cb -0.18 -3.52 0.01 0.00 0.01 0.00 0.00 42.46 38.79 3keb s ILE 51 CO -0.06 0.41 -0.14 0.68 0.00 0.00 0.00 174.94 175.83 3keb s VAL 52 N 0.49 1.34 -0.04 2.92 -7.23 0.22 -0.43 120.40 117.67 3keb s VAL 52 Ca 0.10 -0.58 -0.14 0.00 -1.81 0.00 0.00 61.98 59.54 3keb s VAL 52 Cb -0.12 -1.22 -0.05 0.00 0.56 0.00 0.00 36.38 35.55 3keb s VAL 52 CO 0.00 0.40 0.37 0.42 -0.31 0.00 0.00 175.10 175.99 3keb s THR 53 N 0.72 5.13 0.20 5.32 -4.23 -0.38 -0.70 115.64 121.70 3keb s THR 53 Ca -0.13 0.75 0.05 0.00 -1.18 0.00 0.00 61.69 61.18 3keb s THR 53 Cb -0.16 -3.68 -0.05 0.00 1.34 0.00 0.00 72.50 69.95 3keb s THR 53 CO 0.03 0.53 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.82 3keb s LEU 54 N -0.71 2.40 0.04 4.79 1.43 -1.03 -2.23 118.68 123.37 3keb s LEU 54 Ca 0.22 -1.11 -0.23 0.00 -1.03 0.00 0.00 54.13 51.98 3keb s LEU 54 Cb -0.16 -0.40 -0.16 0.00 0.03 0.00 0.00 46.19 45.51 3keb s LEU 54 CO 0.11 -0.38 1.50 -0.07 0.23 0.00 0.00 176.35 177.74 3keb h LEU 55 N 2.58 0.09 -7.00 1.79 3.38 -1.24 -3.42 115.31 111.49 3keb h LEU 55 Ca -0.38 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 57.39 3keb h LEU 55 Cb 1.21 -0.02 -0.24 0.00 0.09 0.00 0.00 40.66 41.70 3keb h LEU 55 CO 0.64 0.34 0.49 -0.55 0.09 0.00 0.00 178.44 179.45 3keb s SER 56 N -5.55 -0.41 0.30 -0.43 0.15 -1.24 -4.35 113.70 102.16 3keb s SER 56 Ca -0.14 0.59 0.23 0.00 0.70 0.00 0.00 55.95 57.32 3keb s SER 56 Cb 0.04 0.52 1.09 0.00 -1.71 0.00 0.00 66.02 65.97 3keb s SER 56 CO 0.68 -0.29 1.70 1.33 1.20 0.00 0.00 173.24 177.87 3keb n VAL 57 N 1.27 0.91 0.81 4.45 0.24 -1.26 -2.28 118.33 122.46 3keb n VAL 57 Ca -0.11 0.46 0.12 0.00 -2.04 0.00 0.00 64.34 62.77 3keb n VAL 57 Cb 0.57 -1.43 0.21 0.00 -1.47 0.00 0.00 33.84 31.71 3keb n VAL 57 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3keb n ASP 58 N -2.28 2.92 -4.86 -1.34 8.00 -1.26 -4.26 116.55 113.47 3keb n ASP 58 Ca 0.00 -1.93 -0.31 0.00 0.71 0.00 0.00 54.79 53.27 3keb n ASP 58 Cb 0.14 -0.10 -0.01 0.00 -0.02 0.00 0.00 41.12 41.13 3keb n ASP 58 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3keb s GLU 59 N -1.80 3.73 0.00 -1.24 0.41 -0.97 -5.00 118.70 113.84 3keb s GLU 59 Ca 0.33 0.73 0.00 0.00 -0.41 0.00 0.00 54.97 55.62 3keb s GLU 59 Cb 0.21 -2.17 0.00 0.00 -1.78 0.00 0.00 34.13 30.39 3keb s GLU 59 CO 0.31 -0.37 0.00 -0.40 -0.49 0.00 0.00 175.26 174.31 3keb n ASP 60 N -2.13 0.00 0.10 -0.19 5.68 -1.26 -1.43 116.55 117.32 3keb n ASP 60 Ca 0.05 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.32 3keb n ASP 60 Cb 0.54 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.48 3keb n ASP 60 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3keb h GLU 61 N 0.00 0.00 -5.25 0.11 5.08 -1.95 -2.90 114.58 109.67 3keb h GLU 61 Ca 0.00 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.66 3keb h GLU 61 Cb 0.00 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.11 3keb h GLU 61 CO 0.00 0.75 1.57 -1.01 -1.00 0.00 0.00 179.01 179.32 3keb s HIS 62 N -2.86 3.15 -0.94 4.33 3.76 -1.26 -4.31 115.29 117.15 3keb s HIS 62 Ca 0.02 -1.78 -0.11 0.00 -0.15 0.00 0.00 55.06 53.05 3keb s HIS 62 Cb 0.09 -4.48 0.01 0.00 1.11 0.00 0.00 32.58 29.31 3keb s HIS 62 CO 0.78 -1.58 0.64 0.00 -0.85 0.00 0.00 174.74 173.73 3keb n ALA 63 N 6.89 -2.73 -2.87 -1.40 0.00 -0.38 -4.54 120.51 115.48 3keb n ALA 63 Ca 0.39 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3keb n ALA 63 Cb 0.45 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.49 3keb n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3keb n GLY 64 N -1.78 4.95 0.20 0.00 0.00 -1.24 -1.09 105.19 106.23 3keb n GLY 64 Ca -0.24 -0.67 -0.03 0.00 0.00 0.00 0.00 46.02 45.09 3keb n GLY 64 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3keb h LEU 65 N 0.00 0.32 -0.34 0.99 5.85 -1.24 -0.79 115.31 120.10 3keb h LEU 65 Ca 0.00 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 3keb h LEU 65 Cb 0.00 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 3keb h LEU 65 CO 0.00 0.69 0.15 0.25 -0.34 0.00 0.00 178.44 179.19 3keb h LEU 66 N 0.26 0.46 -0.56 2.25 5.85 -1.77 0.31 115.31 122.12 3keb h LEU 66 Ca 0.03 -0.15 -0.12 0.00 0.84 0.00 0.00 57.88 58.48 3keb h LEU 66 Cb 0.81 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 3keb h LEU 66 CO 0.06 0.48 -0.16 0.25 -0.34 0.00 0.00 178.44 178.73 3keb h LEU 67 N 0.41 1.00 -0.52 2.25 5.85 -1.71 -1.60 115.31 121.00 3keb h LEU 67 Ca 0.12 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.50 3keb h LEU 67 Cb 0.15 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 3keb h LEU 67 CO -0.01 1.14 0.33 0.25 -0.34 0.00 0.00 178.44 179.81 3keb h LEU 68 N 0.87 0.55 -0.71 2.25 5.85 -0.94 -0.58 115.31 122.60 3keb h LEU 68 Ca 0.12 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.71 3keb h LEU 68 Cb 0.73 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 3keb h LEU 68 CO 0.06 0.39 -0.37 0.03 -0.34 0.00 0.00 178.44 178.21 3keb h ARG 69 N 0.66 0.58 -0.57 1.25 3.08 -0.70 -0.73 114.38 117.94 3keb h ARG 69 Ca 0.20 -0.28 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 3keb h ARG 69 Cb -0.03 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 3keb h ARG 69 CO -0.07 0.86 0.11 1.49 -1.07 0.00 0.00 179.97 181.29 3keb h GLU 70 N 0.48 0.94 -0.42 0.04 4.57 -1.00 -0.81 114.58 118.38 3keb h GLU 70 Ca 0.05 -0.24 -0.00 0.00 -1.18 0.00 0.00 59.36 57.98 3keb h GLU 70 Cb 0.86 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.32 3keb h GLU 70 CO 0.07 0.89 0.24 1.15 -1.18 0.00 0.00 179.01 180.18 3keb h THR 71 N 0.83 1.14 -0.74 0.32 2.02 -0.74 -1.12 112.91 114.62 3keb h THR 71 Ca 0.17 -0.35 -0.05 0.00 0.77 0.00 0.00 66.41 66.95 3keb h THR 71 Cb 0.40 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 3keb h THR 71 CO 0.01 0.15 0.26 -0.09 0.37 0.00 0.00 175.52 176.21 3keb h ARG 72 N 0.55 1.13 -0.36 6.66 2.43 -0.93 -1.78 114.38 122.07 3keb h ARG 72 Ca 0.15 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 3keb h ARG 72 Cb 0.02 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 3keb h ARG 72 CO -0.03 0.94 0.20 -0.09 -1.51 0.00 0.00 179.97 179.48 3keb h ARG 73 N 1.09 0.50 -0.92 0.20 2.43 -0.94 -2.36 114.38 114.38 3keb h ARG 73 Ca 0.24 -0.06 0.12 0.00 -0.81 0.00 0.00 59.98 59.48 3keb h ARG 73 Cb 0.26 -0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 29.63 3keb h ARG 73 CO -0.01 0.41 0.55 0.35 -1.51 0.00 0.00 179.97 179.76 3keb h PHE 74 N 0.45 0.98 0.00 2.20 3.57 -0.94 -2.36 116.94 120.85 3keb h PHE 74 Ca 0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.66 3keb h PHE 74 Cb 0.06 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.50 3keb h PHE 74 CO -0.03 0.36 0.00 1.28 -2.23 0.00 0.00 178.31 177.69 3keb n LEU 75 N -4.71 0.76 0.15 0.59 4.77 -0.69 -3.06 117.00 114.80 3keb n LEU 75 Ca 0.17 0.64 0.13 0.00 -0.03 0.00 0.00 56.01 56.93 3keb n LEU 75 Cb 0.36 -0.49 0.66 0.00 -2.33 0.00 0.00 43.42 41.62 3keb n LEU 75 CO 0.26 -0.45 1.12 -0.78 -1.33 0.00 0.00 177.39 176.21 3keb h ASP 76 N 0.00 0.00 0.30 -1.43 -0.00 -0.98 0.14 116.42 114.46 3keb h ASP 76 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3keb h ASP 76 Cb 0.50 -0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.83 3keb h ASP 76 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 179.24 178.04 3keb n SER 77 N -4.47 0.00 -3.49 2.28 7.64 -1.17 -4.54 113.62 109.87 3keb n SER 77 Ca 0.03 -0.49 -0.27 0.00 1.01 0.00 0.00 58.87 59.15 3keb n SER 77 Cb 0.32 -0.16 -0.09 0.00 -1.01 0.00 0.00 64.21 63.27 3keb n SER 77 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 3keb n TRP 78 N -1.16 1.30 0.32 1.43 7.02 0.50 -4.99 117.44 121.86 3keb n TRP 78 Ca 0.18 -3.82 0.21 0.00 -1.02 0.00 0.00 57.50 53.05 3keb n TRP 78 Cb 0.17 -0.29 1.07 0.00 -2.42 0.00 0.00 31.31 29.84 3keb n TRP 78 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 3keb h PRO 79 N 4.88 0.00 -0.00 -0.99 0.13 -1.80 -2.10 132.00 132.12 3keb h PRO 79 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 3keb h PRO 79 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 3keb h PRO 79 CO 0.58 0.00 -0.30 0.72 -0.23 0.00 0.00 178.00 178.77 3keb n HIS 80 N -3.00 0.00 -3.17 1.56 8.25 -1.26 -4.87 115.22 112.74 3keb n HIS 80 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.02 3keb n HIS 80 Cb 0.11 -0.23 -0.07 0.00 1.12 0.00 0.00 29.99 30.93 3keb n HIS 80 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3keb s LEU 81 N -2.75 4.32 -0.06 2.41 1.43 -0.79 -4.14 118.68 119.10 3keb s LEU 81 Ca 0.19 0.03 -0.27 0.00 -1.03 0.00 0.00 54.13 53.04 3keb s LEU 81 Cb 0.19 -2.70 -0.03 0.00 0.03 0.00 0.00 46.19 43.68 3keb s LEU 81 CO 0.59 -0.56 0.87 -0.75 0.23 0.00 0.00 176.35 176.72 3keb s LYS 82 N 2.59 4.46 -0.24 1.70 2.20 -0.72 -4.79 119.74 124.94 3keb s LYS 82 Ca 0.22 1.19 -0.24 0.00 -0.36 0.00 0.00 55.97 56.78 3keb s LYS 82 Cb -0.15 -3.48 -0.01 0.00 -1.51 0.00 0.00 37.83 32.68 3keb s LYS 82 CO 0.15 -0.09 0.78 -1.17 -0.36 0.00 0.00 175.35 174.66 3keb s LEU 83 N 1.25 4.09 -0.23 5.43 2.96 -1.26 -0.59 118.68 130.34 3keb s LEU 83 Ca 0.45 0.98 0.02 0.00 -0.22 0.00 0.00 54.13 55.36 3keb s LEU 83 Cb -0.19 -3.12 0.04 0.00 0.50 0.00 0.00 46.19 43.43 3keb s LEU 83 CO 0.21 -0.47 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.00 3keb s ILE 84 N 2.69 2.13 -0.19 6.68 1.01 -0.18 -1.55 121.20 131.79 3keb s ILE 84 Ca 0.33 -1.35 -0.08 0.00 0.00 0.00 0.00 60.65 59.55 3keb s ILE 84 Cb -0.15 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 3keb s ILE 84 CO 0.08 0.20 0.08 -0.69 0.00 0.00 0.00 174.94 174.62 3keb s VAL 85 N 1.18 4.97 -0.08 2.92 1.01 0.72 -0.61 120.40 130.51 3keb s VAL 85 Ca -0.03 0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.02 3keb s VAL 85 Cb -0.17 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 32.96 3keb s VAL 85 CO -0.08 0.45 -0.19 -0.63 0.00 0.00 0.00 175.10 174.64 3keb s ILE 86 N 0.42 1.67 0.31 2.22 1.01 0.12 -0.38 121.20 126.57 3keb s ILE 86 Ca 0.05 -0.80 -0.09 0.00 0.00 0.00 0.00 60.65 59.80 3keb s ILE 86 Cb -0.12 -1.46 0.01 0.00 0.01 0.00 0.00 42.46 40.90 3keb s ILE 86 CO -0.00 0.47 0.54 0.42 0.00 0.00 0.00 174.94 176.37 3keb s THR 87 N 0.39 0.00 -2.27 2.92 -4.23 -0.68 -2.46 115.64 109.31 3keb s THR 87 Ca -0.15 -1.40 0.30 0.00 -1.18 0.00 0.00 61.69 59.25 3keb s THR 87 Cb -0.16 -2.50 0.68 0.00 1.34 0.00 0.00 72.50 71.86 3keb s THR 87 CO 0.06 0.00 1.93 1.33 -0.54 0.00 0.00 174.62 177.40 3keb n VAL 88 N -0.48 0.00 -1.68 2.29 0.24 -1.26 -1.94 118.33 115.49 3keb n VAL 88 Ca -0.02 -0.15 -0.38 0.00 -2.04 0.00 0.00 64.34 61.75 3keb n VAL 88 Cb 0.61 0.10 0.05 0.00 -1.47 0.00 0.00 33.84 33.13 3keb n VAL 88 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3keb n ASP 89 N -0.32 1.73 -4.74 -1.34 8.00 -1.26 -4.76 116.55 113.86 3keb n ASP 89 Ca 0.21 0.90 -0.34 0.00 0.71 0.00 0.00 54.79 56.26 3keb n ASP 89 Cb 0.26 -1.48 0.07 0.00 -0.02 0.00 0.00 41.12 39.95 3keb n ASP 89 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3keb s SER 90 N -1.09 4.60 0.32 -2.24 1.04 -1.26 -4.54 113.70 110.53 3keb s SER 90 Ca 0.74 2.24 0.07 0.00 0.48 0.00 0.00 55.95 59.48 3keb s SER 90 Cb -0.43 -2.58 0.74 0.00 0.10 0.00 0.00 66.02 63.86 3keb s SER 90 CO 0.48 -1.98 1.83 -0.65 0.98 0.00 0.00 173.24 173.89 3keb h PRO 91 N -0.05 0.76 -0.51 4.02 0.11 -1.88 -0.99 132.00 133.45 3keb h PRO 91 Ca -0.48 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 3keb h PRO 91 Cb 1.28 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 3keb h PRO 91 CO 0.52 0.50 0.29 0.77 -0.21 0.00 0.00 178.00 179.87 3keb h SER 92 N 0.78 0.63 -0.54 -2.05 0.02 -1.92 -1.02 113.55 109.45 3keb h SER 92 Ca 0.51 -0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 61.26 3keb h SER 92 Cb 0.75 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 3keb h SER 92 CO -0.27 0.52 -0.12 0.28 -1.14 0.00 0.00 176.83 176.10 3keb h SER 93 N 0.68 1.04 -0.76 3.07 0.02 -1.75 -1.79 113.55 114.05 3keb h SER 93 Ca 0.18 -0.36 0.01 0.00 -0.84 0.00 0.00 61.79 60.78 3keb h SER 93 Cb 0.03 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.25 3keb h SER 93 CO -0.03 1.15 0.50 -0.07 -1.14 0.00 0.00 176.83 177.25 3keb h LEU 94 N 0.91 0.87 -0.79 5.07 3.38 -0.92 0.31 115.31 124.14 3keb h LEU 94 Ca 0.14 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 3keb h LEU 94 Cb 0.69 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 3keb h LEU 94 CO 0.05 0.62 0.31 0.00 0.09 0.00 0.00 178.44 179.52 3keb h ALA 95 N 1.28 1.03 -0.38 1.53 0.00 -1.00 -1.73 119.26 119.99 3keb h ALA 95 Ca 0.28 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3keb h ALA 95 Cb -0.11 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 3keb h ALA 95 CO -0.06 0.66 -0.12 -0.09 0.00 0.00 0.00 179.25 179.63 3keb h ARG 96 N 1.15 0.75 -0.95 0.00 1.12 -0.98 -2.99 114.38 112.49 3keb h ARG 96 Ca 0.26 -0.30 0.05 0.00 -1.11 0.00 0.00 59.98 58.88 3keb h ARG 96 Cb 0.22 -0.04 -0.06 0.00 -0.01 0.00 0.00 29.97 30.09 3keb h ARG 96 CO -0.02 0.91 0.61 0.00 -3.11 0.00 0.00 179.97 178.36 3keb h ALA 97 N 0.82 1.28 -0.40 2.80 0.00 -0.71 0.88 119.26 123.93 3keb h ALA 97 Ca 0.09 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3keb h ALA 97 Cb 0.65 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3keb h ALA 97 CO 0.04 0.44 0.24 -0.09 0.00 0.00 0.00 179.25 179.88 3keb h ARG 98 N 1.15 0.47 -0.05 0.00 2.43 -1.18 0.19 114.38 117.39 3keb h ARG 98 Ca 0.39 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.51 3keb h ARG 98 Cb 0.08 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 3keb h ARG 98 CO -0.14 0.31 -0.05 1.25 -1.51 0.00 0.00 179.97 179.82 3keb h HIS 99 N 0.48 0.14 -0.78 2.20 2.76 -1.32 -2.05 115.15 116.58 3keb h HIS 99 Ca 0.16 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.28 3keb h HIS 99 Cb -0.00 -0.03 -0.04 0.00 1.55 0.00 0.00 27.41 28.89 3keb h HIS 99 CO -0.07 0.59 0.47 1.49 -1.30 0.00 0.00 177.93 179.11 3keb h GLU 100 N -0.34 1.07 -0.12 5.26 4.81 -0.68 -3.22 114.58 121.35 3keb h GLU 100 Ca 0.01 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3keb h GLU 100 Cb 0.56 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.72 3keb h GLU 100 CO 0.01 0.76 0.00 0.72 -0.73 0.00 0.00 179.01 179.77 3keb n HIS 101 N -4.48 0.14 -2.97 0.92 8.25 0.64 -5.01 115.22 112.70 3keb n HIS 101 Ca 0.08 -0.08 -0.01 0.00 -0.26 0.00 0.00 57.72 57.44 3keb n HIS 101 Cb 0.06 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.17 3keb n HIS 101 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3keb n GLY 102 N 1.14 -1.21 2.60 -1.41 0.00 -0.95 -5.01 105.19 100.35 3keb n GLY 102 Ca 0.13 0.52 -0.26 0.00 0.00 0.00 0.00 46.02 46.41 3keb n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3keb n LEU 103 N -1.58 3.43 0.09 0.99 4.77 -0.81 -4.99 117.00 118.89 3keb n LEU 103 Ca 0.01 -5.44 -0.00 0.00 -0.03 0.00 0.00 56.01 50.55 3keb n LEU 103 Cb 0.49 -0.34 0.30 0.00 -2.33 0.00 0.00 43.42 41.54 3keb n LEU 103 CO 0.50 2.22 0.79 1.55 -1.33 0.00 0.00 177.39 181.12 3keb h PRO 104 N 3.49 0.29 0.00 3.23 0.13 -1.95 -3.26 132.00 133.93 3keb h PRO 104 Ca 0.15 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 3keb h PRO 104 Cb 0.64 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.75 3keb h PRO 104 CO 0.76 0.52 -1.17 0.09 -0.23 0.00 0.00 178.00 177.96 3keb n ASN 105 N -4.17 0.94 -4.81 1.44 3.02 -1.26 -5.00 115.26 105.43 3keb n ASN 105 Ca -0.01 -0.51 -0.33 0.00 -0.03 0.00 0.00 54.58 53.69 3keb n ASN 105 Cb 0.36 1.31 -0.03 0.00 -0.61 0.00 0.00 39.78 40.81 3keb n ASN 105 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3keb s ILE 106 N -2.78 3.95 -0.17 2.41 -4.36 -1.23 -4.90 121.20 114.11 3keb s ILE 106 Ca 0.01 1.12 -0.27 0.00 -0.26 0.00 0.00 60.65 61.25 3keb s ILE 106 Cb 0.12 -3.48 -0.01 0.00 1.25 0.00 0.00 42.46 40.34 3keb s ILE 106 CO 0.67 -0.35 0.92 0.00 0.24 0.00 0.00 174.94 176.42 3keb s ALA 107 N -2.16 3.54 -0.25 2.27 0.00 -0.59 -4.99 121.76 119.57 3keb s ALA 107 Ca 0.65 0.13 -0.04 0.00 0.00 0.00 0.00 51.96 52.70 3keb s ALA 107 Cb -0.15 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.63 3keb s ALA 107 CO 0.23 -0.75 -0.01 -0.51 0.00 0.00 0.00 175.76 174.73 3keb s LEU 108 N 2.40 3.25 0.04 0.00 1.43 -1.26 -0.20 118.68 124.34 3keb s LEU 108 Ca 0.42 -0.60 0.08 0.00 -1.03 0.00 0.00 54.13 52.99 3keb s LEU 108 Cb -0.17 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 3keb s LEU 108 CO 0.12 -0.10 -0.23 -0.76 0.23 0.00 0.00 176.35 175.62 3keb s LEU 109 N 1.45 2.15 -0.03 1.79 1.43 0.49 -1.99 118.68 123.97 3keb s LEU 109 Ca 0.03 -0.52 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 3keb s LEU 109 Cb -0.16 -1.09 -0.03 0.00 0.03 0.00 0.00 46.19 44.94 3keb s LEU 109 CO -0.02 0.21 -0.07 -0.55 0.23 0.00 0.00 176.35 176.14 3keb s SER 110 N -1.10 4.60 -0.03 2.29 0.15 0.36 -1.68 113.70 118.29 3keb s SER 110 Ca 0.09 -0.09 0.11 0.00 0.70 0.00 0.00 55.95 56.76 3keb s SER 110 Cb -0.09 -1.11 0.38 0.00 -1.71 0.00 0.00 66.02 63.49 3keb s SER 110 CO 0.01 0.33 1.27 0.35 1.20 0.00 0.00 173.24 176.40 3keb n THR 111 N 1.93 0.76 -0.08 6.45 -2.24 -0.82 -2.35 114.28 117.93 3keb n THR 111 Ca -0.17 -0.59 0.14 0.00 -2.27 0.00 0.00 64.05 61.17 3keb n THR 111 Cb 0.53 0.11 0.54 0.00 -2.10 0.00 0.00 70.33 69.41 3keb n THR 111 CO 0.00 0.00 0.00 0.17 -0.57 0.00 0.00 175.07 174.67 3keb h LEU 112 N 2.30 0.30 -2.02 3.22 -0.00 -1.84 -3.43 115.31 113.84 3keb h LEU 112 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 3keb h LEU 112 Cb 0.72 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.33 3keb h LEU 112 CO 0.06 0.17 0.00 -2.11 -0.00 0.00 0.00 178.44 176.57 3keb n ARG 113 N -4.46 0.96 -0.01 0.17 1.85 -1.26 -5.15 116.66 108.76 3keb n ARG 113 Ca 0.11 0.00 -0.00 0.00 -1.00 0.00 0.00 57.85 56.96 3keb n ARG 113 Cb 0.45 -1.02 0.00 0.00 -1.05 0.00 0.00 32.46 30.85 3keb n ARG 113 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3keb n ARG 115 N 0.53 1.04 -0.13 2.89 1.74 -1.26 -5.01 116.66 116.47 3keb n ARG 115 Ca 0.00 -0.04 -0.13 0.00 -0.77 0.00 0.00 57.85 56.91 3keb n ARG 115 Cb 0.48 -1.34 -0.01 0.00 -1.02 0.00 0.00 32.46 30.57 3keb n ARG 115 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3keb h ASP 116 N 0.04 1.02 -0.73 0.55 5.19 -2.01 -2.12 116.42 118.36 3keb h ASP 116 Ca 0.00 -0.44 0.10 0.00 -0.62 0.00 0.00 57.03 56.08 3keb h ASP 116 Cb 0.69 -0.28 -0.08 0.00 0.18 0.00 0.00 39.33 39.84 3keb h ASP 116 CO 0.01 1.24 0.35 0.15 -3.12 0.00 0.00 179.24 177.88 3keb h PHE 117 N 0.80 0.63 -0.13 4.55 3.57 -1.94 -2.64 116.94 121.78 3keb h PHE 117 Ca 0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 3keb h PHE 117 Cb 0.92 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 3keb h PHE 117 CO 0.06 0.21 0.08 0.45 -2.23 0.00 0.00 178.31 176.88 3keb h HIS 118 N 0.59 0.17 -0.05 0.41 3.86 -1.76 -1.30 115.15 117.06 3keb h HIS 118 Ca 0.37 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.57 3keb h HIS 118 Cb 0.42 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.83 3keb h HIS 118 CO -0.11 0.13 0.01 0.87 0.86 0.00 0.00 177.93 179.69 3keb h LYS 119 N 0.16 0.09 0.00 2.45 1.57 -1.43 -0.53 116.57 118.88 3keb h LYS 119 Ca 0.05 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3keb h LYS 119 Cb 0.01 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 3keb h LYS 119 CO -0.01 0.31 -0.07 0.00 -0.57 0.00 0.00 179.45 179.11 3keb h ARG 120 N -0.14 0.00 -0.26 3.15 3.08 -1.29 -1.64 114.38 117.28 3keb h ARG 120 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3keb h ARG 120 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3keb h ARG 120 CO 0.00 0.07 0.00 0.66 -1.07 0.00 0.00 179.97 179.63 3keb n TYR 121 N -3.66 0.32 -2.99 3.04 4.02 -0.51 -4.72 117.16 112.67 3keb n TYR 121 Ca -0.02 -0.19 -0.17 0.00 -0.01 0.00 0.00 57.90 57.50 3keb n TYR 121 Cb 0.17 -0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.53 3keb n TYR 121 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3keb n GLY 122 N 1.20 -0.22 0.20 2.72 0.00 -0.62 -4.26 105.19 104.21 3keb n GLY 122 Ca 0.15 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.21 3keb n GLY 122 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3keb n VAL 123 N -4.27 1.79 -2.39 1.61 0.24 -0.29 -4.51 118.33 110.51 3keb n VAL 123 Ca -0.06 -2.26 -0.42 0.00 -2.04 0.00 0.00 64.34 59.56 3keb n VAL 123 Cb 0.58 -0.18 -0.03 0.00 -1.47 0.00 0.00 33.84 32.75 3keb n VAL 123 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3keb s LEU 124 N -2.71 4.30 -0.17 1.34 2.96 -0.48 -2.68 118.68 121.24 3keb s LEU 124 Ca 0.31 1.92 -0.06 0.00 -0.22 0.00 0.00 54.13 56.08 3keb s LEU 124 Cb 0.28 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.37 3keb s LEU 124 CO 0.01 -0.61 0.02 -0.63 -1.32 0.00 0.00 176.35 173.82 3keb s ILE 125 N 2.14 4.43 -0.54 6.68 1.01 -1.19 0.23 121.20 133.95 3keb s ILE 125 Ca 0.58 -0.17 0.07 0.00 0.00 0.00 0.00 60.65 61.14 3keb s ILE 125 Cb -0.27 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.20 3keb s ILE 125 CO 0.24 0.48 0.44 0.35 0.00 0.00 0.00 174.94 176.45 3keb n THR 126 N 3.48 0.00 -3.92 2.92 -2.24 -1.26 -0.33 114.28 112.93 3keb n THR 126 Ca -0.17 -0.39 -0.34 0.00 -2.27 0.00 0.00 64.05 60.88 3keb n THR 126 Cb 0.52 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.75 3keb n THR 126 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3keb s GLU 127 N -1.33 3.41 0.26 -0.78 2.02 -1.26 -4.58 118.70 116.44 3keb s GLU 127 Ca 0.05 -0.28 -0.30 0.00 0.02 0.00 0.00 54.97 54.46 3keb s GLU 127 Cb 0.06 -3.10 -0.14 0.00 0.10 0.00 0.00 34.13 31.05 3keb s GLU 127 CO 0.23 0.70 1.21 0.98 0.02 0.00 0.00 175.26 178.39 3keb n TYR 128 N 1.23 1.73 -0.60 1.61 9.36 -1.26 -1.50 117.16 127.74 3keb n TYR 128 Ca -0.13 0.59 0.10 0.00 3.32 0.00 0.00 57.90 61.78 3keb n TYR 128 Cb 0.53 -2.35 0.36 0.00 -0.63 0.00 0.00 39.34 37.25 3keb n TYR 128 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3keb n PRO 129 N 1.25 3.63 -0.39 2.98 -0.04 -1.26 -4.87 135.00 136.29 3keb n PRO 129 Ca 0.10 -2.88 0.08 0.00 -0.04 0.00 0.00 63.50 60.77 3keb n PRO 129 Cb 0.31 -1.86 0.23 0.00 -0.04 0.00 0.00 33.50 32.15 3keb n PRO 129 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3keb n LEU 130 N 1.21 3.61 -4.68 1.53 4.77 -0.56 -5.02 117.00 117.87 3keb n LEU 130 Ca 0.26 -3.08 -0.49 0.00 -0.03 0.00 0.00 56.01 52.68 3keb n LEU 130 Cb 0.86 -0.53 -0.05 0.00 -2.33 0.00 0.00 43.42 41.37 3keb n LEU 130 CO 0.23 0.71 1.39 -0.24 -1.33 0.00 0.00 177.39 178.16 3keb n SER 131 N -0.72 3.21 0.00 -1.43 2.88 -0.82 -1.13 113.62 115.61 3keb n SER 131 Ca 0.21 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.76 3keb n SER 131 Cb 0.85 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 3keb n SER 131 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3keb n GLY 132 N 4.10 1.51 3.83 0.46 0.00 0.55 -4.97 105.19 110.68 3keb n GLY 132 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 3keb n GLY 132 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3keb s TYR 133 N -2.46 3.29 -0.17 1.61 2.02 -0.29 -4.90 117.35 116.45 3keb s TYR 133 Ca 0.00 1.47 -0.24 0.00 -0.37 0.00 0.00 57.07 57.93 3keb s TYR 133 Cb 0.00 -2.87 -0.02 0.00 -0.40 0.00 0.00 41.96 38.67 3keb s TYR 133 CO 0.00 -0.68 0.75 0.95 -1.57 0.00 0.00 175.55 175.00 3keb s THR 134 N -2.61 4.95 0.41 -0.71 -4.23 -1.26 -3.14 115.64 109.04 3keb s THR 134 Ca 0.60 1.46 -0.26 0.00 -1.18 0.00 0.00 61.69 62.31 3keb s THR 134 Cb -0.12 -4.06 -0.09 0.00 1.34 0.00 0.00 72.50 69.57 3keb s THR 134 CO 0.35 0.08 1.38 -0.55 -0.54 0.00 0.00 174.62 175.34 3keb s SER 135 N 1.13 6.23 0.27 3.99 0.15 -1.09 -3.98 113.70 120.39 3keb s SER 135 Ca 0.35 2.81 -0.29 0.00 0.70 0.00 0.00 55.95 59.52 3keb s SER 135 Cb -0.16 -2.65 -0.09 0.00 -1.71 0.00 0.00 66.02 61.40 3keb s SER 135 CO 0.12 -0.92 1.21 -2.16 1.20 0.00 0.00 173.24 172.69 3keb s PRO 136 N -2.23 4.50 0.17 5.44 0.04 -1.26 -4.66 135.00 136.99 3keb s PRO 136 Ca 0.57 1.97 -0.23 0.00 0.04 0.00 0.00 61.00 63.35 3keb s PRO 136 Cb -0.42 -3.16 0.06 0.00 0.04 0.00 0.00 34.50 31.02 3keb s PRO 136 CO 0.54 -0.02 0.64 0.00 0.04 0.00 0.00 177.00 178.20 3keb s ALA 137 N -0.78 -1.55 -0.01 8.56 0.00 -0.95 -1.57 121.76 125.46 3keb s ALA 137 Ca 0.49 0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.84 3keb s ALA 137 Cb -0.35 0.85 0.00 0.00 0.00 0.00 0.00 23.12 23.63 3keb s ALA 137 CO 0.43 -0.82 -0.04 -1.50 0.00 0.00 0.00 175.76 173.83 3keb s ILE 138 N -3.74 0.39 -0.07 0.00 2.07 -0.20 -1.25 121.20 118.40 3keb s ILE 138 Ca 0.03 -0.17 -0.01 0.00 -1.41 0.00 0.00 60.65 59.09 3keb s ILE 138 Cb -0.02 -0.36 0.03 0.00 0.13 0.00 0.00 42.46 42.24 3keb s ILE 138 CO -0.09 0.13 -0.01 -0.63 -1.91 0.00 0.00 174.94 172.43 3keb s ILE 139 N 0.15 0.42 -0.21 2.00 1.01 0.42 -1.31 121.20 123.68 3keb s ILE 139 Ca -0.01 0.08 -0.17 0.00 0.00 0.00 0.00 60.65 60.55 3keb s ILE 139 Cb -0.05 -0.56 -0.04 0.00 0.01 0.00 0.00 42.46 41.82 3keb s ILE 139 CO -0.00 0.26 0.43 -0.22 0.00 0.00 0.00 174.94 175.41 3keb s LEU 140 N 1.85 4.13 0.05 2.97 2.96 0.15 -0.67 118.68 130.13 3keb s LEU 140 Ca 0.03 0.53 0.04 0.00 -0.22 0.00 0.00 54.13 54.51 3keb s LEU 140 Cb -0.12 -2.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.98 3keb s LEU 140 CO -0.05 -0.13 -0.11 0.00 -1.32 0.00 0.00 176.35 174.75 3keb s ALA 141 N 1.53 0.86 0.80 5.97 0.00 -0.14 -0.11 121.76 130.68 3keb s ALA 141 Ca 0.20 -0.85 -0.05 0.00 0.00 0.00 0.00 51.96 51.26 3keb s ALA 141 Cb -0.15 -0.04 0.12 0.00 0.00 0.00 0.00 23.12 23.06 3keb s ALA 141 CO 0.09 0.08 0.79 -0.40 0.00 0.00 0.00 175.76 176.31 3keb n ASP 142 N 1.47 0.51 0.29 0.00 5.68 -0.32 -0.67 116.55 123.51 3keb n ASP 142 Ca -0.21 -1.56 0.19 0.00 -0.50 0.00 0.00 54.79 52.70 3keb n ASP 142 Cb 0.55 -0.56 0.87 0.00 -1.14 0.00 0.00 41.12 40.84 3keb n ASP 142 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3keb h ALA 143 N -1.18 1.00 0.00 2.12 0.00 -1.91 -0.97 119.26 118.32 3keb h ALA 143 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3keb h ALA 143 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3keb h ALA 143 CO 0.22 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.47 3keb n ALA 144 N -2.06 2.55 -2.82 0.00 0.00 -1.26 -4.63 120.51 112.29 3keb n ALA 144 Ca -0.01 -0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.09 3keb n ALA 144 Cb 0.21 -1.34 0.02 0.00 0.00 0.00 0.00 19.45 18.34 3keb n ALA 144 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3keb n ASN 145 N -0.85 -5.78 -4.76 0.00 3.02 -0.37 -4.92 115.26 101.60 3keb n ASN 145 Ca 0.16 -0.18 -0.37 0.00 -0.03 0.00 0.00 54.58 54.15 3keb n ASN 145 Cb 0.07 -4.73 -0.06 0.00 -0.61 0.00 0.00 39.78 34.45 3keb n ASN 145 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3keb s VAL 146 N -3.09 5.19 -0.02 2.41 1.01 -1.26 -0.67 120.40 123.96 3keb s VAL 146 Ca 0.20 0.78 -0.30 0.00 0.00 0.00 0.00 61.98 62.66 3keb s VAL 146 Cb -0.09 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 3keb s VAL 146 CO 0.25 0.42 1.29 -0.69 0.00 0.00 0.00 175.10 176.36 3keb s VAL 147 N 0.07 4.00 -0.08 2.92 1.01 0.92 -1.17 120.40 128.07 3keb s VAL 147 Ca 0.22 1.36 0.18 0.00 0.00 0.00 0.00 61.98 63.75 3keb s VAL 147 Cb -0.15 -3.87 -0.28 0.00 0.00 0.00 0.00 36.38 32.08 3keb s VAL 147 CO 0.09 0.01 0.43 1.41 0.00 0.00 0.00 175.10 177.03 3keb n HIS 148 N 5.18 0.00 -3.63 5.22 8.25 0.84 -0.65 115.22 130.43 3keb n HIS 148 Ca 0.12 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.46 3keb n HIS 148 Cb 0.45 -0.39 -0.07 0.00 1.12 0.00 0.00 29.99 31.10 3keb n HIS 148 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3keb s TYR 149 N -3.24 -0.66 -0.01 4.41 5.04 -1.18 -4.83 117.35 116.88 3keb s TYR 149 Ca -0.06 1.61 -0.19 0.00 -2.44 0.00 0.00 57.07 55.99 3keb s TYR 149 Cb 0.12 0.31 0.04 0.00 0.35 0.00 0.00 41.96 42.77 3keb s TYR 149 CO 0.76 -0.32 0.42 -1.54 -1.34 0.00 0.00 175.55 173.53 3keb s SER 150 N 0.32 -0.32 -0.27 4.32 1.04 -1.26 -0.67 113.70 116.86 3keb s SER 150 Ca 0.01 0.22 -0.14 0.00 0.48 0.00 0.00 55.95 56.52 3keb s SER 150 Cb -0.05 0.39 0.09 0.00 0.10 0.00 0.00 66.02 66.54 3keb s SER 150 CO -0.02 -0.53 0.65 -0.70 0.98 0.00 0.00 173.24 173.63 3keb s GLU 151 N -1.50 0.66 -0.12 4.02 2.12 -0.43 -4.99 118.70 118.46 3keb s GLU 151 Ca -0.11 1.22 -0.09 0.00 0.36 0.00 0.00 54.97 56.35 3keb s GLU 151 Cb -0.03 0.24 -0.04 0.00 0.26 0.00 0.00 34.13 34.56 3keb s GLU 151 CO 0.04 -0.16 0.19 1.03 -0.54 0.00 0.00 175.26 175.82 3keb s ARG 152 N 1.83 3.67 0.19 4.30 0.52 -1.26 -1.04 118.95 127.17 3keb s ARG 152 Ca -0.09 -0.05 -0.30 0.00 -0.52 0.00 0.00 55.73 54.77 3keb s ARG 152 Cb -0.06 -3.24 -0.08 0.00 0.52 0.00 0.00 34.95 32.08 3keb s ARG 152 CO -0.19 0.66 1.23 -0.51 0.02 0.00 0.00 175.30 176.51 3keb s LEU 153 N -0.73 4.44 0.31 2.53 1.43 -0.61 -4.92 118.68 121.12 3keb s LEU 153 Ca 0.15 2.30 0.24 0.00 -1.03 0.00 0.00 54.13 55.78 3keb s LEU 153 Cb -0.13 -3.61 0.35 0.00 0.03 0.00 0.00 46.19 42.84 3keb s LEU 153 CO 0.04 -0.42 1.49 0.00 0.23 0.00 0.00 176.35 177.69 3keb h ALA 154 N 5.24 0.85 -3.41 4.21 0.00 -1.90 -3.44 119.26 120.80 3keb h ALA 154 Ca -0.45 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.20 3keb h ALA 154 Cb 1.21 0.00 -0.32 0.00 0.00 0.00 0.00 17.79 18.68 3keb h ALA 154 CO 0.75 0.00 -0.67 1.21 0.00 0.00 0.00 179.25 180.55 3keb s ASN 155 N -5.50 -0.02 0.52 0.00 3.84 -1.26 -0.85 114.94 111.67 3keb s ASN 155 Ca 0.06 0.16 0.34 0.00 0.21 0.00 0.00 52.86 53.63 3keb s ASN 155 Cb 0.08 0.06 1.84 0.00 -0.55 0.00 0.00 41.25 42.68 3keb s ASN 155 CO 0.69 -0.13 2.03 0.71 -2.79 0.00 0.00 177.10 177.61 3keb h THR 156 N 6.10 0.00 -0.02 -5.21 1.35 -1.05 -1.51 112.91 112.57 3keb h THR 156 Ca -0.43 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 3keb h THR 156 Cb 1.14 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 3keb h THR 156 CO 0.45 0.00 -0.02 0.54 -0.25 0.00 0.00 175.52 176.24 3keb n ARG 157 N -2.71 2.07 -1.83 4.72 1.74 -1.26 -1.25 116.66 118.14 3keb n ARG 157 Ca -0.02 -1.59 -0.31 0.00 -0.77 0.00 0.00 57.85 55.16 3keb n ARG 157 Cb 0.09 -1.47 0.03 0.00 -1.02 0.00 0.00 32.46 30.09 3keb n ARG 157 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3keb s ASP 158 N -2.02 5.87 0.15 0.55 1.01 -0.57 -4.98 116.67 116.67 3keb s ASP 158 Ca 0.31 1.37 0.01 0.00 0.71 0.00 0.00 52.55 54.94 3keb s ASP 158 Cb 0.20 -2.32 -0.04 0.00 1.01 0.00 0.00 42.92 41.77 3keb s ASP 158 CO 0.32 -1.10 0.30 -0.36 0.21 0.00 0.00 175.17 174.55 3keb s PHE 159 N -3.21 3.49 0.91 4.23 0.08 -1.26 -4.91 117.98 117.31 3keb s PHE 159 Ca 0.56 0.21 -0.10 0.00 0.12 0.00 0.00 56.93 57.72 3keb s PHE 159 Cb -0.11 -1.74 0.14 0.00 -0.57 0.00 0.00 43.02 40.74 3keb s PHE 159 CO 0.54 0.49 1.15 -0.06 -0.10 0.00 0.00 175.22 177.23 3keb s PHE 160 N -1.74 1.62 -1.28 0.36 0.08 -1.26 -4.90 117.98 110.87 3keb s PHE 160 Ca 0.36 1.79 -0.15 0.00 0.12 0.00 0.00 56.93 59.05 3keb s PHE 160 Cb -0.11 -3.35 0.11 0.00 -0.57 0.00 0.00 43.02 39.10 3keb s PHE 160 CO 0.28 -2.81 1.70 -3.47 -0.10 0.00 0.00 175.22 170.82 3keb n ASP 161 N -4.20 4.94 0.01 1.36 -0.08 -1.26 -4.76 116.55 112.56 3keb n ASP 161 Ca 0.12 -2.95 -0.01 0.00 -1.51 0.00 0.00 54.79 50.44 3keb n ASP 161 Cb 0.52 -1.65 0.27 0.00 2.34 0.00 0.00 41.12 42.59 3keb n ASP 161 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 3keb h PHE 162 N 7.08 0.53 -0.74 -0.67 0.04 -1.99 -2.07 116.94 119.11 3keb h PHE 162 Ca 0.41 -0.07 0.07 0.00 2.80 0.00 0.00 57.97 61.18 3keb h PHE 162 Cb 0.82 -0.14 -0.06 0.00 2.20 0.00 0.00 35.95 38.77 3keb h PHE 162 CO 1.30 0.58 0.41 -0.44 -0.60 0.00 0.00 178.31 179.56 3keb h ASP 163 N 0.46 0.60 -0.46 2.17 3.32 -1.99 0.26 116.42 120.78 3keb h ASP 163 Ca 0.09 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 3keb h ASP 163 Cb 0.45 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 3keb h ASP 163 CO 0.02 0.36 0.04 0.00 -1.72 0.00 0.00 179.24 177.94 3keb h ALA 164 N 1.40 1.09 -0.16 3.45 0.00 -1.79 -1.89 119.26 121.35 3keb h ALA 164 Ca 0.34 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 3keb h ALA 164 Cb 0.26 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.85 3keb h ALA 164 CO -0.21 0.58 -0.56 0.82 0.00 0.00 0.00 179.25 179.88 3keb h ILE 165 N 0.80 1.32 -0.85 0.00 2.04 -0.97 -2.88 117.51 116.97 3keb h ILE 165 Ca 0.16 -1.80 0.03 0.00 1.00 0.00 0.00 64.86 64.25 3keb h ILE 165 Cb 0.43 1.99 -0.05 0.00 -0.74 0.00 0.00 36.82 38.44 3keb h ILE 165 CO 0.02 0.56 0.55 -0.08 0.00 0.00 0.00 178.15 179.19 3keb h GLU 166 N 0.34 1.04 -0.39 2.37 4.81 -0.40 -1.17 114.58 121.19 3keb h GLU 166 Ca -0.02 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3keb h GLU 166 Cb 1.18 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 3keb h GLU 166 CO 0.12 0.69 0.25 -0.22 -0.73 0.00 0.00 179.01 179.12 3keb h LYS 167 N 1.07 0.51 -0.60 1.92 3.64 -1.31 0.11 116.57 121.90 3keb h LYS 167 Ca 0.34 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.64 3keb h LYS 167 Cb -0.01 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 3keb h LYS 167 CO -0.11 0.34 0.22 -0.07 -2.27 0.00 0.00 179.45 177.56 3keb h LEU 168 N 0.52 0.85 -0.85 5.20 3.38 -1.25 0.36 115.31 123.52 3keb h LEU 168 Ca 0.14 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 3keb h LEU 168 Cb -0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 3keb h LEU 168 CO -0.03 0.81 0.01 -0.07 0.09 0.00 0.00 178.44 179.25 3keb h LEU 169 N 0.84 0.83 -0.31 1.67 3.38 -0.86 -0.37 115.31 120.50 3keb h LEU 169 Ca 0.20 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 3keb h LEU 169 Cb 0.24 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3keb h LEU 169 CO -0.01 0.89 -0.21 1.56 0.09 0.00 0.00 178.44 180.75 3keb h GLN 170 N 0.81 0.70 -0.57 1.13 4.20 -0.55 -2.19 115.11 118.63 3keb h GLN 170 Ca 0.16 -0.33 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 3keb h GLN 170 Cb 0.46 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 3keb h GLN 170 CO 0.02 0.94 0.30 0.93 -0.67 0.00 0.00 178.83 180.35 3keb h GLU 171 N 0.46 0.79 0.24 1.46 5.08 -0.76 -0.03 114.58 121.82 3keb h GLU 171 Ca 0.06 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3keb h GLU 171 Cb 0.77 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 3keb h GLU 171 CO 0.06 0.59 -0.32 0.78 -1.00 0.00 0.00 179.01 179.12 3keb h GLY 172 N 0.87 -0.69 1.53 -3.84 0.00 -0.95 -3.26 103.07 96.74 3keb h GLY 172 Ca 0.20 0.37 -0.11 0.00 0.00 0.00 0.00 47.33 47.79 3keb h GLY 172 CO -0.03 -0.26 -0.31 1.05 0.00 0.00 0.00 176.54 176.99 3keb h GLU 173 N -0.62 0.53 -0.02 4.80 4.11 -0.91 -3.51 114.58 118.96 3keb h GLU 173 Ca 0.00 -0.23 0.00 0.00 0.07 0.00 0.00 59.36 59.20 3keb h GLU 173 Cb 0.60 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.83 3keb h GLU 173 CO -0.12 0.78 0.00 0.00 0.07 0.00 0.00 179.01 179.75