#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1klu s ASP 2 N 0.00 6.18 -0.08 1.61 -1.08 -1.26 -4.87 116.67 117.17 1klu s ASP 2 Ca 0.00 -1.47 0.11 0.00 -0.52 0.00 0.00 52.55 50.67 1klu s ASP 2 Cb 0.00 -2.22 0.20 0.00 -1.46 0.00 0.00 42.92 39.44 1klu s ASP 2 CO 0.00 -0.81 1.12 0.35 0.52 0.00 0.00 175.17 176.35 1klu n THR 3 N 5.30 1.53 -1.90 1.71 -2.24 -1.26 -5.05 114.28 112.38 1klu n THR 3 Ca -0.12 -1.69 -0.40 0.00 -2.27 0.00 0.00 64.05 59.57 1klu n THR 3 Cb 0.42 0.08 0.01 0.00 -2.10 0.00 0.00 70.33 68.74 1klu n THR 3 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1klu s ARG 4 N -2.06 3.86 0.47 -0.78 0.52 -1.26 -4.95 118.95 114.75 1klu s ARG 4 Ca 0.20 2.34 -0.23 0.00 -0.52 0.00 0.00 55.73 57.52 1klu s ARG 4 Cb 0.17 -2.74 -0.07 0.00 0.52 0.00 0.00 34.95 32.83 1klu s ARG 4 CO 0.03 -0.65 1.21 -1.25 0.02 0.00 0.00 175.30 174.66 1klu s PRO 5 N -2.31 3.67 0.09 3.54 0.04 -1.26 -5.03 135.00 133.74 1klu s PRO 5 Ca 0.58 1.88 0.03 0.00 0.04 0.00 0.00 61.00 63.53 1klu s PRO 5 Cb -0.42 -2.41 -0.04 0.00 0.04 0.00 0.00 34.50 31.67 1klu s PRO 5 CO 0.54 -0.65 0.08 1.03 0.04 0.00 0.00 177.00 178.04 1klu s ARG 6 N -2.69 2.85 -0.10 4.56 1.81 -1.26 -5.11 118.95 119.01 1klu s ARG 6 Ca 0.64 -0.72 -0.01 0.00 -1.72 0.00 0.00 55.73 53.92 1klu s ARG 6 Cb -0.31 -2.70 0.03 0.00 -0.45 0.00 0.00 34.95 31.52 1klu s ARG 6 CO 0.38 0.55 -0.01 -0.06 -0.68 0.00 0.00 175.30 175.48 1klu s PHE 7 N -1.42 0.94 0.03 -0.53 0.08 -1.26 -5.11 117.98 110.71 1klu s PHE 7 Ca 0.29 -0.44 0.06 0.00 0.12 0.00 0.00 56.93 56.97 1klu s PHE 7 Cb -0.12 -0.95 -0.03 0.00 -0.57 0.00 0.00 43.02 41.35 1klu s PHE 7 CO 0.22 -0.43 -0.16 -1.17 -0.10 0.00 0.00 175.22 173.58 1klu s LEU 8 N 1.89 2.69 -0.04 -0.37 2.96 -1.26 -5.09 118.68 119.46 1klu s LEU 8 Ca 0.04 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 1klu s LEU 8 Cb -0.13 -1.56 0.03 0.00 0.50 0.00 0.00 46.19 45.02 1klu s LEU 8 CO -0.06 0.27 -0.01 0.86 -1.32 0.00 0.00 176.35 176.08 1klu s TRP 9 N -0.92 0.48 0.05 5.38 -0.11 -1.21 -3.31 118.94 119.31 1klu s TRP 9 Ca 0.15 -0.08 0.08 0.00 1.22 0.00 0.00 56.10 57.47 1klu s TRP 9 Cb -0.11 -0.52 -0.03 0.00 -1.50 0.00 0.00 33.47 31.32 1klu s TRP 9 CO 0.05 -0.16 -0.23 -0.65 -4.62 0.00 0.00 176.95 171.35 1klu s GLN 10 N 1.05 1.47 -0.09 5.86 -0.21 0.20 -4.98 119.66 122.95 1klu s GLN 10 Ca -0.09 -1.03 -0.00 0.00 0.02 0.00 0.00 55.36 54.26 1klu s GLN 10 Cb -0.14 -1.63 0.02 0.00 1.00 0.00 0.00 33.01 32.26 1klu s GLN 10 CO -0.01 0.41 -0.06 -1.17 -2.12 0.00 0.00 175.29 172.34 1klu s LEU 11 N -1.32 1.14 -0.04 2.90 2.96 -1.26 -1.21 118.68 121.85 1klu s LEU 11 Ca 0.09 -0.23 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 1klu s LEU 11 Cb -0.09 -0.70 0.00 0.00 0.50 0.00 0.00 46.19 45.89 1klu s LEU 11 CO 0.02 -0.11 -0.13 -0.54 -1.32 0.00 0.00 176.35 174.27 1klu s LYS 12 N 1.52 1.47 -0.32 1.98 1.02 -0.36 -5.00 119.74 120.04 1klu s LYS 12 Ca 0.00 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 55.52 1klu s LYS 12 Cb -0.13 -1.29 0.07 0.00 -0.52 0.00 0.00 37.83 35.96 1klu s LYS 12 CO -0.05 0.17 0.02 -0.06 -0.92 0.00 0.00 175.35 174.51 1klu s PHE 13 N 0.18 3.42 -0.25 3.18 0.40 -1.26 -0.73 117.98 122.92 1klu s PHE 13 Ca -0.05 -2.29 -0.10 0.00 -0.60 0.00 0.00 56.93 53.89 1klu s PHE 13 Cb -0.11 -2.43 -0.05 0.00 0.51 0.00 0.00 43.02 40.94 1klu s PHE 13 CO 0.02 -0.88 0.16 -1.21 0.70 0.00 0.00 175.22 174.01 1klu s GLU 14 N 1.13 3.97 -0.33 0.44 2.02 0.03 -4.95 118.70 121.03 1klu s GLU 14 Ca -0.01 -0.31 -0.10 0.00 0.02 0.00 0.00 54.97 54.57 1klu s GLU 14 Cb -0.20 -3.55 0.00 0.00 0.10 0.00 0.00 34.13 30.48 1klu s GLU 14 CO -0.04 -0.05 0.16 0.00 0.02 0.00 0.00 175.26 175.35 1klu s HIS 16 N 1.59 3.30 -0.10 0.00 3.76 0.48 -4.96 115.29 119.36 1klu s HIS 16 Ca 0.04 0.17 0.01 0.00 -0.15 0.00 0.00 55.06 55.13 1klu s HIS 16 Cb -0.18 -2.23 -0.02 0.00 1.11 0.00 0.00 32.58 31.26 1klu s HIS 16 CO 0.06 0.07 -0.12 -0.06 -0.85 0.00 0.00 174.74 173.84 1klu s PHE 17 N 0.94 2.81 -0.15 1.40 0.08 -1.26 -1.37 117.98 120.42 1klu s PHE 17 Ca 0.07 -0.41 -0.00 0.00 0.12 0.00 0.00 56.93 56.70 1klu s PHE 17 Cb -0.13 -1.78 0.03 0.00 -0.57 0.00 0.00 43.02 40.57 1klu s PHE 17 CO 0.03 -0.03 -0.09 -0.06 -0.10 0.00 0.00 175.22 174.97 1klu s PHE 18 N -0.07 1.80 -0.78 0.36 0.40 -0.08 -4.73 117.98 114.89 1klu s PHE 18 Ca -0.02 -1.05 -0.01 0.00 -0.60 0.00 0.00 56.93 55.26 1klu s PHE 18 Cb -0.14 -1.38 -0.01 0.00 0.51 0.00 0.00 43.02 42.00 1klu s PHE 18 CO 0.04 -0.61 0.65 -1.71 0.70 0.00 0.00 175.22 174.29 1klu n ASN 19 N 4.86 -2.60 0.00 1.36 2.85 -1.26 -2.02 115.26 118.44 1klu n ASN 19 Ca -0.13 -0.42 0.00 0.00 -0.11 0.00 0.00 54.58 53.91 1klu n ASN 19 Cb 0.49 -3.59 0.00 0.00 1.24 0.00 0.00 39.78 37.92 1klu n ASN 19 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1klu n GLY 20 N -1.13 3.21 1.67 8.20 0.00 -1.26 -2.25 105.19 113.63 1klu n GLY 20 Ca -0.17 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 1klu n GLY 20 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1klu n THR 21 N 0.00 2.86 -0.04 2.61 5.66 -1.26 -4.58 114.28 119.52 1klu n THR 21 Ca 0.00 -2.36 -0.17 0.00 -3.05 0.00 0.00 64.05 58.47 1klu n THR 21 Cb 0.00 -0.39 -0.13 0.00 -1.55 0.00 0.00 70.33 68.26 1klu n THR 21 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1klu h GLU 22 N 1.03 0.08 -4.31 1.09 4.81 -1.52 -3.45 114.58 112.32 1klu h GLU 22 Ca 0.41 -0.14 -0.52 0.00 -0.13 0.00 0.00 59.36 58.98 1klu h GLU 22 Cb 2.23 0.05 -0.36 0.00 0.63 0.00 0.00 28.75 31.30 1klu h GLU 22 CO 0.72 1.07 -0.81 0.50 -0.73 0.00 0.00 179.01 179.77 1klu s ARG 23 N -2.30 1.56 0.01 1.92 3.52 -0.86 -5.03 118.95 117.77 1klu s ARG 23 Ca -0.19 -0.30 0.04 0.00 -0.13 0.00 0.00 55.73 55.15 1klu s ARG 23 Cb -0.00 -1.52 -0.01 0.00 -1.56 0.00 0.00 34.95 31.86 1klu s ARG 23 CO 0.71 -0.18 -0.12 0.08 -0.81 0.00 0.00 175.30 174.99 1klu s VAL 24 N 1.38 0.91 -0.05 7.11 1.01 -1.26 -0.90 120.40 128.60 1klu s VAL 24 Ca -0.01 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1klu s VAL 24 Cb -0.14 -0.79 0.02 0.00 0.00 0.00 0.00 36.38 35.48 1klu s VAL 24 CO -0.05 0.14 -0.06 -0.60 0.00 0.00 0.00 175.10 174.54 1klu s ARG 25 N -0.58 0.98 -0.20 2.72 3.52 -0.47 -4.98 118.95 119.94 1klu s ARG 25 Ca 0.03 -0.16 -0.08 0.00 -0.13 0.00 0.00 55.73 55.39 1klu s ARG 25 Cb -0.06 -0.94 -0.04 0.00 -1.56 0.00 0.00 34.95 32.35 1klu s ARG 25 CO 0.00 -0.07 0.09 -1.17 -0.81 0.00 0.00 175.30 173.34 1klu s LEU 26 N 0.89 3.86 -0.30 -0.88 2.96 -1.26 -0.39 118.68 123.57 1klu s LEU 26 Ca -0.11 0.06 0.02 0.00 -0.22 0.00 0.00 54.13 53.88 1klu s LEU 26 Cb -0.15 -2.00 0.08 0.00 0.50 0.00 0.00 46.19 44.63 1klu s LEU 26 CO 0.01 0.12 0.00 -0.22 -1.32 0.00 0.00 176.35 174.94 1klu s LEU 27 N 0.68 3.62 -0.23 -0.68 2.96 0.52 -1.10 118.68 124.44 1klu s LEU 27 Ca 0.05 -1.71 -0.14 0.00 -0.22 0.00 0.00 54.13 52.10 1klu s LEU 27 Cb -0.13 -1.39 -0.04 0.00 0.50 0.00 0.00 46.19 45.13 1klu s LEU 27 CO 0.02 -0.32 0.34 -0.70 -1.32 0.00 0.00 176.35 174.37 1klu s GLU 28 N 1.17 4.10 0.01 1.98 2.12 0.60 -0.79 118.70 127.89 1klu s GLU 28 Ca 0.03 0.05 0.02 0.00 0.36 0.00 0.00 54.97 55.43 1klu s GLU 28 Cb -0.19 -3.58 -0.01 0.00 0.26 0.00 0.00 34.13 30.61 1klu s GLU 28 CO -0.10 -0.10 -0.06 -0.98 -0.54 0.00 0.00 175.26 173.48 1klu s ARG 29 N 1.53 0.42 -0.11 4.30 1.70 0.09 -0.17 118.95 126.72 1klu s ARG 29 Ca 0.15 -0.34 -0.00 0.00 -0.47 0.00 0.00 55.73 55.07 1klu s ARG 29 Cb -0.15 -0.34 -0.02 0.00 -0.57 0.00 0.00 34.95 33.87 1klu s ARG 29 CO 0.08 0.08 -0.10 0.00 -1.08 0.00 0.00 175.30 174.29 1klu s ILE 31 N -0.07 1.37 0.00 0.00 -1.09 -0.35 -1.19 121.20 119.88 1klu s ILE 31 Ca -0.01 -0.52 0.00 0.00 -2.23 0.00 0.00 60.65 57.89 1klu s ILE 31 Cb -0.14 -1.31 0.00 0.00 -1.58 0.00 0.00 42.46 39.44 1klu s ILE 31 CO 0.03 0.42 0.00 0.00 -1.23 0.00 0.00 174.94 174.17 1klu n TYR 32 N 4.72 0.00 0.00 3.97 9.36 -0.33 -0.63 117.16 134.25 1klu n TYR 32 Ca -0.16 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.06 1klu n TYR 32 Cb 0.50 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.21 1klu n TYR 32 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1klu n ASN 33 N 0.00 0.00 -0.04 2.98 3.02 -1.21 -3.28 115.26 116.73 1klu n ASN 33 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.59 1klu n ASN 33 Cb 0.00 -0.01 0.05 0.00 -0.61 0.00 0.00 39.78 39.21 1klu n ASN 33 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1klu n GLN 34 N -0.94 2.14 -3.78 3.52 7.27 -1.26 -4.89 117.38 119.44 1klu n GLN 34 Ca 0.00 -1.77 -0.37 0.00 0.07 0.00 0.00 57.00 54.93 1klu n GLN 34 Cb 0.00 -1.11 -0.13 0.00 2.41 0.00 0.00 30.24 31.41 1klu n GLN 34 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 1klu s GLU 35 N -1.51 2.99 0.07 3.69 2.12 -1.26 -5.07 118.70 119.72 1klu s GLU 35 Ca 0.10 -0.92 -0.31 0.00 0.36 0.00 0.00 54.97 54.21 1klu s GLU 35 Cb 0.09 -3.34 -0.07 0.00 0.26 0.00 0.00 34.13 31.07 1klu s GLU 35 CO 0.01 -0.47 1.41 -2.00 -0.54 0.00 0.00 175.26 173.66 1klu s GLU 36 N 1.46 4.30 -0.10 4.30 2.12 -1.26 -1.18 118.70 128.34 1klu s GLU 36 Ca 0.02 2.04 0.08 0.00 0.36 0.00 0.00 54.97 57.47 1klu s GLU 36 Cb -0.17 -3.39 -0.12 0.00 0.26 0.00 0.00 34.13 30.71 1klu s GLU 36 CO 0.02 -0.50 0.02 -1.13 -0.54 0.00 0.00 175.26 173.13 1klu n SER 37 N 4.56 2.62 -3.62 -1.70 3.41 -0.33 -4.30 113.62 114.27 1klu n SER 37 Ca 0.12 -0.01 -0.15 0.00 -0.26 0.00 0.00 58.87 58.58 1klu n SER 37 Cb 0.43 0.67 -0.07 0.00 -0.26 0.00 0.00 64.21 64.98 1klu n SER 37 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1klu s VAL 38 N -2.24 0.03 0.14 -3.33 0.11 -1.24 0.40 120.40 114.27 1klu s VAL 38 Ca -0.06 -0.25 -0.15 0.00 -2.93 0.00 0.00 61.98 58.59 1klu s VAL 38 Cb 0.03 -0.88 0.03 0.00 -1.53 0.00 0.00 36.38 34.03 1klu s VAL 38 CO 0.39 -0.14 0.40 0.00 -3.33 0.00 0.00 175.10 172.43 1klu s ARG 39 N -1.70 1.13 -0.18 1.54 1.70 -0.60 -1.57 118.95 119.26 1klu s ARG 39 Ca -0.10 -0.80 0.01 0.00 -0.47 0.00 0.00 55.73 54.37 1klu s ARG 39 Cb -0.02 0.46 0.03 0.00 -0.57 0.00 0.00 34.95 34.86 1klu s ARG 39 CO 0.04 -0.45 -0.13 0.12 -1.08 0.00 0.00 175.30 173.81 1klu s PHE 40 N -3.84 2.39 -0.24 5.89 2.19 0.76 -0.86 117.98 124.26 1klu s PHE 40 Ca 0.06 -1.48 -0.05 0.00 0.33 0.00 0.00 56.93 55.79 1klu s PHE 40 Cb 0.02 -1.66 -0.00 0.00 -1.31 0.00 0.00 43.02 40.06 1klu s PHE 40 CO -0.09 -0.73 -0.01 0.34 1.83 0.00 0.00 175.22 176.57 1klu s ASP 41 N 1.41 4.57 0.65 6.13 -1.08 -1.26 -0.29 116.67 126.81 1klu s ASP 41 Ca 0.01 -0.49 0.41 0.00 -0.52 0.00 0.00 52.55 51.97 1klu s ASP 41 Cb -0.15 -1.78 2.30 0.00 -1.46 0.00 0.00 42.92 41.83 1klu s ASP 41 CO -0.09 -0.07 2.35 0.77 0.52 0.00 0.00 175.17 178.65 1klu h SER 42 N 8.14 0.00 0.98 -0.34 4.64 -1.48 0.27 113.55 125.76 1klu h SER 42 Ca -0.38 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.89 1klu h SER 42 Cb 1.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1klu h SER 42 CO 0.60 0.00 -0.25 0.44 -0.87 0.00 0.00 176.83 176.75 1klu h ASP 43 N 0.00 0.00 0.06 4.97 3.32 -1.94 -3.21 116.42 119.62 1klu h ASP 43 Ca 0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 1klu h ASP 43 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1klu h ASP 43 CO -0.00 0.25 -1.92 0.52 -1.72 0.00 0.00 179.24 176.37 1klu n VAL 44 N -3.38 1.65 -0.01 -1.35 0.31 0.76 -5.03 118.33 111.28 1klu n VAL 44 Ca 0.00 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 1klu n VAL 44 Cb 0.46 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.60 1klu n VAL 44 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1klu n GLY 45 N 1.81 0.26 3.59 2.92 0.00 -0.06 -5.04 105.19 108.66 1klu n GLY 45 Ca -0.36 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 1klu n GLY 45 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1klu s GLU 46 N -0.95 1.54 0.48 1.61 -1.05 -1.26 -4.93 118.70 114.13 1klu s GLU 46 Ca 0.00 -1.24 -0.20 0.00 -0.15 0.00 0.00 54.97 53.38 1klu s GLU 46 Cb 0.00 0.47 -0.09 0.00 -0.44 0.00 0.00 34.13 34.08 1klu s GLU 46 CO 0.00 -0.64 1.03 0.71 0.95 0.00 0.00 175.26 177.31 1klu s TYR 47 N -4.01 3.03 -0.01 4.83 2.02 -1.26 -4.15 117.35 117.80 1klu s TYR 47 Ca 0.22 1.58 0.00 0.00 -0.37 0.00 0.00 57.07 58.50 1klu s TYR 47 Cb -0.01 -3.05 0.02 0.00 -0.40 0.00 0.00 41.96 38.52 1klu s TYR 47 CO 0.09 -0.76 0.02 1.03 -1.57 0.00 0.00 175.55 174.35 1klu s ARG 48 N -3.19 -0.02 0.28 -0.62 1.81 -0.04 -4.93 118.95 112.23 1klu s ARG 48 Ca 0.66 0.10 -0.29 0.00 -1.72 0.00 0.00 55.73 54.48 1klu s ARG 48 Cb -0.16 -0.14 -0.10 0.00 -0.45 0.00 0.00 34.95 34.11 1klu s ARG 48 CO 0.20 -0.09 1.10 0.00 -0.68 0.00 0.00 175.30 175.82 1klu s ALA 49 N 0.59 3.41 -0.14 2.13 0.00 -1.26 -1.56 121.76 124.92 1klu s ALA 49 Ca -0.05 0.89 0.16 0.00 0.00 0.00 0.00 51.96 52.96 1klu s ALA 49 Cb -0.07 -3.33 -0.24 0.00 0.00 0.00 0.00 23.12 19.48 1klu s ALA 49 CO -0.02 -0.16 0.29 0.28 0.00 0.00 0.00 175.76 176.16 1klu n VAL 50 N 1.21 1.48 -4.20 0.00 0.31 0.16 -4.91 118.33 112.38 1klu n VAL 50 Ca -0.01 -0.83 -0.12 0.00 -0.01 0.00 0.00 64.34 63.37 1klu n VAL 50 Cb 0.45 -0.70 -0.10 0.00 -0.91 0.00 0.00 33.84 32.58 1klu n VAL 50 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1klu s THR 51 N -2.53 0.17 0.34 2.52 -4.23 -1.06 -4.98 115.64 105.87 1klu s THR 51 Ca -0.08 -1.97 0.07 0.00 -1.18 0.00 0.00 61.69 58.53 1klu s THR 51 Cb 0.07 -2.34 0.31 0.00 1.34 0.00 0.00 72.50 71.88 1klu s THR 51 CO 0.82 -0.19 1.86 -0.33 -0.54 0.00 0.00 174.62 176.24 1klu h GLU 52 N 2.67 0.75 -0.98 3.99 4.39 -1.94 -2.04 114.58 121.43 1klu h GLU 52 Ca -0.36 -0.05 0.16 0.00 0.34 0.00 0.00 59.36 59.46 1klu h GLU 52 Cb 1.23 -0.17 -0.10 0.00 -0.10 0.00 0.00 28.75 29.61 1klu h GLU 52 CO 0.57 0.50 0.59 1.25 -1.16 0.00 0.00 179.01 180.75 1klu h LEU 53 N 0.77 0.79 -0.59 1.33 6.46 -1.97 -2.06 115.31 120.04 1klu h LEU 53 Ca 0.46 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 58.30 1klu h LEU 53 Cb 0.65 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.52 1klu h LEU 53 CO -0.22 0.33 0.00 0.61 -0.62 0.00 0.00 178.44 178.54 1klu n GLY 54 N -1.33 -0.38 0.27 3.75 0.00 -0.77 -4.29 105.19 102.44 1klu n GLY 54 Ca 0.21 -0.35 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 1klu n GLY 54 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1klu h ARG 55 N 1.43 0.75 -0.50 1.61 3.08 -1.41 -2.04 114.38 117.30 1klu h ARG 55 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1klu h ARG 55 Cb 0.30 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1klu h ARG 55 CO 0.00 0.50 0.33 -1.35 -1.07 0.00 0.00 179.97 178.37 1klu h PRO 56 N 0.78 0.66 -0.06 0.04 0.11 -1.80 -2.30 132.00 129.43 1klu h PRO 56 Ca 0.30 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.28 1klu h PRO 56 Cb 0.12 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.08 1klu h PRO 56 CO -0.15 0.45 -0.28 -0.44 -0.21 0.00 0.00 178.00 177.36 1klu h ASP 57 N 0.68 0.36 -0.58 -2.05 3.32 -1.68 -1.91 116.42 114.56 1klu h ASP 57 Ca 0.18 -0.64 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 1klu h ASP 57 Cb -0.07 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1klu h ASP 57 CO -0.04 0.94 0.33 0.00 -1.72 0.00 0.00 179.24 178.76 1klu h ALA 58 N 0.42 1.45 -0.18 3.45 0.00 -1.31 0.11 119.26 123.21 1klu h ALA 58 Ca -0.02 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1klu h ALA 58 Cb 0.93 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1klu h ALA 58 CO 0.06 0.46 -0.03 1.49 0.00 0.00 0.00 179.25 181.22 1klu h GLU 59 N 0.84 0.34 -0.20 0.00 4.81 -1.41 -0.87 114.58 118.09 1klu h GLU 59 Ca 0.22 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1klu h GLU 59 Cb 0.02 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1klu h GLU 59 CO -0.04 0.59 0.00 -0.92 -0.73 0.00 0.00 179.01 177.92 1klu h TYR 60 N 0.07 0.39 -0.49 0.92 3.20 -1.01 -2.93 116.97 117.12 1klu h TYR 60 Ca 0.05 -0.07 -0.09 0.00 3.14 0.00 0.00 58.73 61.76 1klu h TYR 60 Cb 0.46 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1klu h TYR 60 CO 0.05 0.55 -0.06 -1.49 -1.64 0.00 0.00 178.16 175.57 1klu h TRP 61 N 0.12 0.94 0.00 -3.82 6.55 -1.01 -2.48 115.95 116.24 1klu h TRP 61 Ca 0.06 -0.16 0.00 0.00 0.95 0.00 0.00 58.89 59.74 1klu h TRP 61 Cb 0.39 -0.25 0.00 0.00 -0.86 0.00 0.00 29.16 28.45 1klu h TRP 61 CO 0.03 0.88 0.00 -0.91 -1.05 0.00 0.00 178.44 177.40 1klu h ASN 62 N 0.79 0.00 0.65 -3.49 2.35 -1.14 -1.51 115.58 113.23 1klu h ASN 62 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1klu h ASN 62 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1klu h ASN 62 CO 0.03 0.00 -0.25 -1.54 -1.65 0.00 0.00 177.43 174.03 1klu n SER 63 N -2.43 0.33 -4.36 5.81 3.41 -0.94 -4.54 113.62 110.90 1klu n SER 63 Ca 0.01 -0.05 -0.46 0.00 -0.26 0.00 0.00 58.87 58.12 1klu n SER 63 Cb 0.22 -0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.08 1klu n SER 63 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1klu s GLN 64 N -2.90 3.68 0.40 4.33 -0.21 -0.57 -4.92 119.66 119.47 1klu s GLN 64 Ca 0.15 -2.40 0.12 0.00 0.02 0.00 0.00 55.36 53.25 1klu s GLN 64 Cb 0.19 -4.56 0.93 0.00 1.00 0.00 0.00 33.01 30.56 1klu s GLN 64 CO 0.60 -1.40 1.94 0.87 -2.12 0.00 0.00 175.29 175.18 1klu h LYS 65 N 7.87 0.53 -0.34 2.91 6.56 -1.82 -1.73 116.57 130.54 1klu h LYS 65 Ca 0.13 -0.03 -0.06 0.00 -1.06 0.00 0.00 60.65 59.63 1klu h LYS 65 Cb 1.02 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 32.55 1klu h LYS 65 CO 0.86 0.35 -0.02 -0.44 -2.06 0.00 0.00 179.45 178.14 1klu h ASP 66 N 0.54 0.61 -0.29 0.86 3.32 -1.95 -1.17 116.42 118.34 1klu h ASP 66 Ca 0.34 -0.32 0.03 0.00 0.02 0.00 0.00 57.03 57.10 1klu h ASP 66 Cb 0.59 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 1klu h ASP 66 CO -0.12 0.78 0.12 0.25 -1.72 0.00 0.00 179.24 178.56 1klu h LEU 67 N 0.42 0.15 -0.49 1.55 5.85 -1.72 -1.75 115.31 119.33 1klu h LEU 67 Ca 0.10 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1klu h LEU 67 Cb 0.48 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1klu h LEU 67 CO 0.02 0.12 0.30 -0.07 -0.34 0.00 0.00 178.44 178.47 1klu h LEU 68 N 0.26 0.48 -0.77 2.25 4.07 -1.18 0.30 115.31 120.72 1klu h LEU 68 Ca 0.12 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 58.02 1klu h LEU 68 Cb 0.07 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 41.69 1klu h LEU 68 CO -0.11 0.34 0.13 -0.08 -1.08 0.00 0.00 178.44 177.64 1klu h GLU 69 N 0.59 1.06 -0.35 1.13 4.81 -0.93 -1.17 114.58 119.73 1klu h GLU 69 Ca 0.20 -0.26 -0.16 0.00 -0.13 0.00 0.00 59.36 59.00 1klu h GLU 69 Cb 0.01 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 1klu h GLU 69 CO -0.09 0.96 -0.40 1.96 -0.73 0.00 0.00 179.01 180.71 1klu h GLN 70 N 1.00 0.88 -0.72 1.92 4.20 -0.97 -1.73 115.11 119.69 1klu h GLN 70 Ca 0.20 -0.49 -0.06 0.00 0.06 0.00 0.00 58.65 58.37 1klu h GLN 70 Cb 0.40 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 1klu h GLN 70 CO 0.01 1.13 0.22 -0.09 -0.67 0.00 0.00 178.83 179.43 1klu h ARG 71 N 0.68 1.12 -0.24 1.46 9.65 -0.82 0.91 114.38 127.16 1klu h ARG 71 Ca 0.05 -0.24 -0.07 0.00 -1.10 0.00 0.00 59.98 58.61 1klu h ARG 71 Cb 1.00 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.41 1klu h ARG 71 CO 0.10 0.96 -0.16 0.00 2.80 0.00 0.00 179.97 183.67 1klu h ARG 72 N 1.07 0.40 0.00 0.20 3.08 -1.12 -2.55 114.38 115.47 1klu h ARG 72 Ca 0.23 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1klu h ARG 72 Cb 0.31 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1klu h ARG 72 CO -0.01 0.56 -0.21 0.00 -1.07 0.00 0.00 179.97 179.24 1klu h ALA 73 N 1.46 0.88 -0.34 0.04 0.00 -0.78 -3.33 119.26 117.19 1klu h ALA 73 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1klu h ALA 73 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1klu h ALA 73 CO 0.03 0.00 0.26 0.00 0.00 0.00 0.00 179.25 179.54 1klu h ALA 74 N 2.15 2.26 -0.45 0.00 0.00 -0.38 0.66 119.26 123.50 1klu h ALA 74 Ca 0.00 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.01 1klu h ALA 74 Cb 0.92 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1klu h ALA 74 CO 0.00 -0.43 0.31 -0.24 0.00 0.00 0.00 179.25 178.89 1klu h VAL 75 N 0.00 0.83 0.00 0.00 3.04 -1.71 0.17 116.25 118.59 1klu h VAL 75 Ca 0.16 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.81 1klu h VAL 75 Cb 0.68 0.70 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 1klu h VAL 75 CO -0.00 0.02 -0.48 0.47 -1.01 0.00 0.00 177.57 176.57 1klu n ASP 76 N -4.44 1.69 0.28 3.17 8.00 0.15 -1.46 116.55 123.95 1klu n ASP 76 Ca 0.07 0.61 0.16 0.00 0.71 0.00 0.00 54.79 56.35 1klu n ASP 76 Cb 0.44 -0.85 0.81 0.00 -0.02 0.00 0.00 41.12 41.50 1klu n ASP 76 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1klu h THR 77 N -0.93 0.27 0.00 -3.53 1.35 -1.34 -2.46 112.91 106.27 1klu h THR 77 Ca 0.00 -0.44 -0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1klu h THR 77 Cb 0.48 1.34 -0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1klu h THR 77 CO 0.00 0.06 -0.33 0.00 -0.25 0.00 0.00 175.52 175.00 1klu n TYR 78 N -3.33 0.00 0.32 4.73 9.36 0.46 -4.49 117.16 124.21 1klu n TYR 78 Ca -0.01 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.08 1klu n TYR 78 Cb 0.23 -0.16 -0.06 0.00 -0.63 0.00 0.00 39.34 38.72 1klu n TYR 78 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1klu h ARG 80 N -1.05 0.32 0.18 0.00 3.08 -1.24 -1.37 114.38 114.30 1klu h ARG 80 Ca -0.09 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1klu h ARG 80 Cb 0.64 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1klu h ARG 80 CO 0.14 0.31 -0.08 1.25 -1.07 0.00 0.00 179.97 180.52 1klu h HIS 81 N 0.32 -0.22 -0.02 3.04 2.76 -1.41 -1.84 115.15 117.78 1klu h HIS 81 Ca 0.08 -0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.16 1klu h HIS 81 Cb 0.14 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 1klu h HIS 81 CO 0.00 -0.04 -0.36 -0.91 -1.30 0.00 0.00 177.93 175.32 1klu h ASN 82 N -0.36 0.05 -0.51 3.26 2.35 -0.84 -1.84 115.58 117.70 1klu h ASN 82 Ca -0.02 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 1klu h ASN 82 Cb 0.28 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 1klu h ASN 82 CO 0.04 0.41 0.10 0.22 -1.65 0.00 0.00 177.43 176.55 1klu h TYR 83 N 0.04 0.87 -0.41 1.19 5.03 -1.12 -0.79 116.97 121.78 1klu h TYR 83 Ca 0.00 -0.11 -0.06 0.00 2.58 0.00 0.00 58.73 61.13 1klu h TYR 83 Cb 0.66 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 38.68 1klu h TYR 83 CO 0.00 0.78 -0.02 0.78 -1.32 0.00 0.00 178.16 178.39 1klu h GLY 84 N 0.71 0.71 0.89 1.82 0.00 -0.85 0.27 103.07 106.61 1klu h GLY 84 Ca 0.16 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 1klu h GLY 84 CO 0.01 0.42 -0.25 -2.08 0.00 0.00 0.00 176.54 174.64 1klu h VAL 85 N 0.62 1.32 0.00 4.60 2.07 -0.98 -3.35 116.25 120.53 1klu h VAL 85 Ca 0.12 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1klu h VAL 85 Cb 0.42 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1klu h VAL 85 CO 0.02 0.44 -1.14 0.61 0.02 0.00 0.00 177.57 177.52 1klu n GLY 86 N 0.21 -1.09 0.33 2.17 0.00 -0.33 -4.55 105.19 101.92 1klu n GLY 86 Ca -0.05 -0.50 0.22 0.00 0.00 0.00 0.00 46.02 45.69 1klu n GLY 86 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1klu h GLU 87 N 0.00 0.26 -0.39 1.61 4.81 -0.60 -1.51 114.58 118.77 1klu h GLU 87 Ca 0.00 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1klu h GLU 87 Cb 0.67 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1klu h GLU 87 CO 0.00 0.17 0.11 0.66 -0.73 0.00 0.00 179.01 179.22 1klu h SER 88 N 0.27 0.51 -0.26 1.04 4.64 -1.83 -1.07 113.55 116.85 1klu h SER 88 Ca 0.70 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 1klu h SER 88 Cb 1.57 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 1klu h SER 88 CO -0.64 0.50 0.00 2.22 -0.87 0.00 0.00 176.83 178.04 1klu n PHE 89 N -4.35 0.34 0.00 4.77 -1.74 -0.65 -4.33 117.46 111.51 1klu n PHE 89 Ca 0.02 -0.39 0.00 0.00 -0.56 0.00 0.00 57.45 56.53 1klu n PHE 89 Cb 0.18 -0.02 0.00 0.00 1.52 0.00 0.00 39.48 41.15 1klu n PHE 89 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 1klu n THR 90 N 0.50 0.00 -0.29 1.97 -2.24 -0.73 -4.45 114.28 109.04 1klu n THR 90 Ca 0.10 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.97 1klu n THR 90 Cb 0.38 -0.65 0.33 0.00 -2.10 0.00 0.00 70.33 68.28 1klu n THR 90 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1klu h VAL 91 N 0.00 0.89 -0.11 2.28 2.07 -1.59 -1.70 116.25 118.10 1klu h VAL 91 Ca 0.00 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1klu h VAL 91 Cb 0.00 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.78 1klu h VAL 91 CO 0.00 0.15 0.00 0.00 0.02 0.00 0.00 177.57 177.74 1klu n GLN 92 N -4.56 2.02 -2.03 1.57 6.02 -0.46 -4.95 117.38 114.99 1klu n GLN 92 Ca 0.17 -1.51 -0.41 0.00 -0.01 0.00 0.00 57.00 55.24 1klu n GLN 92 Cb 0.40 -1.46 -0.02 0.00 1.02 0.00 0.00 30.24 30.17 1klu n GLN 92 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1klu s ARG 93 N -1.88 4.28 -0.12 -1.09 3.52 -0.64 -4.96 118.95 118.06 1klu s ARG 93 Ca 0.34 2.29 -0.06 0.00 -0.13 0.00 0.00 55.73 58.17 1klu s ARG 93 Cb 0.20 -3.09 0.05 0.00 -1.56 0.00 0.00 34.95 30.56 1klu s ARG 93 CO 0.31 -0.36 0.28 1.03 -0.81 0.00 0.00 175.30 175.75 1klu s ARG 94 N -0.89 0.22 -0.12 5.12 0.52 -1.26 -4.03 118.95 118.50 1klu s ARG 94 Ca 0.56 0.63 -0.01 0.00 -0.52 0.00 0.00 55.73 56.39 1klu s ARG 94 Cb -0.41 -0.08 0.03 0.00 0.52 0.00 0.00 34.95 35.01 1klu s ARG 94 CO 0.47 -0.19 -0.03 0.08 0.02 0.00 0.00 175.30 175.65 1klu s VAL 95 N 1.58 0.75 0.31 3.52 1.01 0.55 -4.96 120.40 123.16 1klu s VAL 95 Ca -0.07 -0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 1klu s VAL 95 Cb -0.11 -0.92 -0.11 0.00 0.00 0.00 0.00 36.38 35.25 1klu s VAL 95 CO -0.09 0.20 1.44 -0.70 0.00 0.00 0.00 175.10 175.94 1klu s GLU 96 N 1.80 4.23 0.48 2.72 2.12 -1.26 -1.94 118.70 126.85 1klu s GLU 96 Ca 0.03 2.39 -0.21 0.00 0.36 0.00 0.00 54.97 57.55 1klu s GLU 96 Cb -0.14 -3.05 -0.08 0.00 0.26 0.00 0.00 34.13 31.12 1klu s GLU 96 CO -0.07 -0.42 1.05 -1.25 -0.54 0.00 0.00 175.26 174.03 1klu s PRO 97 N -1.26 3.82 -0.26 4.30 0.04 -1.26 -4.51 135.00 135.86 1klu s PRO 97 Ca 0.55 1.41 -0.14 0.00 0.04 0.00 0.00 61.00 62.85 1klu s PRO 97 Cb -0.43 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.91 1klu s PRO 97 CO 0.52 -0.42 0.35 0.21 0.04 0.00 0.00 177.00 177.70 1klu s LYS 98 N -3.12 4.03 -0.12 4.56 2.20 0.09 -4.90 119.74 122.47 1klu s LYS 98 Ca 0.66 0.01 0.02 0.00 -0.36 0.00 0.00 55.97 56.30 1klu s LYS 98 Cb -0.18 -3.64 -0.01 0.00 -1.51 0.00 0.00 37.83 32.49 1klu s LYS 98 CO 0.22 -0.24 -0.18 0.08 -0.36 0.00 0.00 175.35 174.87 1klu s VAL 99 N 1.94 2.59 0.01 4.02 1.01 -1.26 -1.47 120.40 127.24 1klu s VAL 99 Ca 0.14 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 1klu s VAL 99 Cb -0.16 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 1klu s VAL 99 CO 0.10 0.54 0.02 0.28 0.00 0.00 0.00 175.10 176.04 1klu s THR 100 N 0.38 0.07 -0.06 3.92 -1.32 -0.51 -5.00 115.64 113.11 1klu s THR 100 Ca -0.14 -0.59 0.05 0.00 -1.21 0.00 0.00 61.69 59.80 1klu s THR 100 Cb -0.17 -0.23 -0.00 0.00 -1.51 0.00 0.00 72.50 70.59 1klu s THR 100 CO 0.07 -0.32 -0.21 -0.69 -2.21 0.00 0.00 174.62 171.25 1klu s VAL 101 N -0.98 1.78 0.16 5.08 1.01 -1.26 -0.70 120.40 125.49 1klu s VAL 101 Ca -0.11 -0.90 -0.19 0.00 0.00 0.00 0.00 61.98 60.78 1klu s VAL 101 Cb -0.07 -1.53 0.05 0.00 0.00 0.00 0.00 36.38 34.84 1klu s VAL 101 CO -0.00 0.50 0.52 -0.72 0.00 0.00 0.00 175.10 175.39 1klu s TYR 102 N 0.06 -0.34 0.28 5.22 1.13 -0.85 -5.01 117.35 117.85 1klu s TYR 102 Ca -0.07 0.06 -0.28 0.00 -1.41 0.00 0.00 57.07 55.36 1klu s TYR 102 Cb -0.14 0.42 -0.09 0.00 -1.10 0.00 0.00 41.96 41.05 1klu s TYR 102 CO 0.04 -0.81 0.97 -1.25 -2.51 0.00 0.00 175.55 171.99 1klu s PRO 103 N -3.79 4.71 0.89 -3.49 0.04 -1.26 -0.26 135.00 131.84 1klu s PRO 103 Ca 0.03 1.49 -0.11 0.00 0.04 0.00 0.00 61.00 62.46 1klu s PRO 103 Cb -0.00 -3.08 0.13 0.00 0.04 0.00 0.00 34.50 31.59 1klu s PRO 103 CO -0.11 0.36 1.16 0.45 0.04 0.00 0.00 177.00 178.91 1klu s SER 104 N -1.28 3.04 -0.22 6.66 0.15 -0.33 -4.83 113.70 116.89 1klu s SER 104 Ca 0.45 2.23 0.09 0.00 0.70 0.00 0.00 55.95 59.41 1klu s SER 104 Cb -0.25 -2.57 0.59 0.00 -1.71 0.00 0.00 66.02 62.08 1klu s SER 104 CO 0.31 -3.03 1.50 0.29 1.20 0.00 0.00 173.24 173.51 1klu n LYS 105 N -4.06 3.42 -0.08 5.44 4.01 -1.26 -4.35 118.16 121.27 1klu n LYS 105 Ca 0.12 -2.33 -0.14 0.00 -0.51 0.00 0.00 58.31 55.45 1klu n LYS 105 Cb 0.52 -2.03 -0.05 0.00 -0.51 0.00 0.00 35.03 32.96 1klu n LYS 105 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1klu n THR 106 N 0.16 1.35 -3.83 -0.18 -1.04 -1.26 -5.00 114.28 104.48 1klu n THR 106 Ca 0.27 -0.02 -0.21 0.00 -2.04 0.00 0.00 64.05 62.05 1klu n THR 106 Cb 1.07 -2.03 0.00 0.00 -1.82 0.00 0.00 70.33 67.56 1klu n THR 106 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1klu n GLN 107 N -4.15 -0.71 0.00 -2.82 1.13 -1.26 -4.89 117.38 104.69 1klu n GLN 107 Ca -0.25 -0.23 0.00 0.00 -1.94 0.00 0.00 57.00 54.58 1klu n GLN 107 Cb 0.58 -0.71 0.00 0.00 0.11 0.00 0.00 30.24 30.23 1klu n GLN 107 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1klu n PRO 108 N -2.80 0.00 -0.92 -1.09 -0.04 -1.26 -4.39 135.00 124.50 1klu n PRO 108 Ca -0.06 0.78 -0.21 0.00 -0.04 0.00 0.00 63.50 63.96 1klu n PRO 108 Cb 0.26 -1.43 -0.07 0.00 -0.04 0.00 0.00 33.50 32.22 1klu n PRO 108 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1klu n LEU 109 N -2.43 5.69 0.00 1.53 -0.00 -1.26 -4.98 117.00 115.55 1klu n LEU 109 Ca 0.00 -3.19 0.00 0.00 -0.00 0.00 0.00 56.01 52.82 1klu n LEU 109 Cb 0.00 -1.24 0.00 0.00 -0.00 0.00 0.00 43.42 42.18 1klu n LEU 109 CO 0.00 1.30 0.00 0.00 -0.00 0.00 0.00 177.39 178.69 1klu n GLN 110 N 3.33 0.00 0.00 1.47 3.00 -1.26 -3.96 117.38 119.96 1klu n GLN 110 Ca 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.49 1klu n GLN 110 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.65 1klu n GLN 110 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1klu n HIS 111 N 0.00 0.00 -3.80 1.08 8.25 -1.26 -4.60 115.22 114.89 1klu n HIS 111 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.41 1klu n HIS 111 Cb 0.00 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 1klu n HIS 111 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1klu s HIS 112 N 0.00 -0.13 -0.30 4.41 3.76 -1.25 -4.88 115.29 116.89 1klu s HIS 112 Ca 0.00 -0.24 -0.07 0.00 -0.15 0.00 0.00 55.06 54.60 1klu s HIS 112 Cb 0.00 0.67 0.18 0.00 1.11 0.00 0.00 32.58 34.55 1klu s HIS 112 CO 0.00 -0.99 0.86 1.21 -0.85 0.00 0.00 174.74 174.97 1klu s ASN 113 N -2.96 -0.88 -0.14 1.40 3.04 -0.08 -4.91 114.94 110.42 1klu s ASN 113 Ca 0.12 0.43 -0.23 0.00 0.04 0.00 0.00 52.86 53.22 1klu s ASN 113 Cb -0.03 1.69 -0.03 0.00 -1.54 0.00 0.00 41.25 41.34 1klu s ASN 113 CO 0.04 -0.16 0.73 -0.22 -3.04 0.00 0.00 177.10 174.44 1klu s LEU 114 N 2.91 4.22 0.09 3.21 0.20 -1.26 -2.39 118.68 125.65 1klu s LEU 114 Ca 0.11 1.08 -0.06 0.00 0.69 0.00 0.00 54.13 55.95 1klu s LEU 114 Cb -0.11 -3.08 -0.05 0.00 -0.43 0.00 0.00 46.19 42.52 1klu s LEU 114 CO -0.17 -0.26 0.34 -0.76 -0.29 0.00 0.00 176.35 175.21 1klu s LEU 115 N 1.58 4.32 -0.14 -0.68 1.43 0.13 -1.19 118.68 124.12 1klu s LEU 115 Ca 0.35 0.60 0.02 0.00 -1.03 0.00 0.00 54.13 54.07 1klu s LEU 115 Cb -0.17 -3.05 0.00 0.00 0.03 0.00 0.00 46.19 43.00 1klu s LEU 115 CO 0.14 0.14 -0.19 -0.69 0.23 0.00 0.00 176.35 175.98 1klu s VAL 116 N -1.50 2.33 -0.37 -1.59 1.01 0.64 -1.09 120.40 119.84 1klu s VAL 116 Ca 0.35 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 61.38 1klu s VAL 116 Cb -0.13 -1.95 0.06 0.00 0.00 0.00 0.00 36.38 34.36 1klu s VAL 116 CO 0.21 0.54 0.15 0.00 0.00 0.00 0.00 175.10 176.00 1klu s SER 118 N 1.64 6.51 -0.20 0.00 0.15 0.13 -2.05 113.70 119.88 1klu s SER 118 Ca 0.01 0.61 0.00 0.00 0.70 0.00 0.00 55.95 57.26 1klu s SER 118 Cb -0.21 -2.26 0.05 0.00 -1.71 0.00 0.00 66.02 61.89 1klu s SER 118 CO 0.02 -0.11 -0.06 -0.69 1.20 0.00 0.00 173.24 173.59 1klu s VAL 119 N 1.36 1.36 0.19 4.45 1.01 -0.67 -1.43 120.40 126.67 1klu s VAL 119 Ca 0.22 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 1klu s VAL 119 Cb -0.15 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1klu s VAL 119 CO 0.09 0.05 0.10 -0.94 0.00 0.00 0.00 175.10 174.40 1klu s SER 120 N 1.50 0.37 -1.25 3.32 1.04 -0.54 -0.86 113.70 117.28 1klu s SER 120 Ca -0.02 -1.33 0.00 0.00 0.48 0.00 0.00 55.95 55.08 1klu s SER 120 Cb -0.17 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.27 1klu s SER 120 CO -0.07 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 173.97 1klu n GLY 121 N -0.24 1.23 3.97 7.32 0.00 -0.38 -0.74 105.19 116.35 1klu n GLY 121 Ca -0.01 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 1klu n GLY 121 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1klu s PHE 122 N -2.27 3.01 -0.28 1.61 -0.71 -1.03 -4.71 117.98 113.60 1klu s PHE 122 Ca 0.00 0.01 -0.22 0.00 -1.04 0.00 0.00 56.93 55.67 1klu s PHE 122 Cb 0.00 -2.46 0.10 0.00 -1.21 0.00 0.00 43.02 39.45 1klu s PHE 122 CO 0.00 -0.53 0.88 -0.47 -1.34 0.00 0.00 175.22 173.76 1klu s TYR 123 N -2.57 -0.67 0.90 3.49 6.14 -0.82 -0.56 117.35 123.26 1klu s TYR 123 Ca 0.52 1.52 -0.15 0.00 0.64 0.00 0.00 57.07 59.60 1klu s TYR 123 Cb -0.10 0.38 0.22 0.00 0.42 0.00 0.00 41.96 42.88 1klu s TYR 123 CO 0.37 -0.32 0.86 -0.35 0.64 0.00 0.00 175.55 176.74 1klu n PRO 124 N 2.90 -2.35 0.16 4.97 -0.04 -1.26 -0.33 135.00 139.05 1klu n PRO 124 Ca -0.15 -1.37 0.00 0.00 -0.04 0.00 0.00 63.50 61.95 1klu n PRO 124 Cb 0.56 -1.21 0.25 0.00 -0.04 0.00 0.00 33.50 33.07 1klu n PRO 124 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1klu h GLY 125 N -2.04 0.00 -5.11 0.55 0.00 -1.98 -3.44 103.07 91.05 1klu h GLY 125 Ca -0.32 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.49 1klu h GLY 125 CO 0.21 0.00 1.15 -0.45 0.00 0.00 0.00 176.54 177.45 1klu s SER 126 N -6.88 6.43 -0.15 0.19 0.15 -1.26 -4.94 113.70 107.24 1klu s SER 126 Ca -0.02 2.73 -0.29 0.00 0.70 0.00 0.00 55.95 59.07 1klu s SER 126 Cb 0.13 -2.55 0.08 0.00 -1.71 0.00 0.00 66.02 61.97 1klu s SER 126 CO 0.75 -1.02 0.75 -0.51 1.20 0.00 0.00 173.24 174.41 1klu s ILE 127 N 3.32 0.00 -0.12 6.45 -1.16 -1.26 -4.50 121.20 123.93 1klu s ILE 127 Ca 0.83 0.00 0.03 0.00 -0.51 0.00 0.00 60.65 61.00 1klu s ILE 127 Cb -0.45 -1.00 0.01 0.00 0.61 0.00 0.00 42.46 41.63 1klu s ILE 127 CO 0.38 0.00 -0.21 -1.61 -2.81 0.00 0.00 174.94 170.69 1klu s GLU 128 N -0.60 2.85 -0.18 3.50 2.02 -0.51 -5.00 118.70 120.78 1klu s GLU 128 Ca -0.06 -0.80 0.01 0.00 0.02 0.00 0.00 54.97 54.14 1klu s GLU 128 Cb -0.02 -2.25 0.04 0.00 0.10 0.00 0.00 34.13 32.00 1klu s GLU 128 CO 0.05 0.06 -0.11 0.08 0.02 0.00 0.00 175.26 175.36 1klu s VAL 129 N 0.64 1.59 0.10 2.63 1.01 -1.26 -1.13 120.40 123.99 1klu s VAL 129 Ca -0.12 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.07 1klu s VAL 129 Cb -0.16 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 1klu s VAL 129 CO 0.03 0.25 -0.21 -0.13 0.00 0.00 0.00 175.10 175.04 1klu s ARG 130 N 1.44 1.16 0.00 2.72 0.52 -0.31 -4.97 118.95 119.51 1klu s ARG 130 Ca 0.01 -1.15 0.01 0.00 -0.52 0.00 0.00 55.73 54.08 1klu s ARG 130 Cb -0.15 -1.42 -0.04 0.00 0.52 0.00 0.00 34.95 33.86 1klu s ARG 130 CO -0.09 0.33 0.02 -1.58 0.02 0.00 0.00 175.30 174.01 1klu s TRP 131 N -1.13 3.13 0.06 -0.53 0.52 -1.26 -0.17 118.94 119.57 1klu s TRP 131 Ca 0.07 0.11 0.03 0.00 0.02 0.00 0.00 56.10 56.33 1klu s TRP 131 Cb -0.10 -1.68 -0.03 0.00 -1.15 0.00 0.00 33.47 30.51 1klu s TRP 131 CO 0.04 0.49 -0.10 -0.06 0.02 0.00 0.00 176.95 177.34 1klu s PHE 132 N -1.13 0.85 -0.29 -1.98 0.40 0.47 -0.50 117.98 115.81 1klu s PHE 132 Ca 0.21 -0.51 0.01 0.00 -0.60 0.00 0.00 56.93 56.04 1klu s PHE 132 Cb -0.12 -0.50 0.08 0.00 0.51 0.00 0.00 43.02 43.00 1klu s PHE 132 CO 0.12 -0.04 0.03 0.50 0.70 0.00 0.00 175.22 176.52 1klu s ARG 133 N -1.76 1.25 -1.23 0.44 3.52 0.13 -0.76 118.95 120.54 1klu s ARG 133 Ca -0.06 -1.23 -0.04 0.00 -0.13 0.00 0.00 55.73 54.26 1klu s ARG 133 Cb -0.09 -2.54 0.00 0.00 -1.56 0.00 0.00 34.95 30.76 1klu s ARG 133 CO 0.01 -0.82 0.57 0.09 -0.81 0.00 0.00 175.30 174.34 1klu n ASN 134 N 4.63 -5.31 0.00 -2.12 3.02 -0.12 -2.91 115.26 112.46 1klu n ASN 134 Ca -0.04 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.24 1klu n ASN 134 Cb 0.43 -4.11 0.00 0.00 -0.61 0.00 0.00 39.78 35.49 1klu n ASN 134 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1klu n GLY 135 N -1.44 1.36 3.60 7.41 0.00 -1.26 -5.05 105.19 109.81 1klu n GLY 135 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 1klu n GLY 135 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1klu s GLN 136 N -0.80 2.76 0.43 1.61 -2.07 -1.14 -5.06 119.66 115.38 1klu s GLN 136 Ca 0.00 -0.55 -0.24 0.00 -1.82 0.00 0.00 55.36 52.75 1klu s GLN 136 Cb 0.00 -2.61 -0.08 0.00 -1.09 0.00 0.00 33.01 29.23 1klu s GLN 136 CO 0.00 0.66 1.20 -2.00 -1.32 0.00 0.00 175.29 173.83 1klu s GLU 137 N -0.93 3.89 -0.28 9.60 2.12 -1.26 0.20 118.70 132.04 1klu s GLU 137 Ca 0.13 1.90 -0.16 0.00 0.36 0.00 0.00 54.97 57.21 1klu s GLU 137 Cb -0.11 -2.58 -0.03 0.00 0.26 0.00 0.00 34.13 31.67 1klu s GLU 137 CO 0.03 -0.48 0.41 -1.21 -0.54 0.00 0.00 175.26 173.47 1klu s GLU 138 N -2.45 3.98 -0.21 4.30 0.41 0.35 -4.82 118.70 120.25 1klu s GLU 138 Ca 0.60 0.06 -0.19 0.00 -0.41 0.00 0.00 54.97 55.02 1klu s GLU 138 Cb -0.32 -3.67 -0.17 0.00 -1.78 0.00 0.00 34.13 28.19 1klu s GLU 138 CO 0.40 -0.32 0.08 1.63 -0.49 0.00 0.00 175.26 176.56 1klu n LYS 139 N 5.40 0.56 -2.81 1.61 4.76 -1.26 -4.67 118.16 121.75 1klu n LYS 139 Ca -0.07 0.52 -0.23 0.00 -2.87 0.00 0.00 58.31 55.66 1klu n LYS 139 Cb 0.50 -1.70 0.02 0.00 -1.84 0.00 0.00 35.03 32.02 1klu n LYS 139 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1klu s ALA 140 N -2.42 3.73 0.00 7.82 0.00 -1.26 -4.31 121.76 125.32 1klu s ALA 140 Ca -0.29 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.58 1klu s ALA 140 Cb 0.07 -2.18 0.00 0.00 0.00 0.00 0.00 23.12 21.01 1klu s ALA 140 CO 0.55 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.17 1klu n GLY 141 N -2.22 2.95 3.73 0.00 0.00 -1.26 -4.88 105.19 103.51 1klu n GLY 141 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1klu n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1klu s VAL 142 N -1.89 4.59 -0.03 1.61 1.01 -1.26 -2.27 120.40 122.16 1klu s VAL 142 Ca 0.00 2.01 -0.01 0.00 0.00 0.00 0.00 61.98 63.99 1klu s VAL 142 Cb 0.00 -4.30 0.03 0.00 0.00 0.00 0.00 36.38 32.11 1klu s VAL 142 CO 0.00 0.30 0.06 -0.69 0.00 0.00 0.00 175.10 174.76 1klu s VAL 143 N 0.16 -0.06 0.08 2.92 1.01 -0.11 -4.99 120.40 119.40 1klu s VAL 143 Ca 0.47 0.22 0.07 0.00 0.00 0.00 0.00 61.98 62.73 1klu s VAL 143 Cb -0.23 -0.12 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 1klu s VAL 143 CO 0.29 0.09 -0.11 -0.55 0.00 0.00 0.00 175.10 174.81 1klu s SER 144 N 1.14 4.31 0.00 3.32 0.15 -1.26 0.51 113.70 121.87 1klu s SER 144 Ca -0.09 -0.37 0.28 0.00 0.70 0.00 0.00 55.95 56.47 1klu s SER 144 Cb -0.13 -0.82 0.98 0.00 -1.71 0.00 0.00 66.02 64.34 1klu s SER 144 CO -0.04 0.20 1.73 1.07 1.20 0.00 0.00 173.24 177.41 1klu n THR 145 N 0.95 0.00 0.00 6.45 5.66 -0.48 -5.01 114.28 121.85 1klu n THR 145 Ca -0.14 -0.02 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 1klu n THR 145 Cb 0.52 -0.13 0.00 0.00 -1.55 0.00 0.00 70.33 69.17 1klu n THR 145 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1klu n GLY 146 N 1.45 0.71 3.69 1.09 0.00 -1.26 -4.93 105.19 105.94 1klu n GLY 146 Ca 0.08 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 1klu n GLY 146 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1klu s LEU 147 N -1.18 4.28 -0.24 0.99 2.96 -1.26 -4.47 118.68 119.75 1klu s LEU 147 Ca 0.00 1.71 -0.04 0.00 -0.22 0.00 0.00 54.13 55.58 1klu s LEU 147 Cb 0.00 -3.56 -0.00 0.00 0.50 0.00 0.00 46.19 43.13 1klu s LEU 147 CO 0.00 -0.51 -0.02 -0.63 -1.32 0.00 0.00 176.35 173.86 1klu s ILE 148 N 2.02 3.43 -0.31 6.68 -1.09 0.45 -4.99 121.20 127.39 1klu s ILE 148 Ca 0.53 -0.58 -0.20 0.00 -2.23 0.00 0.00 60.65 58.17 1klu s ILE 148 Cb -0.22 -2.61 -0.01 0.00 -1.58 0.00 0.00 42.46 38.03 1klu s ILE 148 CO 0.21 0.34 0.64 -1.58 -1.23 0.00 0.00 174.94 173.32 1klu s GLN 149 N 1.47 3.90 0.00 2.79 0.74 -1.26 -1.04 119.66 126.26 1klu s GLN 149 Ca 0.05 0.32 0.29 0.00 0.05 0.00 0.00 55.36 56.06 1klu s GLN 149 Cb -0.15 -3.73 1.40 0.00 1.10 0.00 0.00 33.01 31.63 1klu s GLN 149 CO -0.02 -0.58 1.98 0.09 -0.55 0.00 0.00 175.29 176.20 1klu n ASN 150 N 5.90 0.00 0.00 6.67 3.02 -0.32 -4.92 115.26 125.62 1klu n ASN 150 Ca -0.01 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1klu n ASN 150 Cb 0.49 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1klu n ASN 150 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1klu n GLY 151 N 1.22 1.17 0.54 7.41 0.00 -1.26 -4.86 105.19 109.41 1klu n GLY 151 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 1klu n GLY 151 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1klu n ASP 152 N 0.00 1.79 -2.19 1.61 5.75 -1.26 -4.93 116.55 117.32 1klu n ASP 152 Ca 0.00 -3.70 -0.14 0.00 -0.01 0.00 0.00 54.79 50.94 1klu n ASP 152 Cb 0.00 -0.50 0.04 0.00 -1.03 0.00 0.00 41.12 39.62 1klu n ASP 152 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1klu n TRP 153 N -1.12 -1.52 -3.89 2.11 7.02 -1.26 -5.02 117.44 113.76 1klu n TRP 153 Ca 0.18 0.49 -0.11 0.00 -1.02 0.00 0.00 57.50 57.04 1klu n TRP 153 Cb 0.70 -3.32 -0.10 0.00 -2.42 0.00 0.00 31.31 26.16 1klu n TRP 153 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1klu s THR 154 N -3.08 0.10 0.17 -0.99 2.01 -1.26 -4.68 115.64 107.91 1klu s THR 154 Ca 0.28 -0.79 0.04 0.00 0.31 0.00 0.00 61.69 61.54 1klu s THR 154 Cb -0.12 -0.50 -0.05 0.00 0.01 0.00 0.00 72.50 71.83 1klu s THR 154 CO 0.35 -0.43 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.41 1klu s PHE 155 N -1.63 1.37 0.08 4.92 0.40 0.27 -1.17 117.98 122.22 1klu s PHE 155 Ca -0.13 -0.79 -0.12 0.00 -0.60 0.00 0.00 56.93 55.29 1klu s PHE 155 Cb -0.07 -0.72 0.01 0.00 0.51 0.00 0.00 43.02 42.75 1klu s PHE 155 CO 0.00 0.07 0.26 1.14 0.70 0.00 0.00 175.22 177.39 1klu s GLN 156 N -3.77 0.86 -0.06 0.44 -2.07 -0.20 -1.25 119.66 113.60 1klu s GLN 156 Ca 0.20 -0.75 -0.29 0.00 -1.82 0.00 0.00 55.36 52.70 1klu s GLN 156 Cb 0.03 0.36 0.10 0.00 -1.09 0.00 0.00 33.01 32.42 1klu s GLN 156 CO 0.03 -0.29 0.85 -0.08 -1.32 0.00 0.00 175.29 174.49 1klu s THR 157 N -3.34 0.00 -0.08 3.63 -1.32 -0.04 -0.41 115.64 114.07 1klu s THR 157 Ca 0.01 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.51 1klu s THR 157 Cb 0.02 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.02 1klu s THR 157 CO -0.08 0.00 -0.14 -0.76 -2.21 0.00 0.00 174.62 171.42 1klu s LEU 158 N -1.66 1.70 -0.28 9.08 1.43 -1.26 -1.67 118.68 126.01 1klu s LEU 158 Ca -0.02 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.74 1klu s LEU 158 Cb -0.01 -0.97 0.08 0.00 0.03 0.00 0.00 46.19 45.32 1klu s LEU 158 CO -0.01 0.04 -0.02 -0.69 0.23 0.00 0.00 176.35 175.90 1klu s VAL 159 N 0.76 1.89 0.43 -1.59 1.01 -0.87 -1.38 120.40 120.64 1klu s VAL 159 Ca -0.12 -1.72 -0.09 0.00 0.00 0.00 0.00 61.98 60.05 1klu s VAL 159 Cb -0.16 -2.21 -0.06 0.00 0.00 0.00 0.00 36.38 33.96 1klu s VAL 159 CO 0.02 -0.30 0.77 -0.04 0.00 0.00 0.00 175.10 175.56 1klu s MET 160 N 1.17 3.71 -0.10 2.72 -1.94 0.18 -2.46 119.30 122.58 1klu s MET 160 Ca 0.00 0.39 -0.03 0.00 -1.71 0.00 0.00 55.69 54.34 1klu s MET 160 Cb -0.19 -2.39 0.04 0.00 2.01 0.00 0.00 34.83 34.30 1klu s MET 160 CO -0.08 -0.08 0.05 -1.17 -0.01 0.00 0.00 175.02 173.72 1klu s LEU 161 N -4.10 0.43 0.05 -0.03 2.96 -0.25 -0.94 118.68 116.81 1klu s LEU 161 Ca 0.50 -0.25 -0.30 0.00 -0.22 0.00 0.00 54.13 53.86 1klu s LEU 161 Cb -0.10 -0.30 -0.04 0.00 0.50 0.00 0.00 46.19 46.24 1klu s LEU 161 CO 0.35 -0.27 1.02 -0.70 -1.32 0.00 0.00 176.35 175.43 1klu s GLU 162 N 2.07 4.58 0.05 1.98 2.56 -0.96 -0.69 118.70 128.29 1klu s GLU 162 Ca 0.03 1.50 -0.02 0.00 0.00 0.00 0.00 54.97 56.49 1klu s GLU 162 Cb -0.14 -3.41 -0.03 0.00 2.00 0.00 0.00 34.13 32.55 1klu s GLU 162 CO -0.06 -0.00 -0.00 0.95 -0.56 0.00 0.00 175.26 175.59 1klu s THR 163 N 0.66 0.20 -0.70 -1.70 -4.23 -1.01 -4.86 115.64 104.00 1klu s THR 163 Ca 0.51 -1.64 0.05 0.00 -1.18 0.00 0.00 61.69 59.43 1klu s THR 163 Cb -0.23 -1.37 0.18 0.00 1.34 0.00 0.00 72.50 72.42 1klu s THR 163 CO 0.29 -0.91 0.54 0.52 -0.54 0.00 0.00 174.62 174.53 1klu n VAL 164 N 0.25 1.77 -1.65 2.29 0.31 -1.26 -0.90 118.33 119.14 1klu n VAL 164 Ca -0.15 -4.94 -0.44 0.00 -0.01 0.00 0.00 64.34 58.80 1klu n VAL 164 Cb 0.60 -2.17 -0.02 0.00 -0.91 0.00 0.00 33.84 31.34 1klu n VAL 164 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1klu n PRO 165 N 1.76 1.81 -3.93 5.55 -0.04 -1.26 -5.04 135.00 133.84 1klu n PRO 165 Ca 0.22 0.64 -0.24 0.00 -0.04 0.00 0.00 63.50 64.07 1klu n PRO 165 Cb 0.36 -2.17 -0.17 0.00 -0.04 0.00 0.00 33.50 31.48 1klu n PRO 165 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1klu s ARG 166 N -1.28 1.05 0.01 0.54 0.52 -1.26 -5.04 118.95 113.49 1klu s ARG 166 Ca 0.61 -0.09 -0.33 0.00 -0.52 0.00 0.00 55.73 55.40 1klu s ARG 166 Cb -0.65 -1.21 -0.17 0.00 0.52 0.00 0.00 34.95 33.45 1klu s ARG 166 CO 0.57 -0.23 0.88 0.45 0.02 0.00 0.00 175.30 176.99 1klu n SER 167 N 4.81 -0.05 0.00 0.23 2.88 -1.26 -1.38 113.62 118.85 1klu n SER 167 Ca -0.13 0.97 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 1klu n SER 167 Cb 0.50 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 1klu n SER 167 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1klu n GLY 168 N 1.28 2.47 3.78 0.46 0.00 -1.25 -5.04 105.19 106.89 1klu n GLY 168 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1klu n GLY 168 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1klu s GLU 169 N -0.87 3.61 -0.26 1.61 2.02 -0.48 -4.86 118.70 119.46 1klu s GLU 169 Ca 0.00 1.51 0.02 0.00 0.02 0.00 0.00 54.97 56.52 1klu s GLU 169 Cb 0.00 -2.09 0.07 0.00 0.10 0.00 0.00 34.13 32.21 1klu s GLU 169 CO 0.00 -0.62 -0.07 0.08 0.02 0.00 0.00 175.26 174.67 1klu s VAL 170 N -1.85 1.97 -0.27 2.63 1.01 -1.26 -1.59 120.40 121.03 1klu s VAL 170 Ca 0.69 -1.59 -0.14 0.00 0.00 0.00 0.00 61.98 60.94 1klu s VAL 170 Cb -0.21 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1klu s VAL 170 CO 0.24 -0.13 0.34 -0.31 0.00 0.00 0.00 175.10 175.24 1klu s TYR 171 N 1.18 3.24 -0.09 5.22 2.02 -0.63 -0.95 117.35 127.34 1klu s TYR 171 Ca -0.05 0.34 0.01 0.00 -0.37 0.00 0.00 57.07 56.99 1klu s TYR 171 Cb -0.19 -2.54 -0.02 0.00 -0.40 0.00 0.00 41.96 38.80 1klu s TYR 171 CO -0.06 -0.23 -0.10 0.99 -1.57 0.00 0.00 175.55 174.58 1klu s THR 172 N 2.02 3.36 -0.29 -0.71 2.01 0.06 0.10 115.64 122.19 1klu s THR 172 Ca 0.13 -0.59 -0.09 0.00 0.31 0.00 0.00 61.69 61.46 1klu s THR 172 Cb -0.16 -2.38 -0.02 0.00 0.01 0.00 0.00 72.50 69.95 1klu s THR 172 CO 0.10 0.56 0.13 0.00 -0.69 0.00 0.00 174.62 174.72 1klu s GLN 174 N 1.62 3.74 -0.17 0.00 0.74 0.77 -2.05 119.66 124.31 1klu s GLN 174 Ca 0.05 -0.48 0.01 0.00 0.05 0.00 0.00 55.36 54.99 1klu s GLN 174 Cb -0.16 -2.99 0.02 0.00 1.10 0.00 0.00 33.01 30.98 1klu s GLN 174 CO 0.06 0.25 -0.19 0.08 -0.55 0.00 0.00 175.29 174.94 1klu s VAL 175 N 0.37 1.95 -0.15 1.34 1.01 0.96 -1.16 120.40 124.72 1klu s VAL 175 Ca -0.02 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.05 1klu s VAL 175 Cb -0.14 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1klu s VAL 175 CO 0.02 0.52 -0.04 -0.70 0.00 0.00 0.00 175.10 174.90 1klu s GLU 176 N 1.32 3.66 -0.02 2.72 2.56 -0.28 -0.56 118.70 128.09 1klu s GLU 176 Ca 0.05 -0.53 -0.19 0.00 0.00 0.00 0.00 54.97 54.30 1klu s GLU 176 Cb -0.13 -2.90 0.04 0.00 2.00 0.00 0.00 34.13 33.13 1klu s GLU 176 CO -0.12 0.24 0.41 -1.58 -0.56 0.00 0.00 175.26 173.65 1klu s HIS 177 N 0.37 -0.31 0.48 5.30 2.46 -1.26 -1.43 115.29 120.90 1klu s HIS 177 Ca -0.04 0.48 0.34 0.00 0.47 0.00 0.00 55.06 56.31 1klu s HIS 177 Cb -0.14 0.18 1.86 0.00 -0.13 0.00 0.00 32.58 34.35 1klu s HIS 177 CO 0.03 -0.46 2.04 -1.35 -2.47 0.00 0.00 174.74 172.54 1klu h PRO 178 N 3.60 0.00 0.00 2.88 0.11 -1.93 -2.12 132.00 134.55 1klu h PRO 178 Ca -0.29 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 1klu h PRO 178 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1klu h PRO 178 CO 0.40 0.00 -0.02 0.66 -0.21 0.00 0.00 178.00 178.83 1klu h SER 179 N 0.00 0.00 -4.29 -2.05 4.64 -1.89 -3.44 113.55 106.52 1klu h SER 179 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 1klu h SER 179 Cb 0.25 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.07 1klu h SER 179 CO 0.00 0.02 -0.82 0.68 -0.87 0.00 0.00 176.83 175.84 1klu s VAL 180 N -3.59 1.31 0.14 0.95 -7.23 -0.80 -4.87 120.40 106.30 1klu s VAL 180 Ca 0.02 -0.94 -0.09 0.00 -1.81 0.00 0.00 61.98 59.16 1klu s VAL 180 Cb 0.08 -1.14 -0.10 0.00 0.56 0.00 0.00 36.38 35.78 1klu s VAL 180 CO 0.57 0.18 1.40 0.71 -0.31 0.00 0.00 175.10 177.65 1klu h THR 181 N 4.55 1.29 -3.31 5.32 1.35 -1.86 -3.42 112.91 116.84 1klu h THR 181 Ca -0.38 -1.85 -0.65 0.00 -0.55 0.00 0.00 66.41 62.98 1klu h THR 181 Cb 1.17 1.80 -0.16 0.00 -1.73 0.00 0.00 68.15 69.23 1klu h THR 181 CO 0.45 0.59 -0.75 -0.94 -0.25 0.00 0.00 175.52 174.63 1klu s SER 182 N -6.99 4.20 0.49 5.36 1.04 -1.26 -5.07 113.70 111.46 1klu s SER 182 Ca -0.09 -0.53 -0.24 0.00 0.48 0.00 0.00 55.95 55.57 1klu s SER 182 Cb 0.10 -0.70 -0.07 0.00 0.10 0.00 0.00 66.02 65.44 1klu s SER 182 CO 0.88 0.14 1.40 -0.81 0.98 0.00 0.00 173.24 175.83 1klu n PRO 183 N 0.38 2.04 -3.45 4.02 -0.04 -1.26 -4.92 135.00 131.77 1klu n PRO 183 Ca -0.13 0.73 -0.38 0.00 -0.04 0.00 0.00 63.50 63.69 1klu n PRO 183 Cb 0.54 -2.61 -0.06 0.00 -0.04 0.00 0.00 33.50 31.33 1klu n PRO 183 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1klu s LEU 184 N -2.95 4.48 0.01 1.53 1.43 0.27 -4.91 118.68 118.55 1klu s LEU 184 Ca 0.65 1.02 0.01 0.00 -1.03 0.00 0.00 54.13 54.78 1klu s LEU 184 Cb -0.44 -2.65 -0.01 0.00 0.03 0.00 0.00 46.19 43.12 1klu s LEU 184 CO 0.54 0.30 -0.05 0.42 0.23 0.00 0.00 176.35 177.80 1klu s THR 185 N -1.01 0.34 -0.05 5.49 -4.23 -1.26 -0.02 115.64 114.89 1klu s THR 185 Ca 0.25 -0.55 0.00 0.00 -1.18 0.00 0.00 61.69 60.21 1klu s THR 185 Cb -0.17 -0.36 0.02 0.00 1.34 0.00 0.00 72.50 73.33 1klu s THR 185 CO 0.14 -0.15 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.37 1klu s VAL 186 N -0.69 0.38 -0.02 2.29 1.01 -0.87 -4.98 120.40 117.52 1klu s VAL 186 Ca -0.05 0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.96 1klu s VAL 186 Cb -0.05 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 1klu s VAL 186 CO -0.00 0.21 -0.01 -1.61 0.00 0.00 0.00 175.10 173.69 1klu s GLU 187 N 1.25 2.79 -0.25 2.72 2.02 -1.26 -1.15 118.70 124.82 1klu s GLU 187 Ca -0.06 -0.58 -0.06 0.00 0.02 0.00 0.00 54.97 54.29 1klu s GLU 187 Cb -0.13 -2.67 -0.01 0.00 0.10 0.00 0.00 34.13 31.42 1klu s GLU 187 CO -0.02 0.64 0.04 -0.46 0.02 0.00 0.00 175.26 175.48 1klu s TRP 188 N -1.02 3.06 -0.45 1.61 -0.11 0.12 -4.97 118.94 117.18 1klu s TRP 188 Ca 0.18 -0.71 -0.19 0.00 1.22 0.00 0.00 56.10 56.59 1klu s TRP 188 Cb -0.11 -2.20 0.03 0.00 -1.50 0.00 0.00 33.47 29.69 1klu s TRP 188 CO 0.08 -0.47 0.56 1.03 -4.62 0.00 0.00 176.95 173.53 1klu s ARG 189 N 1.55 3.17 0.00 5.86 1.81 -1.26 -1.60 118.95 128.47 1klu s ARG 189 Ca 0.05 -0.63 0.30 0.00 -1.72 0.00 0.00 55.73 53.73 1klu s ARG 189 Cb -0.15 -3.99 1.58 0.00 -0.45 0.00 0.00 34.95 31.94 1klu s ARG 189 CO 0.01 -0.99 2.05 0.00 -0.68 0.00 0.00 175.30 175.69