#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lkb s VAL 2 N 0.00 5.27 -1.14 2.52 1.01 -0.04 -4.05 120.40 123.97 1lkb s VAL 2 Ca 0.00 0.54 -0.01 0.00 0.00 0.00 0.00 61.98 62.50 1lkb s VAL 2 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1lkb s VAL 2 CO 0.00 0.56 0.20 0.61 0.00 0.00 0.00 175.10 176.47 1lkb n GLY 3 N 2.17 -0.18 4.02 4.51 0.00 -1.25 -1.69 105.19 112.78 1lkb n GLY 3 Ca -0.16 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.42 1lkb n GLY 3 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lkb s GLY 4 N -2.57 1.72 0.23 -0.02 0.00 -1.26 -4.79 107.32 100.63 1lkb s GLY 4 Ca 0.10 -2.06 0.09 0.00 0.00 0.00 0.00 44.72 42.85 1lkb s GLY 4 CO 0.12 -1.52 -0.16 -0.51 0.00 0.00 0.00 173.10 171.03 1lkb s THR 5 N -2.88 1.98 0.07 0.90 -4.23 0.21 -4.91 115.64 106.78 1lkb s THR 5 Ca 0.65 -2.26 -0.31 0.00 -1.18 0.00 0.00 61.69 58.59 1lkb s THR 5 Cb -0.05 -2.12 -0.07 0.00 1.34 0.00 0.00 72.50 71.61 1lkb s THR 5 CO 0.42 -0.52 1.35 -0.70 -0.54 0.00 0.00 174.62 174.63 1lkb s GLU 6 N -3.56 4.33 0.39 3.99 2.12 -1.26 -1.09 118.70 123.62 1lkb s GLU 6 Ca 0.24 1.98 -0.25 0.00 0.36 0.00 0.00 54.97 57.31 1lkb s GLU 6 Cb -0.02 -3.36 -0.09 0.00 0.26 0.00 0.00 34.13 30.92 1lkb s GLU 6 CO 0.09 -0.44 1.11 0.00 -0.54 0.00 0.00 175.26 175.48 1lkb s ALA 7 N 1.46 3.13 0.58 6.30 0.00 -0.42 -4.85 121.76 127.96 1lkb s ALA 7 Ca 0.63 0.83 -0.19 0.00 0.00 0.00 0.00 51.96 53.23 1lkb s ALA 7 Cb -0.34 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 1lkb s ALA 7 CO 0.29 -0.36 1.20 -0.65 0.00 0.00 0.00 175.76 176.24 1lkb s GLN 8 N -2.33 3.07 0.41 0.00 -1.52 -1.26 -4.87 119.66 113.16 1lkb s GLN 8 Ca 0.57 1.80 0.17 0.00 -1.95 0.00 0.00 55.36 55.95 1lkb s GLN 8 Cb -0.27 -1.97 1.07 0.00 -0.22 0.00 0.00 33.01 31.63 1lkb s GLN 8 CO 0.33 -1.12 1.83 -0.09 -0.25 0.00 0.00 175.29 176.00 1lkb h ARG 9 N 1.00 0.41 -0.33 2.91 2.43 -1.98 -2.15 114.38 116.67 1lkb h ARG 9 Ca -0.50 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 1lkb h ARG 9 Cb 1.29 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1lkb h ARG 9 CO 0.56 0.27 0.00 0.27 -1.51 0.00 0.00 179.97 179.56 1lkb n ASN 10 N -4.54 4.07 0.00 -3.80 6.94 -1.26 -4.69 115.26 111.98 1lkb n ASN 10 Ca 0.21 -2.88 -0.14 0.00 -0.02 0.00 0.00 54.58 51.74 1lkb n ASN 10 Cb 0.73 -0.53 -0.02 0.00 -2.36 0.00 0.00 39.78 37.60 1lkb n ASN 10 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1lkb h SER 11 N 2.20 0.76 -2.14 0.53 0.02 -1.73 -3.40 113.55 109.81 1lkb h SER 11 Ca 0.00 -0.49 -0.58 0.00 -0.84 0.00 0.00 61.79 59.88 1lkb h SER 11 Cb 1.45 -0.22 -0.40 0.00 0.14 0.00 0.00 62.40 63.36 1lkb h SER 11 CO 0.24 1.26 -0.85 0.79 -1.14 0.00 0.00 176.83 177.13 1lkb n TRP 12 N -3.91 1.56 0.58 3.45 7.02 -1.26 -4.95 117.44 119.92 1lkb n TRP 12 Ca -0.06 -3.85 0.07 0.00 -1.02 0.00 0.00 57.50 52.65 1lkb n TRP 12 Cb 0.71 -0.43 0.33 0.00 -2.42 0.00 0.00 31.31 29.51 1lkb n TRP 12 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1lkb n PRO 13 N 1.23 0.09 0.00 -0.99 -0.04 -1.26 -1.95 135.00 132.08 1lkb n PRO 13 Ca 0.25 0.21 0.12 0.00 -0.04 0.00 0.00 63.50 64.04 1lkb n PRO 13 Cb 0.47 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.60 1lkb n PRO 13 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1lkb n SER 14 N -1.41 0.68 -4.72 3.54 3.41 -1.23 -1.90 113.62 112.00 1lkb n SER 14 Ca 0.05 -0.49 -0.42 0.00 -0.26 0.00 0.00 58.87 57.75 1lkb n SER 14 Cb 0.15 0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 1lkb n SER 14 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1lkb s GLN 15 N -2.95 4.32 0.27 4.33 2.00 -0.82 -0.71 119.66 126.10 1lkb s GLN 15 Ca 0.11 2.12 0.09 0.00 -2.00 0.00 0.00 55.36 55.68 1lkb s GLN 15 Cb 0.17 -3.22 -0.05 0.00 0.80 0.00 0.00 33.01 30.71 1lkb s GLN 15 CO 0.72 -0.42 -0.13 0.96 -0.50 0.00 0.00 175.29 175.92 1lkb s ILE 16 N 0.86 2.06 -0.21 -2.34 -5.25 -0.58 -4.56 121.20 111.17 1lkb s ILE 16 Ca 0.63 -2.26 -0.06 0.00 -0.99 0.00 0.00 60.65 57.98 1lkb s ILE 16 Cb -0.38 -2.34 -0.02 0.00 2.95 0.00 0.00 42.46 42.67 1lkb s ILE 16 CO 0.33 -0.39 0.01 -0.55 -1.79 0.00 0.00 174.94 172.55 1lkb s SER 17 N -3.47 4.89 -0.29 4.36 0.15 -0.76 -2.74 113.70 115.84 1lkb s SER 17 Ca 0.28 -0.21 -0.12 0.00 0.70 0.00 0.00 55.95 56.61 1lkb s SER 17 Cb -0.00 -1.85 -0.04 0.00 -1.71 0.00 0.00 66.02 62.42 1lkb s SER 17 CO 0.13 0.04 0.23 -0.22 1.20 0.00 0.00 173.24 174.61 1lkb s LEU 18 N 1.15 4.14 0.18 3.45 2.96 0.42 -0.72 118.68 130.25 1lkb s LEU 18 Ca 0.03 -0.07 0.10 0.00 -0.22 0.00 0.00 54.13 53.97 1lkb s LEU 18 Cb -0.14 -2.17 -0.04 0.00 0.50 0.00 0.00 46.19 44.34 1lkb s LEU 18 CO 0.02 -0.11 -0.20 -1.10 -1.32 0.00 0.00 176.35 173.63 1lkb s GLN 19 N 1.80 1.36 0.16 1.98 -0.21 -0.16 -0.74 119.66 123.85 1lkb s GLN 19 Ca 0.08 -1.46 0.09 0.00 0.02 0.00 0.00 55.36 54.09 1lkb s GLN 19 Cb -0.16 -1.50 -0.04 0.00 1.00 0.00 0.00 33.01 32.31 1lkb s GLN 19 CO 0.11 0.31 -0.20 1.52 -2.12 0.00 0.00 175.29 174.91 1lkb s TYR 20 N -1.95 1.89 0.07 0.91 1.13 -0.11 -0.99 117.35 118.31 1lkb s TYR 20 Ca 0.18 -0.44 -0.31 0.00 -1.41 0.00 0.00 57.07 55.09 1lkb s TYR 20 Cb -0.06 -0.96 -0.06 0.00 -1.10 0.00 0.00 41.96 39.78 1lkb s TYR 20 CO 0.08 0.33 1.19 0.50 -2.51 0.00 0.00 175.55 175.14 1lkb s ARG 21 N -2.59 4.45 -0.32 -3.49 6.06 -0.51 -1.12 118.95 121.42 1lkb s ARG 21 Ca 0.15 1.76 -0.01 0.00 -2.50 0.00 0.00 55.73 55.12 1lkb s ARG 21 Cb -0.07 -3.34 0.11 0.00 0.06 0.00 0.00 34.95 31.71 1lkb s ARG 21 CO 0.07 -0.23 0.13 0.45 -2.50 0.00 0.00 175.30 173.22 1lkb s SER 22 N 0.95 3.72 1.56 -2.12 0.15 0.83 -4.79 113.70 114.01 1lkb s SER 22 Ca 0.58 -1.69 0.00 0.00 0.70 0.00 0.00 55.95 55.54 1lkb s SER 22 Cb -0.29 -0.67 0.00 0.00 -1.71 0.00 0.00 66.02 63.35 1lkb s SER 22 CO 0.30 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 174.95 1lkb n GLY 23 N 4.75 3.40 1.04 9.45 0.00 -1.26 -1.33 105.19 121.24 1lkb n GLY 23 Ca -0.01 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.98 1lkb n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lkb n SER 24 N 9.07 3.94 -4.07 1.61 3.41 -1.26 -4.99 113.62 121.33 1lkb n SER 24 Ca 0.00 -2.61 -0.27 0.00 -0.26 0.00 0.00 58.87 55.73 1lkb n SER 24 Cb 0.00 -0.48 -0.08 0.00 -0.26 0.00 0.00 64.21 63.40 1lkb n SER 24 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1lkb s SER 25 N -1.38 2.95 -0.03 4.04 1.04 -0.44 -5.15 113.70 114.72 1lkb s SER 25 Ca 0.40 -1.73 0.07 0.00 0.48 0.00 0.00 55.95 55.17 1lkb s SER 25 Cb 0.28 0.59 -0.02 0.00 0.10 0.00 0.00 66.02 66.98 1lkb s SER 25 CO 0.15 -0.98 -0.24 0.26 0.98 0.00 0.00 173.24 173.40 1lkb s TRP 26 N -3.16 2.40 -0.11 5.02 0.52 -1.26 -0.12 118.94 122.23 1lkb s TRP 26 Ca 0.21 -0.50 0.03 0.00 0.02 0.00 0.00 56.10 55.87 1lkb s TRP 26 Cb 0.01 -1.54 0.01 0.00 -1.15 0.00 0.00 33.47 30.80 1lkb s TRP 26 CO 0.14 -0.07 -0.21 0.00 0.02 0.00 0.00 176.95 176.83 1lkb s ALA 27 N -0.48 2.02 0.34 0.98 0.00 -0.28 -4.91 121.76 119.44 1lkb s ALA 27 Ca 0.06 -0.91 -0.29 0.00 0.00 0.00 0.00 51.96 50.83 1lkb s ALA 27 Cb -0.11 -0.83 -0.11 0.00 0.00 0.00 0.00 23.12 22.07 1lkb s ALA 27 CO 0.01 0.14 1.45 -1.58 0.00 0.00 0.00 175.76 175.78 1lkb s HIS 28 N 0.58 2.75 0.00 0.00 2.46 -1.26 -0.93 115.29 118.89 1lkb s HIS 28 Ca -0.14 1.17 0.00 0.00 0.47 0.00 0.00 55.06 56.56 1lkb s HIS 28 Cb -0.17 -3.93 0.00 0.00 -0.13 0.00 0.00 32.58 28.35 1lkb s HIS 28 CO 0.04 -2.78 0.00 -2.37 -2.47 0.00 0.00 174.74 167.17 1lkb n THR 29 N 0.91 0.00 -3.63 0.89 5.66 0.08 -4.90 114.28 113.29 1lkb n THR 29 Ca 0.02 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.92 1lkb n THR 29 Cb 0.40 -0.42 -0.03 0.00 -1.55 0.00 0.00 70.33 68.73 1lkb n THR 29 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1lkb n GLY 31 N -0.35 0.99 3.66 0.00 0.00 0.62 -0.44 105.19 109.66 1lkb n GLY 31 Ca -0.13 -2.03 -0.01 0.00 0.00 0.00 0.00 46.02 43.86 1lkb n GLY 31 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lkb s GLY 32 N -3.41 -0.35 -0.09 -0.02 0.00 -1.11 -3.34 107.32 99.00 1lkb s GLY 32 Ca 0.27 0.61 0.03 0.00 0.00 0.00 0.00 44.72 45.63 1lkb s GLY 32 CO 0.18 0.13 -0.21 -1.59 0.00 0.00 0.00 173.10 171.61 1lkb s THR 33 N -2.75 1.82 -0.14 0.90 2.01 0.27 -1.53 115.64 116.21 1lkb s THR 33 Ca 0.13 -0.88 -0.29 0.00 0.31 0.00 0.00 61.69 60.96 1lkb s THR 33 Cb 0.02 -1.59 -0.02 0.00 0.01 0.00 0.00 72.50 70.92 1lkb s THR 33 CO -0.02 0.51 1.29 -0.22 -0.69 0.00 0.00 174.62 175.49 1lkb s LEU 34 N 0.46 4.20 -0.01 4.42 2.96 0.12 -0.56 118.68 130.27 1lkb s LEU 34 Ca -0.17 1.76 0.05 0.00 -0.22 0.00 0.00 54.13 55.55 1lkb s LEU 34 Cb -0.17 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.90 1lkb s LEU 34 CO 0.07 -0.76 0.13 2.30 -1.32 0.00 0.00 176.35 176.77 1lkb n ILE 35 N 5.30 0.00 -4.17 6.68 -5.35 -0.27 -0.02 119.36 121.54 1lkb n ILE 35 Ca 0.14 -0.17 -0.11 0.00 -0.27 0.00 0.00 62.75 62.34 1lkb n ILE 35 Cb 0.45 0.51 -0.10 0.00 -1.74 0.00 0.00 39.64 38.76 1lkb n ILE 35 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1lkb s ARG 36 N -2.18 1.10 0.51 6.28 1.81 -1.01 -4.74 118.95 120.72 1lkb s ARG 36 Ca -0.01 -1.55 0.34 0.00 -1.72 0.00 0.00 55.73 52.79 1lkb s ARG 36 Cb 0.03 0.26 1.64 0.00 -0.45 0.00 0.00 34.95 36.43 1lkb s ARG 36 CO 0.21 -0.34 2.02 1.96 -0.68 0.00 0.00 175.30 178.47 1lkb h GLN 37 N 2.71 0.00 0.00 3.54 4.20 -1.96 -2.55 115.11 121.05 1lkb h GLN 37 Ca -0.35 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.33 1lkb h GLN 37 Cb 1.23 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.96 1lkb h GLN 37 CO 0.55 0.00 -0.37 0.27 -0.67 0.00 0.00 178.83 178.61 1lkb n ASN 38 N -2.82 1.62 -3.91 1.46 6.94 -1.26 -1.66 115.26 115.63 1lkb n ASN 38 Ca -0.01 -3.07 -0.16 0.00 -0.02 0.00 0.00 54.58 51.32 1lkb n ASN 38 Cb 0.17 -0.41 -0.15 0.00 -2.36 0.00 0.00 39.78 37.03 1lkb n ASN 38 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 1lkb s TRP 39 N -2.21 0.41 -0.03 -2.53 0.52 -0.96 -0.73 118.94 113.41 1lkb s TRP 39 Ca 0.30 -0.07 0.08 0.00 0.02 0.00 0.00 56.10 56.42 1lkb s TRP 39 Cb 0.28 -0.33 -0.02 0.00 -1.15 0.00 0.00 33.47 32.25 1lkb s TRP 39 CO -0.03 -0.06 -0.26 0.08 0.02 0.00 0.00 176.95 176.70 1lkb s VAL 40 N 0.27 2.05 -0.25 4.03 1.01 0.03 -1.11 120.40 126.43 1lkb s VAL 40 Ca -0.03 -1.10 -0.09 0.00 0.00 0.00 0.00 61.98 60.76 1lkb s VAL 40 Cb -0.06 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1lkb s VAL 40 CO -0.00 0.58 0.13 -0.32 0.00 0.00 0.00 175.10 175.48 1lkb s MET 41 N -0.53 3.89 0.00 2.72 1.75 0.28 -0.21 119.30 127.21 1lkb s MET 41 Ca 0.07 -0.36 0.00 0.00 -1.25 0.00 0.00 55.69 54.16 1lkb s MET 41 Cb -0.11 -3.47 0.00 0.00 2.84 0.00 0.00 34.83 34.09 1lkb s MET 41 CO -0.00 -0.07 0.00 -2.37 -0.65 0.00 0.00 175.02 171.93 1lkb n THR 42 N 4.64 0.00 -3.34 10.11 5.66 -0.24 -0.56 114.28 130.55 1lkb n THR 42 Ca -0.15 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.49 1lkb n THR 42 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 1lkb n THR 42 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1lkb s ALA 43 N -2.00 3.58 0.25 1.79 0.00 -1.26 -1.22 121.76 122.90 1lkb s ALA 43 Ca 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 51.96 51.80 1lkb s ALA 43 Cb 0.00 -2.54 0.28 0.00 0.00 0.00 0.00 23.12 20.86 1lkb s ALA 43 CO 0.00 0.44 1.91 0.00 0.00 0.00 0.00 175.76 178.11 1lkb h ALA 44 N 3.72 1.26 0.00 0.00 0.00 -1.68 -2.01 119.26 120.56 1lkb h ALA 44 Ca -0.49 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1lkb h ALA 44 Cb 1.20 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1lkb h ALA 44 CO 0.65 0.57 0.00 1.12 0.00 0.00 0.00 179.25 181.59 1lkb h HIS 45 N 1.27 0.00 0.00 0.00 2.07 -1.92 -1.17 115.15 115.39 1lkb h HIS 45 Ca 0.37 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.85 1lkb h HIS 45 Cb -0.07 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.91 1lkb h HIS 45 CO -0.00 0.00 -0.23 0.00 -3.07 0.00 0.00 177.93 174.62 1lkb n VAL 47 N -3.56 2.41 -0.16 0.00 0.24 -0.45 -4.60 118.33 112.21 1lkb n VAL 47 Ca -0.01 -2.74 -0.11 0.00 -2.04 0.00 0.00 64.34 59.44 1lkb n VAL 47 Cb 0.38 -0.29 -0.00 0.00 -1.47 0.00 0.00 33.84 32.45 1lkb n VAL 47 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1lkb h ASP 48 N 1.01 0.97 -3.85 -1.34 3.32 -1.49 -3.43 116.42 111.61 1lkb h ASP 48 Ca 0.14 -0.38 -0.50 0.00 0.02 0.00 0.00 57.03 56.31 1lkb h ASP 48 Cb 1.45 -0.27 0.02 0.00 0.22 0.00 0.00 39.33 40.75 1lkb h ASP 48 CO 0.26 1.13 0.47 -0.13 -1.72 0.00 0.00 179.24 179.25 1lkb s ARG 49 N -4.73 4.48 -1.58 3.56 0.52 -1.26 -4.93 118.95 115.01 1lkb s ARG 49 Ca -0.12 1.75 -0.09 0.00 -0.52 0.00 0.00 55.73 56.75 1lkb s ARG 49 Cb 0.12 -3.00 -0.06 0.00 0.52 0.00 0.00 34.95 32.53 1lkb s ARG 49 CO 0.86 0.08 2.88 -1.91 0.02 0.00 0.00 175.30 177.23 1lkb n GLU 50 N 0.80 3.84 -2.89 3.54 4.07 -1.26 -4.93 120.64 123.81 1lkb n GLU 50 Ca 0.01 -2.39 -0.20 0.00 -0.06 0.00 0.00 57.16 54.52 1lkb n GLU 50 Cb 0.46 -2.78 0.05 0.00 -0.06 0.00 0.00 31.44 29.11 1lkb n GLU 50 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1lkb s LEU 51 N -0.16 3.27 -0.24 4.31 1.43 -1.26 -5.07 118.68 120.96 1lkb s LEU 51 Ca 0.68 -0.52 -0.22 0.00 -1.03 0.00 0.00 54.13 53.04 1lkb s LEU 51 Cb 0.18 -2.17 -0.02 0.00 0.03 0.00 0.00 46.19 44.21 1lkb s LEU 51 CO -0.07 -1.24 0.69 -0.89 0.23 0.00 0.00 176.35 175.08 1lkb s THR 52 N -2.67 4.94 0.17 5.49 2.01 -1.26 -5.01 115.64 119.31 1lkb s THR 52 Ca 0.60 1.27 0.09 0.00 0.31 0.00 0.00 61.69 63.96 1lkb s THR 52 Cb -0.08 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 1lkb s THR 52 CO 0.38 0.01 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.84 1lkb s PHE 53 N 2.54 2.59 0.08 4.92 0.08 -1.26 -1.42 117.98 125.51 1lkb s PHE 53 Ca 0.29 -0.24 0.01 0.00 0.12 0.00 0.00 56.93 57.12 1lkb s PHE 53 Cb -0.15 -1.28 -0.04 0.00 -0.57 0.00 0.00 43.02 40.98 1lkb s PHE 53 CO 0.08 0.50 -0.06 -0.98 -0.10 0.00 0.00 175.22 174.66 1lkb s ARG 54 N -2.74 0.76 -0.02 0.44 1.70 -0.16 -1.78 118.95 117.16 1lkb s ARG 54 Ca 0.24 -1.24 0.04 0.00 -0.47 0.00 0.00 55.73 54.30 1lkb s ARG 54 Cb -0.09 -0.16 -0.03 0.00 -0.57 0.00 0.00 34.95 34.10 1lkb s ARG 54 CO 0.14 -0.02 -0.14 0.08 -1.08 0.00 0.00 175.30 174.28 1lkb s VAL 55 N -3.35 3.12 -0.19 4.99 1.01 0.44 -0.98 120.40 125.43 1lkb s VAL 55 Ca 0.08 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 1lkb s VAL 55 Cb 0.04 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 34.15 1lkb s VAL 55 CO -0.05 0.48 -0.14 -0.69 0.00 0.00 0.00 175.10 174.71 1lkb s VAL 56 N -0.84 2.55 0.21 2.92 1.01 0.10 -1.26 120.40 125.09 1lkb s VAL 56 Ca 0.13 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.39 1lkb s VAL 56 Cb -0.11 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 1lkb s VAL 56 CO 0.03 0.50 0.24 0.68 0.00 0.00 0.00 175.10 176.54 1lkb s VAL 57 N 1.36 4.81 -0.86 2.92 -7.23 -0.58 -1.83 120.40 118.99 1lkb s VAL 57 Ca 0.05 -1.09 0.00 0.00 -1.81 0.00 0.00 61.98 59.13 1lkb s VAL 57 Cb -0.13 -3.54 0.00 0.00 0.56 0.00 0.00 36.38 33.26 1lkb s VAL 57 CO -0.09 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.07 1lkb n GLY 58 N -0.91 0.40 3.80 2.32 0.00 -1.24 -1.41 105.19 108.15 1lkb n GLY 58 Ca -0.08 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 1lkb n GLY 58 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lkb s GLU 59 N -3.83 3.89 0.00 1.61 2.56 -1.26 -3.14 118.70 118.53 1lkb s GLU 59 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.97 54.93 1lkb s GLU 59 Cb 0.00 -3.31 0.00 0.00 2.00 0.00 0.00 34.13 32.82 1lkb s GLU 59 CO 0.00 0.51 0.00 1.58 -0.56 0.00 0.00 175.26 176.79 1lkb n HIS 60 N 2.75 0.00 -3.95 5.30 -0.00 -1.26 -4.92 115.22 113.14 1lkb n HIS 60 Ca -0.16 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.21 1lkb n HIS 60 Cb 0.53 0.14 -0.14 0.00 -0.00 0.00 0.00 29.99 30.52 1lkb n HIS 60 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1lkb s ASN 61 N -4.91 4.10 0.53 0.26 3.84 -1.26 -1.61 114.94 115.89 1lkb s ASN 61 Ca 0.00 -0.52 0.27 0.00 0.21 0.00 0.00 52.86 52.82 1lkb s ASN 61 Cb 0.00 -1.68 1.50 0.00 -0.55 0.00 0.00 41.25 40.52 1lkb s ASN 61 CO 0.00 -0.04 2.10 -0.07 -2.79 0.00 0.00 177.10 176.30 1lkb h LEU 62 N 8.07 0.00 -1.97 3.21 3.38 -1.31 -3.18 115.31 123.51 1lkb h LEU 62 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1lkb h LEU 62 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1lkb h LEU 62 CO 0.61 0.10 0.00 0.59 0.09 0.00 0.00 178.44 179.83 1lkb n ASN 63 N -3.69 2.46 -3.95 -0.43 5.03 -1.26 -5.02 115.26 108.40 1lkb n ASN 63 Ca -0.02 -1.71 -0.10 0.00 0.87 0.00 0.00 54.58 53.63 1lkb n ASN 63 Cb 0.21 -0.09 -0.11 0.00 -1.02 0.00 0.00 39.78 38.77 1lkb n ASN 63 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1lkb s GLN 64 N -1.09 0.33 -0.17 3.52 -0.21 -1.20 -5.11 119.66 115.73 1lkb s GLN 64 Ca 0.20 -0.53 -0.29 0.00 0.02 0.00 0.00 55.36 54.75 1lkb s GLN 64 Cb 0.12 0.12 -0.03 0.00 1.00 0.00 0.00 33.01 34.23 1lkb s GLN 64 CO 0.18 -0.06 1.54 1.21 -2.12 0.00 0.00 175.29 176.03 1lkb s ASN 65 N -1.37 6.59 0.27 5.90 2.47 -1.26 -4.62 114.94 122.92 1lkb s ASN 65 Ca -0.15 1.78 0.20 0.00 0.42 0.00 0.00 52.86 55.11 1lkb s ASN 65 Cb -0.09 -2.53 0.10 0.00 -1.45 0.00 0.00 41.25 37.28 1lkb s ASN 65 CO -0.00 -1.06 1.28 0.44 -3.72 0.00 0.00 177.10 174.04 1lkb h ASP 66 N 9.82 0.00 0.00 -4.21 3.32 -1.92 -3.48 116.42 119.95 1lkb h ASP 66 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1lkb h ASP 66 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1lkb h ASP 66 CO 0.98 0.21 0.00 0.61 -1.72 0.00 0.00 179.24 179.32 1lkb n GLY 67 N 1.20 0.80 0.00 2.75 0.00 -1.26 -4.85 105.19 103.83 1lkb n GLY 67 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1lkb n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lkb n THR 68 N -2.23 0.00 -2.26 2.61 -2.24 -1.26 -5.09 114.28 103.81 1lkb n THR 68 Ca 0.00 -0.27 -0.34 0.00 -2.27 0.00 0.00 64.05 61.16 1lkb n THR 68 Cb 0.00 1.32 -0.00 0.00 -2.10 0.00 0.00 70.33 69.55 1lkb n THR 68 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1lkb s GLU 69 N -0.16 3.40 -0.11 -0.78 8.01 -1.19 -4.42 118.70 123.44 1lkb s GLU 69 Ca 0.00 1.51 0.01 0.00 0.01 0.00 0.00 54.97 56.49 1lkb s GLU 69 Cb 0.00 -2.02 0.02 0.00 -4.31 0.00 0.00 34.13 27.82 1lkb s GLU 69 CO 0.00 -0.79 -0.11 -0.65 0.01 0.00 0.00 175.26 173.72 1lkb s GLN 70 N -3.40 1.79 -0.26 1.61 -0.21 -0.50 -4.99 119.66 113.70 1lkb s GLN 70 Ca 0.70 -0.38 -0.09 0.00 0.02 0.00 0.00 55.36 55.62 1lkb s GLN 70 Cb -0.21 -1.68 -0.04 0.00 1.00 0.00 0.00 33.01 32.08 1lkb s GLN 70 CO 0.27 -0.17 0.11 0.71 -2.12 0.00 0.00 175.29 174.09 1lkb s TYR 71 N 1.36 3.14 -0.04 0.91 1.51 -1.26 -1.53 117.35 121.44 1lkb s TYR 71 Ca -0.01 -0.21 0.01 0.00 -1.01 0.00 0.00 57.07 55.85 1lkb s TYR 71 Cb -0.14 -2.28 0.02 0.00 -0.11 0.00 0.00 41.96 39.45 1lkb s TYR 71 CO -0.05 -0.27 -0.05 0.08 -1.11 0.00 0.00 175.55 174.15 1lkb s VAL 72 N 1.61 0.57 0.56 0.71 1.01 -0.39 -5.00 120.40 119.48 1lkb s VAL 72 Ca 0.06 -0.16 -0.18 0.00 0.00 0.00 0.00 61.98 61.70 1lkb s VAL 72 Cb -0.15 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.60 1lkb s VAL 72 CO 0.06 0.22 1.08 -0.83 0.00 0.00 0.00 175.10 175.63 1lkb s GLY 73 N 0.76 2.35 -0.25 4.51 0.00 -1.26 -0.42 107.32 113.02 1lkb s GLY 73 Ca -0.11 0.57 -0.27 0.00 0.00 0.00 0.00 44.72 44.92 1lkb s GLY 73 CO 0.00 0.91 0.94 0.14 0.00 0.00 0.00 173.10 175.09 1lkb s VAL 74 N -2.15 4.74 -0.11 1.40 1.01 -0.73 -1.16 120.40 123.39 1lkb s VAL 74 Ca 0.67 1.76 0.12 0.00 0.00 0.00 0.00 61.98 64.53 1lkb s VAL 74 Cb -0.19 -4.23 -0.24 0.00 0.00 0.00 0.00 36.38 31.73 1lkb s VAL 74 CO 0.30 -0.17 0.39 1.67 0.00 0.00 0.00 175.10 177.30 1lkb n GLN 75 N 6.23 0.66 -3.75 2.72 7.27 0.29 -4.82 117.38 125.98 1lkb n GLN 75 Ca 0.09 0.19 -0.13 0.00 0.07 0.00 0.00 57.00 57.21 1lkb n GLN 75 Cb 0.47 -1.68 -0.10 0.00 2.41 0.00 0.00 30.24 31.34 1lkb n GLN 75 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1lkb s LYS 76 N -2.56 0.49 -0.11 3.69 2.20 -1.02 -4.98 119.74 117.46 1lkb s LYS 76 Ca -0.10 0.30 0.03 0.00 -0.36 0.00 0.00 55.97 55.84 1lkb s LYS 76 Cb 0.07 0.23 0.01 0.00 -1.51 0.00 0.00 37.83 36.63 1lkb s LYS 76 CO 0.81 -0.09 -0.20 0.42 -0.36 0.00 0.00 175.35 175.93 1lkb s ILE 77 N -0.25 1.79 -0.30 5.43 1.01 -1.26 -0.32 121.20 127.29 1lkb s ILE 77 Ca -0.04 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.81 1lkb s ILE 77 Cb -0.03 -1.58 0.08 0.00 0.01 0.00 0.00 42.46 40.94 1lkb s ILE 77 CO 0.02 0.50 -0.03 -0.69 0.00 0.00 0.00 174.94 174.74 1lkb s VAL 78 N 0.66 2.26 0.26 2.92 1.01 0.19 -4.99 120.40 122.71 1lkb s VAL 78 Ca -0.12 -1.97 -0.14 0.00 0.00 0.00 0.00 61.98 59.75 1lkb s VAL 78 Cb -0.16 -2.50 -0.08 0.00 0.00 0.00 0.00 36.38 33.64 1lkb s VAL 78 CO 0.03 -0.30 0.65 -0.69 0.00 0.00 0.00 175.10 174.78 1lkb s VAL 79 N 1.01 4.77 0.29 2.92 1.01 -1.26 -0.40 120.40 128.74 1lkb s VAL 79 Ca 0.01 0.82 -0.30 0.00 0.00 0.00 0.00 61.98 62.51 1lkb s VAL 79 Cb -0.20 -3.66 -0.12 0.00 0.00 0.00 0.00 36.38 32.40 1lkb s VAL 79 CO -0.06 -0.04 1.51 1.57 0.00 0.00 0.00 175.10 178.08 1lkb n HIS 80 N 0.01 2.62 0.32 5.22 -0.00 -0.86 -4.85 115.22 117.67 1lkb n HIS 80 Ca 0.01 0.34 0.15 0.00 0.46 0.00 0.00 57.72 58.68 1lkb n HIS 80 Cb 0.52 -2.54 0.66 0.00 -0.12 0.00 0.00 29.99 28.52 1lkb n HIS 80 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1lkb h PRO 81 N 4.33 0.00 -0.03 1.57 0.13 -1.93 -2.41 132.00 133.67 1lkb h PRO 81 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1lkb h PRO 81 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1lkb h PRO 81 CO 0.76 0.00 -0.02 0.66 -0.23 0.00 0.00 178.00 179.17 1lkb n TYR 82 N -2.63 0.00 -1.79 1.56 4.01 -1.26 -4.95 117.16 112.10 1lkb n TYR 82 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 1lkb n TYR 82 Cb 0.21 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.23 1lkb n TYR 82 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1lkb s TRP 83 N -2.02 2.68 -0.14 -0.72 -0.11 -0.91 -4.93 118.94 112.79 1lkb s TRP 83 Ca 0.30 0.95 -0.02 0.00 1.22 0.00 0.00 56.10 58.54 1lkb s TRP 83 Cb 0.20 -4.05 0.05 0.00 -1.50 0.00 0.00 33.47 28.17 1lkb s TRP 83 CO 0.32 -3.35 0.03 1.21 -4.62 0.00 0.00 176.95 170.54 1lkb s ASN 84 N 0.22 2.33 0.58 5.86 3.84 -1.26 -5.04 114.94 121.46 1lkb s ASN 84 Ca 0.59 -0.51 0.27 0.00 0.21 0.00 0.00 52.86 53.42 1lkb s ASN 84 Cb -0.47 -0.50 1.67 0.00 -0.55 0.00 0.00 41.25 41.40 1lkb s ASN 84 CO 0.55 -0.27 2.18 0.00 -2.79 0.00 0.00 177.10 176.77 1lkb h THR 85 N 6.43 0.58 -0.54 -5.21 1.03 -1.98 -0.44 112.91 112.78 1lkb h THR 85 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.23 1lkb h THR 85 Cb 1.12 0.93 0.00 0.00 -1.07 0.00 0.00 68.15 69.14 1lkb h THR 85 CO 0.30 0.00 0.00 0.47 -0.01 0.00 0.00 175.52 176.28 1lkb n ASP 86 N -3.94 3.46 -3.08 0.00 8.00 -1.26 -4.28 116.55 115.45 1lkb n ASP 86 Ca -0.01 -2.18 -0.18 0.00 0.71 0.00 0.00 54.79 53.13 1lkb n ASP 86 Cb 0.19 -0.45 -0.02 0.00 -0.02 0.00 0.00 41.12 40.82 1lkb n ASP 86 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1lkb n ASP 87 N 1.00 -0.25 0.25 -2.24 2.03 -0.17 -4.95 116.55 112.22 1lkb n ASP 87 Ca 0.20 -3.00 0.10 0.00 0.52 0.00 0.00 54.79 52.60 1lkb n ASP 87 Cb 0.61 -0.03 0.65 0.00 -0.72 0.00 0.00 41.12 41.63 1lkb n ASP 87 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1lkb h VAL 88 N 1.87 0.78 0.00 5.18 3.04 -1.74 -1.60 116.25 123.77 1lkb h VAL 88 Ca 0.03 -0.56 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1lkb h VAL 88 Cb 0.96 1.33 0.00 0.00 -2.01 0.00 0.00 31.29 31.57 1lkb h VAL 88 CO 0.42 0.14 0.00 0.00 -1.01 0.00 0.00 177.57 177.12 1lkb h ALA 89 N 1.86 1.00 0.00 3.17 0.00 -1.92 -1.07 119.26 122.30 1lkb h ALA 89 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1lkb h ALA 89 Cb 0.32 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1lkb h ALA 89 CO 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 179.25 179.12 1lkb h ALA 90 N 2.08 0.98 0.00 0.00 0.00 -1.57 -3.43 119.26 117.31 1lkb h ALA 90 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1lkb h ALA 90 Cb 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1lkb h ALA 90 CO 0.00 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.85 1lkb n GLY 91 N 0.35 -1.32 2.35 0.00 0.00 -0.41 -4.99 105.19 101.17 1lkb n GLY 91 Ca 0.01 -1.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.04 1lkb n GLY 91 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1lkb n TYR 92 N 0.00 -0.14 -2.48 1.61 4.01 -1.26 -4.66 117.16 114.24 1lkb n TYR 92 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 1lkb n TYR 92 Cb 0.00 -2.50 0.00 0.00 -0.31 0.00 0.00 39.34 36.53 1lkb n TYR 92 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1lkb n ASP 93 N -0.22 4.83 -3.68 7.72 2.03 -1.26 -4.36 116.55 121.61 1lkb n ASP 93 Ca -0.14 -2.95 -0.14 0.00 0.52 0.00 0.00 54.79 52.08 1lkb n ASP 93 Cb 0.48 -1.64 -0.08 0.00 -0.72 0.00 0.00 41.12 39.15 1lkb n ASP 93 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1lkb s ILE 94 N 2.69 0.01 0.01 5.18 2.07 -1.26 -3.77 121.20 126.12 1lkb s ILE 94 Ca 0.47 -0.09 -0.16 0.00 -1.41 0.00 0.00 60.65 59.46 1lkb s ILE 94 Cb 0.05 -0.74 0.03 0.00 0.13 0.00 0.00 42.46 41.92 1lkb s ILE 94 CO 0.01 -0.05 0.35 0.00 -1.91 0.00 0.00 174.94 173.35 1lkb s ALA 95 N -0.24 -0.87 -0.05 1.50 0.00 -0.35 -2.04 121.76 119.72 1lkb s ALA 95 Ca -0.04 0.31 0.04 0.00 0.00 0.00 0.00 51.96 52.27 1lkb s ALA 95 Cb -0.03 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 1lkb s ALA 95 CO 0.03 -0.34 -0.16 -0.51 0.00 0.00 0.00 175.76 174.78 1lkb s LEU 96 N -1.63 2.63 -0.19 0.00 1.43 0.47 -1.08 118.68 120.31 1lkb s LEU 96 Ca -0.10 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 52.75 1lkb s LEU 96 Cb -0.03 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.67 1lkb s LEU 96 CO 0.02 0.34 -0.12 -0.76 0.23 0.00 0.00 176.35 176.05 1lkb s LEU 97 N -0.68 2.54 -0.10 1.79 1.43 0.71 -0.63 118.68 123.73 1lkb s LEU 97 Ca 0.10 -0.50 -0.23 0.00 -1.03 0.00 0.00 54.13 52.47 1lkb s LEU 97 Cb -0.11 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 1lkb s LEU 97 CO 0.00 0.01 0.70 -0.60 0.23 0.00 0.00 176.35 176.69 1lkb s ARG 98 N 1.30 4.38 0.43 1.70 3.52 0.56 -0.79 118.95 130.05 1lkb s ARG 98 Ca 0.04 0.85 -0.10 0.00 -0.13 0.00 0.00 55.73 56.38 1lkb s ARG 98 Cb -0.14 -3.48 -0.06 0.00 -1.56 0.00 0.00 34.95 29.71 1lkb s ARG 98 CO -0.07 -0.02 0.79 -0.51 -0.81 0.00 0.00 175.30 174.68 1lkb s LEU 99 N 1.12 3.77 0.32 -0.88 1.43 0.09 -0.55 118.68 123.98 1lkb s LEU 99 Ca 0.36 1.12 0.15 0.00 -1.03 0.00 0.00 54.13 54.73 1lkb s LEU 99 Cb -0.17 -4.02 0.48 0.00 0.03 0.00 0.00 46.19 42.51 1lkb s LEU 99 CO 0.16 -0.45 1.65 0.00 0.23 0.00 0.00 176.35 177.94 1lkb h ALA 100 N 1.01 0.95 -2.53 4.21 0.00 -1.46 -3.43 119.26 118.01 1lkb h ALA 100 Ca -0.47 -0.46 -0.44 0.00 0.00 0.00 0.00 54.91 53.54 1lkb h ALA 100 Cb 1.19 -0.08 -0.16 0.00 0.00 0.00 0.00 17.79 18.74 1lkb h ALA 100 CO 0.63 0.63 -0.75 -0.65 0.00 0.00 0.00 179.25 179.12 1lkb s GLN 101 N -3.55 1.20 -0.25 0.00 1.11 -1.26 -5.05 119.66 111.86 1lkb s GLN 101 Ca -0.00 -1.44 -0.21 0.00 0.01 0.00 0.00 55.36 53.72 1lkb s GLN 101 Cb 0.12 -1.04 -0.02 0.00 -1.01 0.00 0.00 33.01 31.06 1lkb s GLN 101 CO 0.73 0.18 0.64 -1.12 0.01 0.00 0.00 175.29 175.73 1lkb s SER 102 N -2.94 6.60 0.68 5.90 0.01 -1.26 -4.62 113.70 118.06 1lkb s SER 102 Ca 0.17 0.73 -0.13 0.00 1.31 0.00 0.00 55.95 58.03 1lkb s SER 102 Cb -0.02 -2.34 0.01 0.00 0.21 0.00 0.00 66.02 63.87 1lkb s SER 102 CO 0.05 -0.38 1.08 0.68 0.41 0.00 0.00 173.24 175.08 1lkb s VAL 103 N 2.52 3.58 -0.10 3.43 -7.23 -0.67 -4.98 120.40 116.95 1lkb s VAL 103 Ca 0.27 0.63 -0.17 0.00 -1.81 0.00 0.00 61.98 60.90 1lkb s VAL 103 Cb -0.15 -3.19 -0.05 0.00 0.56 0.00 0.00 36.38 33.55 1lkb s VAL 103 CO 0.08 -0.56 0.43 -0.89 -0.31 0.00 0.00 175.10 173.85 1lkb s THR 104 N -2.66 5.18 0.28 5.32 2.01 -1.26 -4.86 115.64 119.64 1lkb s THR 104 Ca 0.63 0.85 -0.15 0.00 0.31 0.00 0.00 61.69 63.32 1lkb s THR 104 Cb -0.17 -3.76 -0.08 0.00 0.01 0.00 0.00 72.50 68.50 1lkb s THR 104 CO 0.47 0.39 0.70 -0.76 -0.69 0.00 0.00 174.62 174.73 1lkb s LEU 105 N 0.26 4.16 0.00 4.42 1.43 -1.26 -4.82 118.68 122.86 1lkb s LEU 105 Ca 0.24 1.25 0.00 0.00 -1.03 0.00 0.00 54.13 54.59 1lkb s LEU 105 Cb -0.15 -3.87 0.00 0.00 0.03 0.00 0.00 46.19 42.20 1lkb s LEU 105 CO 0.10 -0.12 0.00 -0.46 0.23 0.00 0.00 176.35 176.10 1lkb n ASN 106 N -0.02 0.00 0.16 2.29 0.23 -0.11 -4.96 115.26 112.85 1lkb n ASN 106 Ca 0.01 -0.54 0.13 0.00 -0.53 0.00 0.00 54.58 53.65 1lkb n ASN 106 Cb 0.52 0.00 0.53 0.00 -2.08 0.00 0.00 39.78 38.75 1lkb n ASN 106 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1lkb h SER 107 N 0.00 0.00 -0.01 0.53 4.64 -1.99 -2.37 113.55 114.34 1lkb h SER 107 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lkb h SER 107 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1lkb h SER 107 CO 0.00 0.00 -0.53 -1.22 -0.87 0.00 0.00 176.83 174.21 1lkb n TYR 108 N -2.38 0.00 -3.61 4.77 4.01 -1.26 -4.71 117.16 113.97 1lkb n TYR 108 Ca 0.02 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.48 1lkb n TYR 108 Cb 0.24 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.11 1lkb n TYR 108 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1lkb s VAL 109 N -2.41 0.03 0.09 -0.72 1.01 -0.89 -3.67 120.40 113.85 1lkb s VAL 109 Ca 0.15 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 1lkb s VAL 109 Cb 0.16 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 1lkb s VAL 109 CO 0.58 -0.44 0.08 -1.10 0.00 0.00 0.00 175.10 174.22 1lkb s GLN 110 N 2.07 0.81 0.29 2.72 -1.52 -0.80 -0.93 119.66 122.30 1lkb s GLN 110 Ca 0.04 -1.20 -0.28 0.00 -1.95 0.00 0.00 55.36 51.97 1lkb s GLN 110 Cb -0.16 0.27 -0.09 0.00 -0.22 0.00 0.00 33.01 32.81 1lkb s GLN 110 CO -0.19 -0.22 0.99 -0.51 -0.25 0.00 0.00 175.29 175.11 1lkb s LEU 111 N -2.94 4.50 0.28 2.90 1.43 -1.26 -3.49 118.68 120.09 1lkb s LEU 111 Ca 0.12 2.00 -0.29 0.00 -1.03 0.00 0.00 54.13 54.93 1lkb s LEU 111 Cb 0.06 -3.78 -0.09 0.00 0.03 0.00 0.00 46.19 42.41 1lkb s LEU 111 CO -0.06 -0.03 1.05 -0.83 0.23 0.00 0.00 176.35 176.70 1lkb s GLY 112 N -1.26 3.06 -0.06 -3.19 0.00 0.98 -4.84 107.32 102.00 1lkb s GLY 112 Ca 0.46 0.80 -0.19 0.00 0.00 0.00 0.00 44.72 45.80 1lkb s GLY 112 CO 0.31 1.39 0.51 0.14 0.00 0.00 0.00 173.10 175.45 1lkb s VAL 113 N -1.20 5.07 0.16 1.40 1.01 -1.26 -4.80 120.40 120.76 1lkb s VAL 113 Ca 0.44 1.04 0.03 0.00 0.00 0.00 0.00 61.98 63.50 1lkb s VAL 113 Cb -0.30 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 1lkb s VAL 113 CO 0.37 0.39 0.27 -0.76 0.00 0.00 0.00 175.10 175.38 1lkb s LEU 114 N 0.10 4.29 0.77 3.92 1.43 -1.26 -0.35 118.68 127.57 1lkb s LEU 114 Ca 0.28 0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 53.40 1lkb s LEU 114 Cb -0.16 -2.86 0.05 0.00 0.03 0.00 0.00 46.19 43.25 1lkb s LEU 114 CO 0.13 0.05 1.08 -2.16 0.23 0.00 0.00 176.35 175.68 1lkb s PRO 115 N -3.27 2.28 0.49 1.29 0.05 -1.26 -4.88 135.00 129.71 1lkb s PRO 115 Ca 0.34 1.02 -0.23 0.00 0.05 0.00 0.00 61.00 62.18 1lkb s PRO 115 Cb -0.11 -1.91 -0.06 0.00 0.05 0.00 0.00 34.50 32.47 1lkb s PRO 115 CO 0.28 -1.58 1.30 1.03 0.05 0.00 0.00 177.00 178.08 1lkb s ARG 116 N -4.97 3.50 0.23 4.56 0.52 -1.26 -4.79 118.95 116.74 1lkb s ARG 116 Ca 0.61 2.10 -0.32 0.00 -0.52 0.00 0.00 55.73 57.60 1lkb s ARG 116 Cb -0.16 -2.41 -0.14 0.00 0.52 0.00 0.00 34.95 32.76 1lkb s ARG 116 CO 0.56 -0.86 1.36 0.00 0.02 0.00 0.00 175.30 176.38 1lkb n ALA 117 N -0.62 0.74 -0.21 2.13 0.00 -1.26 -2.12 120.51 119.16 1lkb n ALA 117 Ca 0.08 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1lkb n ALA 117 Cb 0.45 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1lkb n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lkb n GLY 118 N 2.13 1.70 3.72 0.00 0.00 -0.05 -5.01 105.19 107.69 1lkb n GLY 118 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1lkb n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lkb s THR 119 N -2.90 2.16 -0.12 2.61 2.01 -0.90 -5.00 115.64 113.51 1lkb s THR 119 Ca 0.00 0.12 0.01 0.00 0.31 0.00 0.00 61.69 62.13 1lkb s THR 119 Cb 0.00 -3.08 0.02 0.00 0.01 0.00 0.00 72.50 69.45 1lkb s THR 119 CO 0.00 0.01 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.17 1lkb s ILE 120 N 1.06 1.47 0.33 1.82 -1.09 -1.26 -4.78 121.20 118.75 1lkb s ILE 120 Ca 0.73 -0.61 -0.27 0.00 -2.23 0.00 0.00 60.65 58.27 1lkb s ILE 120 Cb -0.48 -1.36 -0.09 0.00 -1.58 0.00 0.00 42.46 38.94 1lkb s ILE 120 CO 0.33 0.44 1.03 -0.76 -1.23 0.00 0.00 174.94 174.75 1lkb s LEU 121 N 1.14 4.36 0.67 2.97 1.43 -1.26 -5.01 118.68 122.98 1lkb s LEU 121 Ca -0.03 2.05 -0.16 0.00 -1.03 0.00 0.00 54.13 54.96 1lkb s LEU 121 Cb -0.14 -3.92 0.01 0.00 0.03 0.00 0.00 46.19 42.16 1lkb s LEU 121 CO -0.04 -0.23 1.18 0.00 0.23 0.00 0.00 176.35 177.50 1lkb s ALA 122 N -1.45 2.33 0.42 4.21 0.00 -1.26 -4.87 121.76 121.15 1lkb s ALA 122 Ca 0.50 0.84 -0.24 0.00 0.00 0.00 0.00 51.96 53.07 1lkb s ALA 122 Cb -0.25 -3.43 -0.11 0.00 0.00 0.00 0.00 23.12 19.34 1lkb s ALA 122 CO 0.31 -1.51 0.91 -1.71 0.00 0.00 0.00 175.76 173.77 1lkb n ASN 123 N -2.29 0.80 -1.52 0.00 5.15 -1.26 -2.48 115.26 113.67 1lkb n ASN 123 Ca 0.13 1.00 -0.14 0.00 -0.60 0.00 0.00 54.58 54.97 1lkb n ASN 123 Cb 0.50 -1.30 -0.02 0.00 -0.53 0.00 0.00 39.78 38.43 1lkb n ASN 123 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1lkb n ASN 124 N 0.62 -4.48 -4.72 1.20 5.15 0.28 -4.95 115.26 108.36 1lkb n ASN 124 Ca 0.10 0.07 -0.42 0.00 -0.60 0.00 0.00 54.58 53.74 1lkb n ASN 124 Cb 0.39 -3.55 -0.03 0.00 -0.53 0.00 0.00 39.78 36.06 1lkb n ASN 124 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1lkb s SER 125 N -2.47 7.08 0.17 1.20 0.01 -1.03 -4.58 113.70 114.09 1lkb s SER 125 Ca 0.00 2.10 -0.31 0.00 1.31 0.00 0.00 55.95 59.06 1lkb s SER 125 Cb 0.00 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.55 1lkb s SER 125 CO 0.00 -0.43 1.38 -2.16 0.41 0.00 0.00 173.24 172.45 1lkb s PRO 126 N 0.55 4.33 0.12 12.44 0.04 -1.26 -0.77 135.00 150.44 1lkb s PRO 126 Ca 0.56 2.13 -0.10 0.00 0.04 0.00 0.00 61.00 63.63 1lkb s PRO 126 Cb -0.31 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1lkb s PRO 126 CO 0.32 -0.38 0.27 0.00 0.04 0.00 0.00 177.00 177.24 1lkb s TYR 128 N -3.88 2.17 0.07 0.00 2.02 0.47 -0.30 117.35 117.90 1lkb s TYR 128 Ca 0.08 -0.58 -0.09 0.00 -0.37 0.00 0.00 57.07 56.10 1lkb s TYR 128 Cb 0.04 -1.43 -0.06 0.00 -0.40 0.00 0.00 41.96 40.11 1lkb s TYR 128 CO -0.08 -0.16 0.38 -1.50 -1.57 0.00 0.00 175.55 172.62 1lkb s ILE 129 N -0.21 5.13 0.08 2.71 2.07 -0.03 -0.77 121.20 130.18 1lkb s ILE 129 Ca -0.00 0.39 0.05 0.00 -1.41 0.00 0.00 60.65 59.68 1lkb s ILE 129 Cb -0.12 -3.63 -0.03 0.00 0.13 0.00 0.00 42.46 38.81 1lkb s ILE 129 CO 0.02 0.29 -0.15 0.42 -1.91 0.00 0.00 174.94 173.61 1lkb s THR 130 N -1.39 1.18 0.00 4.00 -4.23 -1.19 -1.43 115.64 112.58 1lkb s THR 130 Ca 0.32 -1.35 0.00 0.00 -1.18 0.00 0.00 61.69 59.48 1lkb s THR 130 Cb -0.14 -1.14 0.00 0.00 1.34 0.00 0.00 72.50 72.56 1lkb s THR 130 CO 0.18 -0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.65 1lkb n GLY 131 N 1.22 1.03 1.36 3.99 0.00 -0.25 -4.47 105.19 108.07 1lkb n GLY 131 Ca -0.21 -1.04 0.08 0.00 0.00 0.00 0.00 46.02 44.86 1lkb n GLY 131 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1lkb n TRP 132 N -0.64 1.36 -0.58 1.61 8.01 -1.26 -1.51 117.44 124.43 1lkb n TRP 132 Ca 0.00 -0.70 -0.30 0.00 -1.31 0.00 0.00 57.50 55.18 1lkb n TRP 132 Cb 0.00 -0.31 0.27 0.00 -2.01 0.00 0.00 31.31 29.27 1lkb n TRP 132 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1lkb s GLY 133 N -1.19 1.47 0.43 6.99 0.00 -1.25 -1.46 107.32 112.31 1lkb s GLY 133 Ca 0.46 -0.79 -0.24 0.00 0.00 0.00 0.00 44.72 44.15 1lkb s GLY 133 CO 0.17 0.16 1.04 1.04 0.00 0.00 0.00 173.10 175.51 1lkb n LEU 134 N -5.34 2.80 -0.06 0.66 4.77 0.07 -2.18 117.00 117.72 1lkb n LEU 134 Ca 0.12 1.04 0.12 0.00 -0.03 0.00 0.00 56.01 57.25 1lkb n LEU 134 Cb 0.59 -1.37 0.20 0.00 -2.33 0.00 0.00 43.42 40.52 1lkb n LEU 134 CO 0.45 -1.40 0.40 0.35 -1.33 0.00 0.00 177.39 175.86 1lkb n THR 135 N -0.49 0.00 -3.82 -5.08 -2.24 -0.81 -1.19 114.28 100.64 1lkb n THR 135 Ca 0.09 -0.03 -0.12 0.00 -2.27 0.00 0.00 64.05 61.72 1lkb n THR 135 Cb 0.39 0.43 -0.09 0.00 -2.10 0.00 0.00 70.33 68.96 1lkb n THR 135 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1lkb s ARG 136 N -2.90 0.59 0.16 -0.78 0.52 -1.26 -4.26 118.95 111.02 1lkb s ARG 136 Ca 0.13 -0.36 -0.34 0.00 -0.52 0.00 0.00 55.73 54.64 1lkb s ARG 136 Cb 0.18 0.25 -0.14 0.00 0.52 0.00 0.00 34.95 35.76 1lkb s ARG 136 CO 0.69 -0.16 1.52 2.41 0.02 0.00 0.00 175.30 179.78 1lkb n THR 137 N 1.25 0.14 -2.62 0.02 -1.04 -1.26 -0.58 114.28 110.18 1lkb n THR 137 Ca -0.22 -0.03 -0.20 0.00 -2.04 0.00 0.00 64.05 61.56 1lkb n THR 137 Cb 0.56 -1.43 0.00 0.00 -1.82 0.00 0.00 70.33 67.65 1lkb n THR 137 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1lkb n ASN 138 N 3.11 -5.59 0.00 8.00 3.02 -1.26 -4.96 115.26 117.58 1lkb n ASN 138 Ca 0.16 -0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 1lkb n ASN 138 Cb 0.28 -4.62 0.00 0.00 -0.61 0.00 0.00 39.78 34.83 1lkb n ASN 138 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lkb n GLY 139 N -1.13 2.40 3.34 7.41 0.00 0.25 -5.13 105.19 112.31 1lkb n GLY 139 Ca -0.19 -1.79 -0.19 0.00 0.00 0.00 0.00 46.02 43.85 1lkb n GLY 139 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1lkb s GLN 140 N 4.51 1.30 0.67 1.61 -2.07 -1.26 -4.92 119.66 119.50 1lkb s GLN 140 Ca 0.00 -1.52 -0.17 0.00 -1.82 0.00 0.00 55.36 51.85 1lkb s GLN 140 Cb 0.00 -1.17 0.00 0.00 -1.09 0.00 0.00 33.01 30.76 1lkb s GLN 140 CO 0.00 0.21 1.26 -0.51 -1.32 0.00 0.00 175.29 174.93 1lkb s LEU 141 N -3.09 3.50 0.51 2.60 1.43 -1.26 -1.92 118.68 120.44 1lkb s LEU 141 Ca 0.20 2.54 -0.19 0.00 -1.03 0.00 0.00 54.13 55.64 1lkb s LEU 141 Cb -0.02 -4.61 -0.08 0.00 0.03 0.00 0.00 46.19 41.51 1lkb s LEU 141 CO 0.07 -2.08 1.05 0.00 0.23 0.00 0.00 176.35 175.61 1lkb s ALA 142 N -1.57 2.84 0.02 4.21 0.00 -0.54 -4.82 121.76 121.90 1lkb s ALA 142 Ca 0.80 0.58 -0.16 0.00 0.00 0.00 0.00 51.96 53.19 1lkb s ALA 142 Cb -0.35 -3.26 -0.35 0.00 0.00 0.00 0.00 23.12 19.16 1lkb s ALA 142 CO 0.41 -0.41 0.98 1.96 0.00 0.00 0.00 175.76 178.69 1lkb h GLN 143 N 1.36 0.53 -6.42 0.00 4.20 -1.94 -3.45 115.11 109.38 1lkb h GLN 143 Ca -0.49 -0.91 -0.66 0.00 0.06 0.00 0.00 58.65 56.65 1lkb h GLN 143 Cb 1.22 0.34 -0.15 0.00 0.30 0.00 0.00 27.48 29.19 1lkb h GLN 143 CO 0.59 1.43 -0.71 0.95 -0.67 0.00 0.00 178.83 180.42 1lkb s THR 144 N -2.59 3.64 0.22 -0.54 -4.23 -1.26 -0.86 115.64 110.02 1lkb s THR 144 Ca -0.10 -1.06 -0.32 0.00 -1.18 0.00 0.00 61.69 59.03 1lkb s THR 144 Cb 0.04 -2.69 -0.13 0.00 1.34 0.00 0.00 72.50 71.06 1lkb s THR 144 CO 0.94 0.18 1.50 -0.11 -0.54 0.00 0.00 174.62 176.59 1lkb n LEU 145 N 0.87 3.29 -4.66 4.79 7.94 -0.64 -4.83 117.00 123.76 1lkb n LEU 145 Ca -0.13 1.12 -0.25 0.00 -1.11 0.00 0.00 56.01 55.64 1lkb n LEU 145 Cb 0.52 -1.45 -0.07 0.00 0.53 0.00 0.00 43.42 42.94 1lkb n LEU 145 CO 0.35 -0.32 -0.32 -1.10 -1.11 0.00 0.00 177.39 174.89 1lkb s GLN 146 N 0.06 2.38 0.04 1.96 -1.52 -0.57 -1.30 119.66 120.71 1lkb s GLN 146 Ca 0.71 -1.24 0.04 0.00 -1.95 0.00 0.00 55.36 52.92 1lkb s GLN 146 Cb -0.63 -2.28 -0.02 0.00 -0.22 0.00 0.00 33.01 29.85 1lkb s GLN 146 CO 0.45 0.41 -0.11 1.14 -0.25 0.00 0.00 175.29 176.93 1lkb s GLN 147 N -3.30 0.74 -0.01 2.91 -2.07 -0.25 -1.09 119.66 116.59 1lkb s GLN 147 Ca 0.29 -0.73 -0.01 0.00 -1.82 0.00 0.00 55.36 53.09 1lkb s GLN 147 Cb -0.08 -0.67 -0.00 0.00 -1.09 0.00 0.00 33.01 31.17 1lkb s GLN 147 CO 0.19 0.16 0.03 0.00 -1.32 0.00 0.00 175.29 174.35 1lkb s ALA 148 N -0.99 -0.07 -0.41 2.60 0.00 -0.51 -0.61 121.76 121.76 1lkb s ALA 148 Ca -0.02 -0.06 -0.24 0.00 0.00 0.00 0.00 51.96 51.64 1lkb s ALA 148 Cb -0.08 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.05 1lkb s ALA 148 CO 0.01 -0.06 0.83 -0.47 0.00 0.00 0.00 175.76 176.07 1lkb s TYR 149 N -0.39 3.03 -0.23 0.00 5.04 -1.26 -0.85 117.35 122.69 1lkb s TYR 149 Ca -0.04 0.41 -0.00 0.00 -2.44 0.00 0.00 57.07 54.99 1lkb s TYR 149 Cb -0.03 -3.64 0.06 0.00 0.35 0.00 0.00 41.96 38.70 1lkb s TYR 149 CO -0.00 -0.91 -0.02 -0.51 -1.34 0.00 0.00 175.55 172.77 1lkb s LEU 150 N 3.35 2.16 0.44 6.97 1.43 0.59 -4.95 118.68 128.67 1lkb s LEU 150 Ca 0.33 -1.10 -0.22 0.00 -1.03 0.00 0.00 54.13 52.11 1lkb s LEU 150 Cb -0.12 -0.99 -0.09 0.00 0.03 0.00 0.00 46.19 45.02 1lkb s LEU 150 CO 0.21 -0.27 1.03 -2.16 0.23 0.00 0.00 176.35 175.39 1lkb s PRO 151 N 1.54 4.00 0.67 1.29 0.04 -1.26 -3.35 135.00 137.93 1lkb s PRO 151 Ca -0.04 1.38 -0.15 0.00 0.04 0.00 0.00 61.00 62.24 1lkb s PRO 151 Cb -0.18 -2.28 0.01 0.00 0.04 0.00 0.00 34.50 32.09 1lkb s PRO 151 CO -0.07 -0.26 1.13 0.95 0.04 0.00 0.00 177.00 178.78 1lkb s THR 152 N -1.88 3.08 -0.23 1.26 -4.23 0.05 -0.21 115.64 113.47 1lkb s THR 152 Ca 0.63 0.51 0.02 0.00 -1.18 0.00 0.00 61.69 61.67 1lkb s THR 152 Cb -0.17 -3.04 0.05 0.00 1.34 0.00 0.00 72.50 70.68 1lkb s THR 152 CO 0.22 -0.31 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.20 1lkb s VAL 153 N -2.27 1.83 0.99 2.29 1.01 0.04 -0.56 120.40 123.74 1lkb s VAL 153 Ca 0.68 -1.29 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 1lkb s VAL 153 Cb -0.22 -1.95 0.19 0.00 0.00 0.00 0.00 36.38 34.39 1lkb s VAL 153 CO 0.42 0.05 1.09 1.51 0.00 0.00 0.00 175.10 178.17 1lkb s ASP 154 N 1.28 2.47 0.21 3.32 1.47 -1.26 -4.01 116.67 120.15 1lkb s ASP 154 Ca -0.05 1.73 -0.09 0.00 1.18 0.00 0.00 52.55 55.32 1lkb s ASP 154 Cb -0.18 -2.35 0.30 0.00 -0.34 0.00 0.00 42.92 40.35 1lkb s ASP 154 CO -0.07 -3.31 1.73 0.22 0.68 0.00 0.00 175.17 174.43 1lkb h TYR 155 N -2.01 0.36 -0.85 2.11 3.20 -1.93 0.29 116.97 118.14 1lkb h TYR 155 Ca -0.51 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.47 1lkb h TYR 155 Cb 1.29 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 39.43 1lkb h TYR 155 CO 0.40 0.06 0.51 0.00 -1.64 0.00 0.00 178.16 177.49 1lkb h ALA 156 N 1.44 1.20 0.06 1.82 0.00 -1.97 0.14 119.26 121.95 1lkb h ALA 156 Ca 0.32 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 1lkb h ALA 156 Cb 0.42 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1lkb h ALA 156 CO -0.34 0.19 -0.41 0.82 0.00 0.00 0.00 179.25 179.51 1lkb h ILE 157 N 0.89 1.62 -0.27 0.00 2.04 -1.77 -3.26 117.51 116.77 1lkb h ILE 157 Ca 0.39 -2.34 -0.00 0.00 1.00 0.00 0.00 64.86 63.91 1lkb h ILE 157 Cb 0.28 3.17 -0.01 0.00 -0.74 0.00 0.00 36.82 39.51 1lkb h ILE 157 CO -0.21 0.64 0.16 0.00 0.00 0.00 0.00 178.15 178.74 1lkb n SER 159 N -4.48 1.81 -4.80 0.00 3.41 0.46 -0.64 113.62 109.37 1lkb n SER 159 Ca 0.01 -1.82 -0.31 0.00 -0.26 0.00 0.00 58.87 56.49 1lkb n SER 159 Cb 0.08 -0.16 0.07 0.00 -0.26 0.00 0.00 64.21 63.94 1lkb n SER 159 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1lkb s SER 160 N -1.36 5.05 0.35 4.04 1.04 -0.72 -3.49 113.70 118.61 1lkb s SER 160 Ca 0.30 1.64 0.03 0.00 0.48 0.00 0.00 55.95 58.39 1lkb s SER 160 Cb 0.16 -2.46 0.66 0.00 0.10 0.00 0.00 66.02 64.48 1lkb s SER 160 CO 0.23 -1.66 1.99 0.77 0.98 0.00 0.00 173.24 175.55 1lkb h SER 161 N -0.87 0.65 1.32 7.02 4.64 -1.91 -1.23 113.55 123.18 1lkb h SER 161 Ca -0.44 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1lkb h SER 161 Cb 1.22 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1lkb h SER 161 CO 0.56 0.52 0.00 -1.54 -0.87 0.00 0.00 176.83 175.49 1lkb n SER 162 N -4.41 0.82 0.00 4.97 3.41 -1.26 -4.46 113.62 112.69 1lkb n SER 162 Ca 0.05 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 1lkb n SER 162 Cb 0.08 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 1lkb n SER 162 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1lkb n TYR 163 N -2.30 0.00 1.07 7.33 4.02 -0.69 -4.81 117.16 121.79 1lkb n TYR 163 Ca 0.05 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.06 1lkb n TYR 163 Cb 0.39 0.00 0.14 0.00 -0.02 0.00 0.00 39.34 39.84 1lkb n TYR 163 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1lkb n TRP 164 N 0.00 0.00 -2.09 -0.72 7.02 0.18 -4.86 117.44 116.98 1lkb n TRP 164 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1lkb n TRP 164 Cb 0.00 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 28.88 1lkb n TRP 164 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1lkb n GLY 165 N 1.35 2.69 0.09 6.99 0.00 -0.55 -2.27 105.19 113.50 1lkb n GLY 165 Ca 0.13 -0.24 0.11 0.00 0.00 0.00 0.00 46.02 46.03 1lkb n GLY 165 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lkb n SER 166 N 1.25 0.50 -0.16 1.61 3.41 -1.26 -3.41 113.62 115.56 1lkb n SER 166 Ca 0.00 0.61 -0.04 0.00 -0.26 0.00 0.00 58.87 59.18 1lkb n SER 166 Cb 0.00 -0.72 0.15 0.00 -0.26 0.00 0.00 64.21 63.38 1lkb n SER 166 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1lkb h THR 167 N 0.00 1.24 -3.73 6.66 2.02 -1.80 -3.43 112.91 113.87 1lkb h THR 167 Ca 0.00 -0.88 -0.49 0.00 0.77 0.00 0.00 66.41 65.80 1lkb h THR 167 Cb 0.39 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1lkb h THR 167 CO 0.00 0.33 0.26 0.54 0.37 0.00 0.00 175.52 177.02 1lkb s VAL 168 N -5.21 4.31 0.33 3.16 0.11 -1.22 -4.71 120.40 117.16 1lkb s VAL 168 Ca -0.10 1.71 0.09 0.00 -2.93 0.00 0.00 61.98 60.75 1lkb s VAL 168 Cb 0.15 -4.04 -0.06 0.00 -1.53 0.00 0.00 36.38 30.90 1lkb s VAL 168 CO 0.81 0.27 -0.10 -0.54 -3.33 0.00 0.00 175.10 172.21 1lkb s LYS 169 N -1.77 1.76 0.01 1.54 -0.14 -1.26 -4.91 119.74 114.96 1lkb s LYS 169 Ca 0.45 -1.89 0.17 0.00 -1.36 0.00 0.00 55.97 53.34 1lkb s LYS 169 Cb -0.20 -1.62 0.73 0.00 -1.68 0.00 0.00 37.83 35.06 1lkb s LYS 169 CO 0.25 0.14 1.54 0.09 -0.76 0.00 0.00 175.35 176.61 1lkb n ASN 170 N -0.74 0.02 -0.30 2.83 3.02 -1.26 -1.74 115.26 117.09 1lkb n ASN 170 Ca -0.05 0.50 0.06 0.00 -0.03 0.00 0.00 54.58 55.06 1lkb n ASN 170 Cb 0.63 -0.51 0.24 0.00 -0.61 0.00 0.00 39.78 39.54 1lkb n ASN 170 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1lkb n SER 171 N -1.52 0.87 -4.41 6.41 3.41 -1.26 -4.86 113.62 112.27 1lkb n SER 171 Ca 0.04 -1.81 -0.21 0.00 -0.26 0.00 0.00 58.87 56.63 1lkb n SER 171 Cb 0.20 -0.09 -0.10 0.00 -0.26 0.00 0.00 64.21 63.96 1lkb n SER 171 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1lkb s MET 172 N -1.82 1.51 -0.10 4.33 -1.94 -0.71 -0.56 119.30 120.00 1lkb s MET 172 Ca 0.19 -1.69 0.02 0.00 -1.71 0.00 0.00 55.69 52.50 1lkb s MET 172 Cb 0.10 -1.40 -0.02 0.00 2.01 0.00 0.00 34.83 35.53 1lkb s MET 172 CO 0.15 0.22 -0.15 0.08 -0.01 0.00 0.00 175.02 175.30 1lkb s VAL 173 N -2.79 2.88 -0.04 -6.03 1.01 0.62 -4.69 120.40 111.37 1lkb s VAL 173 Ca 0.26 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 1lkb s VAL 173 Cb -0.02 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1lkb s VAL 173 CO 0.11 0.55 0.10 0.00 0.00 0.00 0.00 175.10 175.86 1lkb s ALA 175 N -1.15 -0.64 0.00 0.00 0.00 -0.43 -0.78 121.76 118.77 1lkb s ALA 175 Ca 0.21 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1lkb s ALA 175 Cb -0.12 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.73 1lkb s ALA 175 CO 0.12 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1lkb n GLY 176 N 2.41 0.68 1.32 0.00 0.00 0.70 -0.92 105.19 109.39 1lkb n GLY 176 Ca -0.16 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1lkb n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lkb n GLY 177 N 0.00 0.59 0.24 -0.02 0.00 -1.26 -4.66 105.19 100.08 1lkb n GLY 177 Ca 0.00 -0.71 0.14 0.00 0.00 0.00 0.00 46.02 45.45 1lkb n GLY 177 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lkb n ASP 178 N 1.30 0.86 0.00 1.61 5.75 -1.26 -1.39 116.55 123.41 1lkb n ASP 178 Ca 0.00 -0.94 0.00 0.00 -0.01 0.00 0.00 54.79 53.84 1lkb n ASP 178 Cb 0.00 0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 1lkb n ASP 178 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lkb n GLY 179 N 1.25 0.85 0.45 6.12 0.00 -1.26 -4.75 105.19 107.84 1lkb n GLY 179 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 1lkb n GLY 179 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lkb n VAL 180 N -2.17 0.15 -4.27 1.61 0.31 -1.26 -4.63 118.33 108.07 1lkb n VAL 180 Ca 0.00 -0.05 -0.21 0.00 -0.01 0.00 0.00 64.34 64.07 1lkb n VAL 180 Cb 0.00 -1.05 -0.12 0.00 -0.91 0.00 0.00 33.84 31.76 1lkb n VAL 180 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lkb s ARG 181 N -2.05 0.97 0.01 5.55 1.70 -1.26 -3.88 118.95 119.99 1lkb s ARG 181 Ca -0.04 -1.00 -0.29 0.00 -0.47 0.00 0.00 55.73 53.94 1lkb s ARG 181 Cb 0.01 -1.08 0.11 0.00 -0.57 0.00 0.00 34.95 33.42 1lkb s ARG 181 CO 0.05 0.25 1.25 -1.54 -1.08 0.00 0.00 175.30 174.23 1lkb s SER 182 N -1.68 -0.05 0.89 -2.89 1.04 -0.68 -4.40 113.70 105.93 1lkb s SER 182 Ca 0.02 -0.20 -0.14 0.00 0.48 0.00 0.00 55.95 56.11 1lkb s SER 182 Cb -0.10 0.20 0.14 0.00 0.10 0.00 0.00 66.02 66.36 1lkb s SER 182 CO 0.03 -0.38 1.22 -0.83 0.98 0.00 0.00 173.24 174.26 1lkb s GLY 183 N -3.20 1.66 0.38 7.32 0.00 -1.26 -0.86 107.32 111.36 1lkb s GLY 183 Ca 0.18 -0.84 -0.11 0.00 0.00 0.00 0.00 44.72 43.95 1lkb s GLY 183 CO -0.02 -0.23 0.69 0.00 0.00 0.00 0.00 173.10 173.54 1lkb n GLN 185 N -0.55 2.18 0.00 0.00 3.00 -1.26 -1.43 117.38 119.32 1lkb n GLN 185 Ca -0.05 0.77 0.00 0.00 -0.01 0.00 0.00 57.00 57.71 1lkb n GLN 185 Cb 0.60 -2.45 0.00 0.00 0.00 0.00 0.00 30.24 28.40 1lkb n GLN 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1lkb n GLY 186 N 1.96 1.02 0.07 1.08 0.00 -1.26 -0.75 105.19 107.31 1lkb n GLY 186 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.23 1lkb n GLY 186 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lkb n ASP 187 N 0.00 0.48 -4.50 1.61 8.00 -0.51 -3.76 116.55 117.87 1lkb n ASP 187 Ca 0.00 0.16 -0.46 0.00 0.71 0.00 0.00 54.79 55.20 1lkb n ASP 187 Cb 0.00 1.12 -0.02 0.00 -0.02 0.00 0.00 41.12 42.20 1lkb n ASP 187 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1lkb n SER 188 N -2.47 0.03 0.00 -2.24 7.64 -1.26 -1.46 113.62 113.86 1lkb n SER 188 Ca -0.02 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.00 1lkb n SER 188 Cb 0.55 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 1lkb n SER 188 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lkb n GLY 189 N 1.60 3.01 3.38 0.23 0.00 0.37 -0.28 105.19 113.49 1lkb n GLY 189 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 1lkb n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lkb n GLY 190 N -1.23 -2.29 3.87 -0.02 0.00 -0.53 -3.19 105.19 101.79 1lkb n GLY 190 Ca 0.00 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 1lkb n GLY 190 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lkb s PRO 191 N -5.45 3.86 -0.31 1.61 0.04 -1.26 -0.54 135.00 132.95 1lkb s PRO 191 Ca 0.68 0.50 -0.02 0.00 0.04 0.00 0.00 61.00 62.19 1lkb s PRO 191 Cb -0.05 -2.45 0.05 0.00 0.04 0.00 0.00 34.50 32.10 1lkb s PRO 191 CO 0.50 0.09 0.02 -1.17 0.04 0.00 0.00 177.00 176.48 1lkb s LEU 192 N -3.40 4.00 -0.17 -3.56 2.96 -0.42 -3.16 118.68 114.93 1lkb s LEU 192 Ca 0.51 -1.28 -0.16 0.00 -0.22 0.00 0.00 54.13 52.99 1lkb s LEU 192 Cb -0.10 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 1lkb s LEU 192 CO 0.25 -0.28 0.40 -1.00 -1.32 0.00 0.00 176.35 174.40 1lkb s HIS 193 N 1.27 3.43 -0.03 5.38 3.76 0.06 -1.03 115.29 128.13 1lkb s HIS 193 Ca -0.04 0.69 0.03 0.00 -0.15 0.00 0.00 55.06 55.58 1lkb s HIS 193 Cb -0.20 -2.49 0.00 0.00 1.11 0.00 0.00 32.58 31.00 1lkb s HIS 193 CO -0.01 0.09 -0.10 0.00 -0.85 0.00 0.00 174.74 173.88 1lkb s LEU 195 N 0.24 4.11 -0.09 0.00 2.96 -1.24 -1.67 118.68 122.99 1lkb s LEU 195 Ca -0.04 1.46 0.00 0.00 -0.22 0.00 0.00 54.13 55.33 1lkb s LEU 195 Cb -0.10 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.07 1lkb s LEU 195 CO 0.01 -0.71 -0.08 -0.69 -1.32 0.00 0.00 176.35 173.56 1lkb s VAL 196 N 3.33 0.94 -1.56 1.68 1.01 -0.25 -4.82 120.40 120.72 1lkb s VAL 196 Ca 0.48 -0.28 -0.14 0.00 0.00 0.00 0.00 61.98 62.04 1lkb s VAL 196 Cb -0.17 -0.94 0.10 0.00 0.00 0.00 0.00 36.38 35.37 1lkb s VAL 196 CO 0.09 0.34 0.88 0.59 0.00 0.00 0.00 175.10 177.00 1lkb n ASN 197 N 4.57 -3.89 0.00 3.32 3.02 -1.26 -1.90 115.26 119.12 1lkb n ASN 197 Ca -0.16 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 1lkb n ASN 197 Cb 0.51 -3.52 0.00 0.00 -0.61 0.00 0.00 39.78 36.16 1lkb n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lkb n GLY 198 N -1.62 0.80 3.18 7.41 0.00 -1.26 -5.02 105.19 108.67 1lkb n GLY 198 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1lkb n GLY 198 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lkb s GLN 199 N -0.08 1.37 0.32 1.61 -1.52 -0.80 -5.09 119.66 115.48 1lkb s GLN 199 Ca 0.00 -0.68 -0.26 0.00 -1.95 0.00 0.00 55.36 52.47 1lkb s GLN 199 Cb 0.00 -1.36 -0.10 0.00 -0.22 0.00 0.00 33.01 31.34 1lkb s GLN 199 CO 0.00 0.37 0.95 0.71 -0.25 0.00 0.00 175.29 177.06 1lkb s TYR 200 N -0.50 3.68 0.09 0.91 2.02 -1.26 -1.09 117.35 121.20 1lkb s TYR 200 Ca 0.06 1.78 0.03 0.00 -0.37 0.00 0.00 57.07 58.57 1lkb s TYR 200 Cb -0.07 -2.93 -0.04 0.00 -0.40 0.00 0.00 41.96 38.52 1lkb s TYR 200 CO -0.00 0.18 -0.08 0.00 -1.57 0.00 0.00 175.55 174.08 1lkb s ALA 201 N -1.61 0.96 -0.63 3.71 0.00 -0.67 -4.66 121.76 118.87 1lkb s ALA 201 Ca 0.50 -1.16 -0.21 0.00 0.00 0.00 0.00 51.96 51.09 1lkb s ALA 201 Cb -0.19 0.07 0.08 0.00 0.00 0.00 0.00 23.12 23.08 1lkb s ALA 201 CO 0.24 -0.10 0.88 0.08 0.00 0.00 0.00 175.76 176.86 1lkb s VAL 202 N -2.61 4.49 -0.39 0.00 1.01 0.53 -0.83 120.40 122.60 1lkb s VAL 202 Ca 0.04 -0.51 0.23 0.00 0.00 0.00 0.00 61.98 61.75 1lkb s VAL 202 Cb -0.02 -4.61 0.04 0.00 0.00 0.00 0.00 36.38 31.80 1lkb s VAL 202 CO -0.01 -1.32 1.18 0.45 0.00 0.00 0.00 175.10 175.40 1lkb h HIS 203 N 9.43 0.00 -4.00 5.22 3.86 -1.40 -3.38 115.15 124.87 1lkb h HIS 203 Ca -0.29 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 58.73 1lkb h HIS 203 Cb 1.08 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 29.37 1lkb h HIS 203 CO 0.92 0.00 -0.70 0.20 0.86 0.00 0.00 177.93 179.21 1lkb s GLY 204 N -4.11 0.52 -0.26 2.45 0.00 -1.13 -1.41 107.32 103.38 1lkb s GLY 204 Ca 0.02 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.73 1lkb s GLY 204 CO 0.76 -1.11 -0.08 0.14 0.00 0.00 0.00 173.10 172.81 1lkb s VAL 205 N -2.74 2.58 -0.02 1.40 1.01 -0.70 -1.30 120.40 120.64 1lkb s VAL 205 Ca -0.00 -1.31 -0.36 0.00 0.00 0.00 0.00 61.98 60.31 1lkb s VAL 205 Cb -0.01 -2.40 -0.14 0.00 0.00 0.00 0.00 36.38 33.84 1lkb s VAL 205 CO -0.04 0.08 1.68 0.41 0.00 0.00 0.00 175.10 177.23 1lkb n THR 206 N 4.57 0.26 -0.02 3.92 -1.04 0.30 -0.11 114.28 122.17 1lkb n THR 206 Ca -0.15 -0.05 -0.05 0.00 -2.04 0.00 0.00 64.05 61.76 1lkb n THR 206 Cb 0.45 -1.49 -0.02 0.00 -1.82 0.00 0.00 70.33 67.45 1lkb n THR 206 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1lkb n SER 207 N 4.76 0.54 -3.56 8.00 2.88 0.21 -0.48 113.62 125.96 1lkb n SER 207 Ca 0.21 0.09 -0.11 0.00 -1.33 0.00 0.00 58.87 57.73 1lkb n SER 207 Cb 0.25 -0.21 -0.04 0.00 -0.75 0.00 0.00 64.21 63.46 1lkb n SER 207 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1lkb s PHE 208 N -2.12 -0.32 0.39 0.66 -0.71 -0.72 -4.94 117.98 110.22 1lkb s PHE 208 Ca -0.08 0.04 0.04 0.00 -1.04 0.00 0.00 56.93 55.89 1lkb s PHE 208 Cb 0.03 0.38 -0.05 0.00 -1.21 0.00 0.00 43.02 42.18 1lkb s PHE 208 CO 0.10 -0.78 0.07 0.14 -1.34 0.00 0.00 175.22 173.41 1lkb s VAL 209 N -3.79 1.09 0.56 -2.49 -7.23 -1.26 -1.42 120.40 105.86 1lkb s VAL 209 Ca 0.03 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.00 1lkb s VAL 209 Cb 0.01 -2.58 -0.05 0.00 0.56 0.00 0.00 36.38 34.31 1lkb s VAL 209 CO -0.12 0.00 1.17 -0.55 -0.31 0.00 0.00 175.10 175.30 1lkb s SER 210 N -3.61 5.48 0.47 4.85 0.15 -1.22 -4.91 113.70 114.91 1lkb s SER 210 Ca 0.28 2.30 0.25 0.00 0.70 0.00 0.00 55.95 59.48 1lkb s SER 210 Cb 0.06 -2.59 1.15 0.00 -1.71 0.00 0.00 66.02 62.93 1lkb s SER 210 CO 0.14 -1.39 1.93 0.03 1.20 0.00 0.00 173.24 175.15 1lkb h ARG 211 N 1.10 0.00 0.00 5.44 3.08 -2.00 -2.24 114.38 119.75 1lkb h ARG 211 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1lkb h ARG 211 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1lkb h ARG 211 CO 0.56 0.19 0.00 1.28 -1.07 0.00 0.00 179.97 180.93 1lkb n LEU 212 N -3.51 0.73 0.00 3.04 4.77 -1.26 -4.97 117.00 115.79 1lkb n LEU 212 Ca -0.01 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 1lkb n LEU 212 Cb 0.35 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1lkb n LEU 212 CO 0.32 -0.34 0.00 0.61 -1.33 0.00 0.00 177.39 176.65 1lkb n GLY 213 N 0.75 3.35 0.21 -0.72 0.00 -0.84 -5.03 105.19 102.91 1lkb n GLY 213 Ca 0.04 -0.97 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 1lkb n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lkb s ASN 215 N -5.09 6.97 -0.11 0.00 4.22 -1.26 -4.69 114.94 114.97 1lkb s ASN 215 Ca -0.11 -2.88 0.04 0.00 -2.14 0.00 0.00 52.86 47.77 1lkb s ASN 215 Cb 0.01 -2.30 0.00 0.00 1.28 0.00 0.00 41.25 40.24 1lkb s ASN 215 CO 0.38 -0.65 -0.23 -0.69 -2.04 0.00 0.00 177.10 173.87 1lkb s VAL 216 N 0.68 2.01 0.24 3.54 1.01 -1.26 -4.57 120.40 122.05 1lkb s VAL 216 Ca 0.31 -0.98 -0.31 0.00 0.00 0.00 0.00 61.98 61.00 1lkb s VAL 216 Cb -0.07 -1.75 -0.12 0.00 0.00 0.00 0.00 36.38 34.45 1lkb s VAL 216 CO -0.07 0.55 1.66 -0.89 0.00 0.00 0.00 175.10 176.35 1lkb s THR 217 N 0.47 2.09 -1.28 3.92 2.01 -1.26 -1.22 115.64 120.37 1lkb s THR 217 Ca -0.16 0.07 0.00 0.00 0.31 0.00 0.00 61.69 61.91 1lkb s THR 217 Cb -0.17 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.29 1lkb s THR 217 CO 0.06 0.01 0.00 0.54 -0.69 0.00 0.00 174.62 174.54 1lkb n ARG 218 N 3.25 -0.84 -3.39 4.92 1.74 -0.49 -4.93 116.66 116.93 1lkb n ARG 218 Ca 0.13 0.92 -0.26 0.00 -0.77 0.00 0.00 57.85 57.87 1lkb n ARG 218 Cb 0.36 -4.93 -0.08 0.00 -1.02 0.00 0.00 32.46 26.79 1lkb n ARG 218 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1lkb n LYS 219 N -2.65 1.59 -0.96 5.56 4.76 -0.36 -4.19 118.16 121.92 1lkb n LYS 219 Ca -0.12 -4.00 -0.33 0.00 -2.87 0.00 0.00 58.31 50.99 1lkb n LYS 219 Cb 0.40 -1.84 0.14 0.00 -1.84 0.00 0.00 35.03 31.89 1lkb n LYS 219 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1lkb n PRO 220 N 1.36 -0.04 -2.08 1.97 -0.04 -1.26 -4.46 135.00 130.44 1lkb n PRO 220 Ca 0.26 0.07 -0.40 0.00 -0.04 0.00 0.00 63.50 63.39 1lkb n PRO 220 Cb 0.45 -2.41 -0.01 0.00 -0.04 0.00 0.00 33.50 31.49 1lkb n PRO 220 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1lkb s THR 221 N -2.30 2.67 -0.07 0.52 2.01 -0.10 -4.76 115.64 113.62 1lkb s THR 221 Ca 0.71 0.62 0.04 0.00 0.31 0.00 0.00 61.69 63.37 1lkb s THR 221 Cb -0.27 -3.37 -0.02 0.00 0.01 0.00 0.00 72.50 68.85 1lkb s THR 221 CO 0.53 0.11 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.68 1lkb s VAL 222 N -1.23 2.50 0.11 3.82 1.01 -0.51 -1.31 120.40 124.78 1lkb s VAL 222 Ca 0.54 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.70 1lkb s VAL 222 Cb -0.38 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1lkb s VAL 222 CO 0.50 0.57 -0.20 -0.36 0.00 0.00 0.00 175.10 175.60 1lkb s PHE 223 N -0.20 1.74 0.19 5.22 0.40 0.46 -0.62 117.98 125.18 1lkb s PHE 223 Ca -0.02 -0.43 -0.30 0.00 -0.60 0.00 0.00 56.93 55.58 1lkb s PHE 223 Cb -0.13 -0.95 -0.09 0.00 0.51 0.00 0.00 43.02 42.36 1lkb s PHE 223 CO 0.03 0.21 1.32 0.99 0.70 0.00 0.00 175.22 178.47 1lkb s THR 224 N -1.27 3.19 -0.53 0.64 2.01 0.84 -0.27 115.64 120.24 1lkb s THR 224 Ca 0.07 0.97 -0.28 0.00 0.31 0.00 0.00 61.69 62.75 1lkb s THR 224 Cb -0.09 -3.62 0.02 0.00 0.01 0.00 0.00 72.50 68.82 1lkb s THR 224 CO 0.04 0.14 1.24 -0.60 -0.69 0.00 0.00 174.62 174.76 1lkb s ARG 225 N -0.03 3.54 0.30 4.92 3.52 0.28 -1.72 118.95 129.75 1lkb s ARG 225 Ca 0.57 0.45 0.01 0.00 -0.13 0.00 0.00 55.73 56.64 1lkb s ARG 225 Cb -0.37 -4.01 0.55 0.00 -1.56 0.00 0.00 34.95 29.56 1lkb s ARG 225 CO 0.38 -1.64 1.88 0.28 -0.81 0.00 0.00 175.30 175.39 1lkb h VAL 226 N 6.26 1.00 0.00 7.11 2.07 -1.53 -1.09 116.25 130.07 1lkb h VAL 226 Ca -0.25 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1lkb h VAL 226 Cb 1.07 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1lkb h VAL 226 CO 1.16 0.18 0.00 -1.54 0.02 0.00 0.00 177.57 177.39 1lkb n SER 227 N -4.54 0.00 -0.11 0.57 3.41 -1.26 -1.02 113.62 110.67 1lkb n SER 227 Ca 0.16 0.38 0.13 0.00 -0.26 0.00 0.00 58.87 59.28 1lkb n SER 227 Cb 0.28 -0.43 0.36 0.00 -0.26 0.00 0.00 64.21 64.16 1lkb n SER 227 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lkb n ALA 228 N -1.43 3.22 -0.47 7.33 0.00 -0.41 -0.88 120.51 127.88 1lkb n ALA 228 Ca 0.03 -0.35 0.03 0.00 0.00 0.00 0.00 53.44 53.15 1lkb n ALA 228 Cb 0.10 -1.16 0.05 0.00 0.00 0.00 0.00 19.45 18.43 1lkb n ALA 228 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1lkb n TYR 229 N -1.09 0.00 -0.14 0.00 4.01 -0.19 -4.82 117.16 114.93 1lkb n TYR 229 Ca 0.09 -0.64 -0.05 0.00 -0.16 0.00 0.00 57.90 57.14 1lkb n TYR 229 Cb 0.33 -0.08 0.04 0.00 -0.31 0.00 0.00 39.34 39.32 1lkb n TYR 229 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1lkb h ILE 230 N 0.32 0.94 -0.57 -0.72 1.08 -1.73 0.45 117.51 117.28 1lkb h ILE 230 Ca 0.00 -0.14 -0.05 0.00 -0.39 0.00 0.00 64.86 64.28 1lkb h ILE 230 Cb 0.72 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 34.94 1lkb h ILE 230 CO 0.00 0.08 0.17 0.28 -0.69 0.00 0.00 178.15 177.99 1lkb h SER 231 N 0.41 0.84 -0.16 1.72 0.02 -1.92 -1.02 113.55 113.44 1lkb h SER 231 Ca 0.20 -0.21 0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1lkb h SER 231 Cb 0.13 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 1lkb h SER 231 CO -0.15 0.83 -0.07 -0.25 -1.14 0.00 0.00 176.83 176.04 1lkb h TRP 232 N 0.81 -0.17 0.15 3.45 7.01 -1.80 0.51 115.95 125.90 1lkb h TRP 232 Ca 0.18 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.21 1lkb h TRP 232 Cb 0.29 0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.43 1lkb h TRP 232 CO 0.02 -0.12 -0.19 0.82 -2.79 0.00 0.00 178.44 176.18 1lkb h ILE 233 N -0.06 0.57 -0.93 2.65 2.04 -0.75 -0.58 117.51 120.46 1lkb h ILE 233 Ca 0.09 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.00 1lkb h ILE 233 Cb 0.19 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 1lkb h ILE 233 CO -0.20 0.00 0.60 0.78 0.00 0.00 0.00 178.15 179.33 1lkb h ASN 234 N -0.39 0.97 -0.59 1.72 2.35 -0.94 -1.69 115.58 117.00 1lkb h ASN 234 Ca 0.01 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 1lkb h ASN 234 Cb 0.39 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 1lkb h ASN 234 CO -0.07 0.65 0.22 0.78 -1.65 0.00 0.00 177.43 177.35 1lkb h ASN 235 N 1.12 0.84 -0.26 5.81 2.35 -0.50 -0.65 115.58 124.28 1lkb h ASN 235 Ca 0.39 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.93 1lkb h ASN 235 Cb 0.08 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1lkb h ASN 235 CO -0.14 0.79 0.08 0.58 -1.65 0.00 0.00 177.43 177.09 1lkb h VAL 236 N 0.83 1.20 -0.65 2.81 2.07 -0.73 -2.22 116.25 119.56 1lkb h VAL 236 Ca 0.20 -0.65 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 1lkb h VAL 236 Cb 0.23 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1lkb h VAL 236 CO -0.01 0.21 0.12 0.40 0.02 0.00 0.00 177.57 178.31 1lkb h ILE 237 N 0.26 1.26 -0.22 4.57 2.04 -1.17 -1.83 117.51 122.41 1lkb h ILE 237 Ca 0.08 -1.00 -0.05 0.00 1.00 0.00 0.00 64.86 64.89 1lkb h ILE 237 Cb 0.25 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1lkb h ILE 237 CO -0.00 0.38 -0.09 0.00 0.00 0.00 0.00 178.15 178.44 1lkb h ALA 238 N 1.04 1.45 -0.06 1.87 0.00 -1.06 -2.73 119.26 119.77 1lkb h ALA 238 Ca 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lkb h ALA 238 Cb 0.42 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1lkb h ALA 238 CO 0.01 0.39 0.00 -1.13 0.00 0.00 0.00 179.25 178.52 1lkb n SER 239 N -4.27 2.08 0.00 0.00 3.41 -0.84 -5.09 113.62 108.90 1lkb n SER 239 Ca 0.00 -1.70 0.00 0.00 -0.26 0.00 0.00 58.87 56.91 1lkb n SER 239 Cb 0.26 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1lkb n SER 239 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47