#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cki s GLU 2 N 0.00 4.18 -0.32 3.17 2.56 -1.26 -4.94 118.70 122.09 1cki s GLU 2 Ca 0.00 2.47 -0.25 0.00 0.00 0.00 0.00 54.97 57.19 1cki s GLU 2 Cb 0.00 -3.09 0.01 0.00 2.00 0.00 0.00 34.13 33.04 1cki s GLU 2 CO 0.00 -0.62 0.85 -1.17 -0.56 0.00 0.00 175.26 173.76 1cki s LEU 3 N 0.52 4.06 0.12 2.70 2.96 -1.26 -5.04 118.68 122.74 1cki s LEU 3 Ca 0.68 0.70 0.10 0.00 -0.22 0.00 0.00 54.13 55.39 1cki s LEU 3 Cb -0.46 -3.17 -0.04 0.00 0.50 0.00 0.00 46.19 43.02 1cki s LEU 3 CO 0.37 -0.69 -0.24 -0.13 -1.32 0.00 0.00 176.35 174.34 1cki s ARG 4 N 3.13 1.29 -0.15 1.98 0.52 -1.26 -1.69 118.95 122.77 1cki s ARG 4 Ca 0.35 -1.28 -0.00 0.00 -0.52 0.00 0.00 55.73 54.28 1cki s ARG 4 Cb -0.14 -1.68 -0.01 0.00 0.52 0.00 0.00 34.95 33.64 1cki s ARG 4 CO 0.14 0.40 -0.13 0.08 0.02 0.00 0.00 175.30 175.81 1cki s VAL 8 N -1.12 2.97 -0.51 3.52 1.01 0.16 -4.63 120.40 121.81 1cki s VAL 8 Ca 0.11 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1cki s VAL 8 Cb -0.10 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 34.02 1cki s VAL 8 CO 0.05 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1cki n GLY 9 N 3.82 0.46 2.69 4.51 0.00 -1.26 -1.67 105.19 113.73 1cki n GLY 9 Ca -0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 1cki n GLY 9 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cki n ASN 10 N -0.53 -5.39 -0.03 1.61 3.02 -1.26 -4.76 115.26 107.91 1cki n ASN 10 Ca -0.05 0.24 -0.05 0.00 -0.03 0.00 0.00 54.58 54.70 1cki n ASN 10 Cb 0.46 -3.75 -0.04 0.00 -0.61 0.00 0.00 39.78 35.85 1cki n ASN 10 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1cki n ARG 11 N -1.09 0.94 -4.31 3.52 1.74 -0.67 -5.03 116.66 111.76 1cki n ARG 11 Ca -0.10 0.03 -0.22 0.00 -0.77 0.00 0.00 57.85 56.79 1cki n ARG 11 Cb 0.52 -1.15 -0.12 0.00 -1.02 0.00 0.00 32.46 30.70 1cki n ARG 11 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1cki s TYR 12 N -2.15 1.76 -0.13 -1.55 1.51 -0.78 -1.94 117.35 114.08 1cki s TYR 12 Ca -0.08 -0.46 -0.01 0.00 -1.01 0.00 0.00 57.07 55.51 1cki s TYR 12 Cb 0.02 -0.91 -0.02 0.00 -0.11 0.00 0.00 41.96 40.94 1cki s TYR 12 CO 0.19 0.27 -0.10 -0.98 -1.11 0.00 0.00 175.55 173.82 1cki s ARG 13 N -2.52 3.39 0.27 -0.62 1.70 -0.76 0.40 118.95 120.80 1cki s ARG 13 Ca 0.12 -0.63 -0.29 0.00 -0.47 0.00 0.00 55.73 54.46 1cki s ARG 13 Cb -0.07 -2.69 -0.09 0.00 -0.57 0.00 0.00 34.95 31.52 1cki s ARG 13 CO 0.06 0.27 1.18 -1.17 -1.08 0.00 0.00 175.30 174.56 1cki s LEU 14 N 0.23 4.49 0.00 -1.89 2.96 -0.68 -2.36 118.68 121.43 1cki s LEU 14 Ca -0.07 2.37 0.00 0.00 -0.22 0.00 0.00 54.13 56.22 1cki s LEU 14 Cb -0.15 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 42.91 1cki s LEU 14 CO 0.04 -0.31 0.00 0.61 -1.32 0.00 0.00 176.35 175.38 1cki n GLY 15 N 1.37 6.44 3.74 7.98 0.00 0.15 -4.86 105.19 120.01 1cki n GLY 15 Ca 0.01 -1.96 -0.36 0.00 0.00 0.00 0.00 46.02 43.71 1cki n GLY 15 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cki s ARG 16 N 1.53 2.72 -0.71 1.61 3.52 -1.26 -4.32 118.95 122.04 1cki s ARG 16 Ca 0.00 1.96 -0.27 0.00 -0.13 0.00 0.00 55.73 57.29 1cki s ARG 16 Cb 0.00 -1.88 0.01 0.00 -1.56 0.00 0.00 34.95 31.52 1cki s ARG 16 CO 0.00 -1.44 1.49 0.21 -0.81 0.00 0.00 175.30 174.75 1cki s LYS 17 N -3.37 3.00 -0.07 5.12 2.20 -1.26 -0.22 119.74 125.14 1cki s LYS 17 Ca 0.80 0.02 0.02 0.00 -0.36 0.00 0.00 55.97 56.44 1cki s LYS 17 Cb -0.34 -4.30 0.14 0.00 -1.51 0.00 0.00 37.83 31.82 1cki s LYS 17 CO 0.37 -2.37 0.97 0.44 -0.36 0.00 0.00 175.35 174.41 1cki n ILE 18 N 6.69 1.01 0.00 5.43 -5.35 -0.27 -4.94 119.36 121.93 1cki n ILE 18 Ca 0.10 -0.32 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 1cki n ILE 18 Cb 0.50 -0.70 0.00 0.00 -1.74 0.00 0.00 39.64 37.70 1cki n ILE 18 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1cki n GLY 19 N 0.16 0.77 2.86 3.28 0.00 -1.18 -4.93 105.19 106.15 1cki n GLY 19 Ca 0.09 -2.03 -0.14 0.00 0.00 0.00 0.00 46.02 43.94 1cki n GLY 19 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cki s SER 20 N -4.00 -0.02 0.69 1.61 0.15 -1.26 -1.55 113.70 109.32 1cki s SER 20 Ca 0.00 0.12 -0.02 0.00 0.70 0.00 0.00 55.95 56.75 1cki s SER 20 Cb 0.00 0.05 0.05 0.00 -1.71 0.00 0.00 66.02 64.41 1cki s SER 20 CO 0.00 -0.09 0.31 0.61 1.20 0.00 0.00 173.24 175.27 1cki n GLY 21 N 3.74 -0.07 0.22 9.45 0.00 0.39 -4.89 105.19 114.04 1cki n GLY 21 Ca -0.21 -1.86 0.16 0.00 0.00 0.00 0.00 46.02 44.11 1cki n GLY 21 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cki h SER 22 N -0.29 0.00 0.00 1.61 4.64 -1.98 -3.31 113.55 114.22 1cki h SER 22 Ca -0.10 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.10 1cki h SER 22 Cb 0.33 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.31 1cki h SER 22 CO 0.09 0.00 -0.25 2.22 -0.87 0.00 0.00 176.83 178.02 1cki n PHE 23 N -2.62 0.00 -3.88 4.77 -1.74 -1.26 -5.02 117.46 107.71 1cki n PHE 23 Ca -0.01 -0.44 -0.01 0.00 -0.56 0.00 0.00 57.45 56.43 1cki n PHE 23 Cb 0.14 0.47 0.01 0.00 1.52 0.00 0.00 39.48 41.62 1cki n PHE 23 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1cki s GLY 24 N -0.88 -0.00 0.15 4.97 0.00 -1.25 -4.84 107.32 105.48 1cki s GLY 24 Ca 0.00 -0.15 0.05 0.00 0.00 0.00 0.00 44.72 44.62 1cki s GLY 24 CO 0.00 2.88 0.09 0.99 0.00 0.00 0.00 173.10 177.07 1cki s ASP 25 N -3.44 5.33 -0.11 1.64 1.01 -1.17 -0.46 116.67 119.47 1cki s ASP 25 Ca 0.23 -0.18 0.02 0.00 0.71 0.00 0.00 52.55 53.32 1cki s ASP 25 Cb -0.02 -1.34 -0.01 0.00 1.01 0.00 0.00 42.92 42.56 1cki s ASP 25 CO 0.03 0.09 -0.16 -0.63 0.21 0.00 0.00 175.17 174.71 1cki s ILE 26 N -1.69 2.81 0.09 0.77 -1.09 -0.60 -1.43 121.20 120.07 1cki s ILE 26 Ca 0.30 -0.76 0.07 0.00 -2.23 0.00 0.00 60.65 58.02 1cki s ILE 26 Cb -0.10 -2.14 -0.03 0.00 -1.58 0.00 0.00 42.46 38.60 1cki s ILE 26 CO 0.22 0.54 -0.18 -0.31 -1.23 0.00 0.00 174.94 173.98 1cki s TYR 27 N 0.15 1.56 0.49 3.97 1.51 0.90 -1.11 117.35 124.82 1cki s TYR 27 Ca -0.09 -0.44 -0.21 0.00 -1.01 0.00 0.00 57.07 55.32 1cki s TYR 27 Cb -0.15 -0.86 -0.07 0.00 -0.11 0.00 0.00 41.96 40.76 1cki s TYR 27 CO 0.05 0.15 1.10 -1.17 -1.11 0.00 0.00 175.55 174.57 1cki s LEU 28 N -1.89 3.89 0.14 -1.29 2.96 0.69 -0.74 118.68 122.44 1cki s LEU 28 Ca 0.04 2.11 -0.14 0.00 -0.22 0.00 0.00 54.13 55.92 1cki s LEU 28 Cb -0.10 -4.44 0.02 0.00 0.50 0.00 0.00 46.19 42.17 1cki s LEU 28 CO 0.04 -0.92 0.38 -0.83 -1.32 0.00 0.00 176.35 173.69 1cki s GLY 29 N -1.71 -0.06 -0.05 7.98 0.00 -0.80 0.31 107.32 112.98 1cki s GLY 29 Ca 0.67 -0.30 0.02 0.00 0.00 0.00 0.00 44.72 45.11 1cki s GLY 29 CO 0.27 -0.46 -0.10 -1.59 0.00 0.00 0.00 173.10 171.22 1cki s THR 30 N -3.85 0.95 -0.73 0.90 2.01 -1.00 -0.31 115.64 113.61 1cki s THR 30 Ca 0.07 -0.39 -0.26 0.00 0.31 0.00 0.00 61.69 61.41 1cki s THR 30 Cb 0.02 -0.88 0.01 0.00 0.01 0.00 0.00 72.50 71.67 1cki s THR 30 CO -0.08 0.31 1.49 -0.62 -0.69 0.00 0.00 174.62 175.03 1cki s ASP 31 N 0.59 5.88 0.50 3.53 -1.08 0.05 -1.83 116.67 124.32 1cki s ASP 31 Ca -0.11 -0.30 0.32 0.00 -0.52 0.00 0.00 52.55 51.94 1cki s ASP 31 Cb -0.14 -2.55 1.43 0.00 -1.46 0.00 0.00 42.92 40.20 1cki s ASP 31 CO 0.02 -2.01 1.77 0.16 0.52 0.00 0.00 175.17 175.64 1cki h ILE 32 N 6.39 0.40 0.14 4.11 -0.00 -1.71 0.19 117.51 127.03 1cki h ILE 32 Ca -0.22 -0.04 -0.01 0.00 -0.00 0.00 0.00 64.86 64.59 1cki h ILE 32 Cb 1.08 0.28 0.00 0.00 -0.00 0.00 0.00 36.82 38.18 1cki h ILE 32 CO 1.27 0.02 -0.07 0.00 -0.00 0.00 0.00 178.15 179.38 1cki h ALA 33 N 1.46 -0.25 0.00 0.16 0.00 -1.88 -3.36 119.26 115.39 1cki h ALA 33 Ca 0.61 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1cki h ALA 33 Cb 2.14 0.07 0.00 0.00 0.00 0.00 0.00 17.79 20.00 1cki h ALA 33 CO -0.11 -0.24 0.00 0.00 0.00 0.00 0.00 179.25 178.90 1cki n ALA 34 N -2.51 2.46 -1.21 0.00 0.00 -1.08 -4.90 120.51 113.27 1cki n ALA 34 Ca -0.02 -0.15 -0.07 0.00 0.00 0.00 0.00 53.44 53.19 1cki n ALA 34 Cb 0.07 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.03 1cki n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cki n GLY 35 N 0.97 0.77 3.80 0.00 0.00 0.65 -4.95 105.19 106.42 1cki n GLY 35 Ca 0.16 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1cki n GLY 35 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1cki s GLU 36 N -2.46 3.96 0.33 1.61 -1.05 -1.24 -4.84 118.70 115.01 1cki s GLU 36 Ca 0.00 0.14 -0.26 0.00 -0.15 0.00 0.00 54.97 54.69 1cki s GLU 36 Cb 0.00 -3.31 -0.09 0.00 -0.44 0.00 0.00 34.13 30.29 1cki s GLU 36 CO 0.00 0.50 1.01 -1.21 0.95 0.00 0.00 175.26 176.52 1cki s GLU 37 N -0.35 4.48 0.23 -4.83 0.41 -1.26 -0.77 118.70 116.61 1cki s GLU 37 Ca 0.18 1.51 0.05 0.00 -0.41 0.00 0.00 54.97 56.30 1cki s GLU 37 Cb -0.14 -2.84 -0.02 0.00 -1.78 0.00 0.00 34.13 29.35 1cki s GLU 37 CO 0.07 0.15 0.17 1.33 -0.49 0.00 0.00 175.26 176.48 1cki n VAL 38 N 0.58 0.00 -4.16 2.63 0.24 0.58 -4.21 118.33 113.98 1cki n VAL 38 Ca 0.02 -1.60 -0.29 0.00 -2.04 0.00 0.00 64.34 60.43 1cki n VAL 38 Cb 0.48 0.75 -0.17 0.00 -1.47 0.00 0.00 33.84 33.44 1cki n VAL 38 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cki s ALA 39 N -2.86 1.79 -0.16 2.33 0.00 -0.31 -1.90 121.76 120.65 1cki s ALA 39 Ca 0.24 -0.84 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 1cki s ALA 39 Cb 0.01 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 1cki s ALA 39 CO 0.17 -0.29 0.03 0.42 0.00 0.00 0.00 175.76 176.09 1cki s ILE 40 N 1.34 4.52 -0.11 0.00 1.01 0.08 -1.41 121.20 126.62 1cki s ILE 40 Ca 0.01 -0.14 0.02 0.00 0.00 0.00 0.00 60.65 60.55 1cki s ILE 40 Cb -0.13 -3.00 -0.01 0.00 0.01 0.00 0.00 42.46 39.33 1cki s ILE 40 CO -0.08 0.50 -0.18 -0.75 0.00 0.00 0.00 174.94 174.43 1cki s LYS 41 N 0.08 3.17 0.10 2.79 2.20 0.01 -0.07 119.74 128.02 1cki s LYS 41 Ca 0.04 -0.78 0.07 0.00 -0.36 0.00 0.00 55.97 54.93 1cki s LYS 41 Cb -0.13 -2.45 -0.04 0.00 -1.51 0.00 0.00 37.83 33.70 1cki s LYS 41 CO 0.01 0.22 -0.11 -0.51 -0.36 0.00 0.00 175.35 174.61 1cki s LEU 42 N 0.28 3.01 -0.05 5.43 2.01 -0.52 -1.93 118.68 126.92 1cki s LEU 42 Ca -0.13 -0.39 -0.02 0.00 0.01 0.00 0.00 54.13 53.60 1cki s LEU 42 Cb -0.17 -1.81 0.03 0.00 0.01 0.00 0.00 46.19 44.26 1cki s LEU 42 CO 0.07 0.19 0.09 -0.70 1.01 0.00 0.00 176.35 177.00 1cki s GLU 43 N -2.14 -0.00 0.40 1.70 2.12 -0.94 -3.04 118.70 116.79 1cki s GLU 43 Ca 0.21 0.34 -0.25 0.00 0.36 0.00 0.00 54.97 55.62 1cki s GLU 43 Cb -0.11 -0.29 -0.08 0.00 0.26 0.00 0.00 34.13 33.90 1cki s GLU 43 CO 0.13 -0.23 1.21 0.00 -0.54 0.00 0.00 175.26 175.83 1cki h VAL 45 N 2.33 1.10 -3.35 0.00 3.04 -1.04 -3.34 116.25 114.99 1cki h VAL 45 Ca -0.49 -0.47 -0.79 0.00 -1.01 0.00 0.00 66.70 63.95 1cki h VAL 45 Cb 1.24 1.24 -0.26 0.00 -2.01 0.00 0.00 31.29 31.50 1cki h VAL 45 CO 0.62 0.13 0.58 -0.54 -1.01 0.00 0.00 177.57 177.36 1cki s LYS 46 N -4.76 4.15 0.05 4.17 3.01 -1.26 -4.96 119.74 120.14 1cki s LYS 46 Ca -0.04 -3.07 0.05 0.00 -1.01 0.00 0.00 55.97 51.89 1cki s LYS 46 Cb 0.16 -4.63 -0.02 0.00 -1.01 0.00 0.00 37.83 32.32 1cki s LYS 46 CO 0.69 -1.33 -0.13 0.99 0.51 0.00 0.00 175.35 176.08 1cki s THR 47 N -0.72 1.02 -2.13 2.17 2.01 -1.25 -5.03 115.64 111.71 1cki s THR 47 Ca 0.32 -1.09 0.18 0.00 0.31 0.00 0.00 61.69 61.41 1cki s THR 47 Cb -0.09 -0.96 0.45 0.00 0.01 0.00 0.00 72.50 71.91 1cki s THR 47 CO -0.07 -0.12 1.42 2.29 -0.69 0.00 0.00 174.62 177.45 1cki n LYS 48 N 1.66 2.14 -3.17 4.92 2.85 -1.26 -4.48 118.16 120.82 1cki n LYS 48 Ca -0.20 -1.76 -0.20 0.00 -1.05 0.00 0.00 58.31 55.11 1cki n LYS 48 Cb 0.55 -1.41 -0.06 0.00 -0.65 0.00 0.00 35.03 33.45 1cki n LYS 48 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1cki n HIS 49 N 0.94 -1.66 -2.65 5.58 8.25 -1.26 -5.12 115.22 119.30 1cki n HIS 49 Ca 0.17 -2.81 -0.43 0.00 -0.26 0.00 0.00 57.72 54.40 1cki n HIS 49 Cb 0.44 0.52 -0.02 0.00 1.12 0.00 0.00 29.99 32.05 1cki n HIS 49 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 1cki s PRO 50 N 0.07 3.90 -0.17 -0.41 0.02 -1.26 -4.91 135.00 132.23 1cki s PRO 50 Ca 0.33 0.80 0.18 0.00 0.02 0.00 0.00 61.00 62.33 1cki s PRO 50 Cb 0.07 -3.81 -0.26 0.00 0.02 0.00 0.00 34.50 30.52 1cki s PRO 50 CO -0.15 -1.10 0.15 1.04 -0.33 0.00 0.00 177.00 176.60 1cki n GLN 51 N 7.25 0.68 -0.33 5.54 6.02 -1.26 -4.63 117.38 130.65 1cki n GLN 51 Ca 0.11 -0.01 0.13 0.00 -0.01 0.00 0.00 57.00 57.23 1cki n GLN 51 Cb 0.48 -1.54 0.32 0.00 1.02 0.00 0.00 30.24 30.52 1cki n GLN 51 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1cki h LEU 52 N 0.00 0.59 -1.43 1.08 5.85 -1.92 0.25 115.31 119.74 1cki h LEU 52 Ca -0.48 0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.32 1cki h LEU 52 Cb 2.10 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 43.16 1cki h LEU 52 CO 0.03 0.14 -0.24 1.12 -0.34 0.00 0.00 178.44 179.16 1cki h HIS 53 N 0.59 0.00 0.00 1.25 2.07 -2.00 -0.96 115.15 116.10 1cki h HIS 53 Ca 0.58 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 58.09 1cki h HIS 53 Cb 1.00 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.98 1cki h HIS 53 CO -0.05 0.24 -0.03 0.82 -3.07 0.00 0.00 177.93 175.83 1cki h ILE 54 N 0.00 0.74 -0.66 6.12 1.08 -0.90 -3.27 117.51 120.62 1cki h ILE 54 Ca -0.00 -1.56 0.12 0.00 -0.39 0.00 0.00 64.86 63.03 1cki h ILE 54 Cb 0.59 1.41 -0.09 0.00 -3.07 0.00 0.00 36.82 35.66 1cki h ILE 54 CO 0.03 0.25 0.21 -0.08 -0.69 0.00 0.00 178.15 177.88 1cki h GLU 55 N -1.00 0.35 -0.36 2.37 4.81 -0.84 0.24 114.58 120.15 1cki h GLU 55 Ca -0.01 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1cki h GLU 55 Cb 0.44 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1cki h GLU 55 CO -0.00 0.23 0.24 0.66 -0.73 0.00 0.00 179.01 179.41 1cki h SER 56 N 0.36 0.34 -0.48 1.04 4.64 -1.33 -1.31 113.55 116.81 1cki h SER 56 Ca 0.35 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.54 1cki h SER 56 Cb 0.52 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1cki h SER 56 CO -0.39 0.24 -0.22 0.50 -0.87 0.00 0.00 176.83 176.09 1cki h LYS 57 N 0.40 1.00 -0.11 4.77 3.64 -0.60 -2.40 116.57 123.28 1cki h LYS 57 Ca 0.14 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1cki h LYS 57 Cb 0.08 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1cki h LYS 57 CO -0.03 1.10 0.07 0.82 -2.27 0.00 0.00 179.45 179.14 1cki h ILE 58 N 0.86 1.04 -0.33 2.00 2.04 -0.42 -1.52 117.51 121.17 1cki h ILE 58 Ca 0.11 -0.09 0.07 0.00 1.00 0.00 0.00 64.86 65.95 1cki h ILE 58 Cb 0.80 0.90 -0.07 0.00 -0.74 0.00 0.00 36.82 37.72 1cki h ILE 58 CO 0.07 0.04 -0.10 1.88 0.00 0.00 0.00 178.15 180.03 1cki h TYR 59 N 0.13 -0.22 -0.28 1.37 0.05 -1.39 -0.98 116.97 115.65 1cki h TYR 59 Ca 0.04 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.86 1cki h TYR 59 Cb -0.00 0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 1cki h TYR 59 CO -0.07 -0.17 0.19 0.87 -1.05 0.00 0.00 178.16 177.94 1cki h LYS 60 N -0.02 0.33 -0.00 4.88 1.57 -1.10 0.00 116.57 122.22 1cki h LYS 60 Ca 0.16 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1cki h LYS 60 Cb 0.27 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1cki h LYS 60 CO -0.36 0.22 -0.17 0.00 -0.57 0.00 0.00 179.45 178.57 1cki n MET 61 N -4.49 0.13 0.00 3.15 0.00 -0.44 -3.18 117.12 112.28 1cki n MET 61 Ca 0.02 -0.04 0.12 0.00 0.00 0.00 0.00 57.70 57.80 1cki n MET 61 Cb 0.11 -1.50 0.11 0.00 0.00 0.00 0.00 33.22 31.94 1cki n MET 61 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 1cki n MET 62 N -1.40 1.39 -1.66 3.17 2.81 -0.09 -4.98 117.12 116.36 1cki n MET 62 Ca 0.08 -1.09 -0.45 0.00 -1.81 0.00 0.00 57.70 54.42 1cki n MET 62 Cb 0.32 -1.48 -0.03 0.00 -0.71 0.00 0.00 33.22 31.33 1cki n MET 62 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 1cki n GLN 63 N 0.15 1.88 0.00 0.03 -0.06 -0.72 -2.29 117.38 116.37 1cki n GLN 63 Ca 0.11 0.67 0.00 0.00 -2.00 0.00 0.00 57.00 55.78 1cki n GLN 63 Cb 0.47 -2.28 0.00 0.00 -4.06 0.00 0.00 30.24 24.37 1cki n GLN 63 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1cki n GLY 64 N 1.94 3.30 3.77 1.69 0.00 -1.26 -5.06 105.19 109.57 1cki n GLY 64 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1cki n GLY 64 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cki s GLY 65 N -2.93 2.80 0.18 -0.02 0.00 -0.97 -4.96 107.32 101.42 1cki s GLY 65 Ca 0.00 0.99 -0.31 0.00 0.00 0.00 0.00 44.72 45.40 1cki s GLY 65 CO 0.00 1.46 1.48 0.14 0.00 0.00 0.00 173.10 176.18 1cki s VAL 66 N -1.50 2.79 0.00 1.40 1.01 -1.26 -3.14 120.40 119.69 1cki s VAL 66 Ca 0.64 0.59 0.00 0.00 0.00 0.00 0.00 61.98 63.22 1cki s VAL 66 Cb -0.30 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1cki s VAL 66 CO 0.37 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1cki n GLY 67 N 3.17 0.51 3.52 4.51 0.00 -1.26 -4.92 105.19 110.72 1cki n GLY 67 Ca 0.11 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 1cki n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cki s ILE 68 N -2.00 4.38 0.60 -0.61 -1.09 -1.19 -1.79 121.20 119.50 1cki s ILE 68 Ca 0.00 -0.17 -0.16 0.00 -2.23 0.00 0.00 60.65 58.09 1cki s ILE 68 Cb 0.00 -2.99 -0.03 0.00 -1.58 0.00 0.00 42.46 37.86 1cki s ILE 68 CO 0.00 0.42 1.08 -2.16 -1.23 0.00 0.00 174.94 173.05 1cki s PRO 69 N 0.89 3.19 -0.13 2.79 0.04 -1.26 -4.88 135.00 135.64 1cki s PRO 69 Ca 0.03 1.31 -0.09 0.00 0.04 0.00 0.00 61.00 62.29 1cki s PRO 69 Cb -0.14 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 1cki s PRO 69 CO 0.02 -0.93 0.18 0.95 0.04 0.00 0.00 177.00 177.26 1cki s THR 70 N -2.32 5.42 -0.05 1.26 -4.23 -1.26 -4.94 115.64 109.52 1cki s THR 70 Ca 0.66 0.29 -0.30 0.00 -1.18 0.00 0.00 61.69 61.16 1cki s THR 70 Cb -0.18 -3.47 -0.03 0.00 1.34 0.00 0.00 72.50 70.17 1cki s THR 70 CO 0.36 0.55 1.04 -0.63 -0.54 0.00 0.00 174.62 175.41 1cki s ILE 71 N -0.58 4.67 -0.12 2.99 -1.09 -1.26 -1.57 121.20 124.24 1cki s ILE 71 Ca 0.14 1.93 0.06 0.00 -2.23 0.00 0.00 60.65 60.56 1cki s ILE 71 Cb -0.12 -4.24 -0.24 0.00 -1.58 0.00 0.00 42.46 36.28 1cki s ILE 71 CO 0.03 0.07 0.37 0.54 -1.23 0.00 0.00 174.94 174.72 1cki n ARG 72 N 4.55 0.68 -3.52 2.79 5.12 0.19 -4.94 116.66 121.54 1cki n ARG 72 Ca 0.08 0.22 -0.12 0.00 -1.93 0.00 0.00 57.85 56.10 1cki n ARG 72 Cb 0.49 -1.69 -0.04 0.00 -1.16 0.00 0.00 32.46 30.06 1cki n ARG 72 CO 0.00 0.00 0.00 -0.46 -1.93 0.00 0.00 177.63 175.24 1cki s TRP 73 N -2.56 -0.47 -0.06 -1.55 -0.00 -1.07 -4.98 118.94 108.25 1cki s TRP 73 Ca -0.15 0.63 -0.01 0.00 -0.00 0.00 0.00 56.10 56.57 1cki s TRP 73 Cb 0.07 0.48 0.03 0.00 -0.00 0.00 0.00 33.47 34.05 1cki s TRP 73 CO 0.78 -0.54 0.01 0.00 -0.00 0.00 0.00 176.95 177.20 1cki s GLY 75 N 1.92 1.71 -0.20 0.00 0.00 0.16 -4.97 107.32 105.95 1cki s GLY 75 Ca 0.04 -1.83 -0.01 0.00 0.00 0.00 0.00 44.72 42.91 1cki s GLY 75 CO -0.04 -1.56 -0.02 0.00 0.00 0.00 0.00 173.10 171.48 1cki s ALA 76 N -3.81 1.45 0.27 3.20 0.00 -1.26 0.29 121.76 121.90 1cki s ALA 76 Ca 0.38 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1cki s ALA 76 Cb 0.07 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.94 1cki s ALA 76 CO 0.14 -1.08 0.00 0.39 0.00 0.00 0.00 175.76 175.21 1cki n GLU 77 N 4.87 1.15 -0.07 0.00 -0.58 -0.54 -5.00 120.64 120.49 1cki n GLU 77 Ca -0.11 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.52 1cki n GLU 77 Cb 0.46 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.28 1cki n GLU 77 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1cki h GLY 78 N 0.00 0.41 -0.19 0.62 0.00 -2.02 -3.36 103.07 98.52 1cki h GLY 78 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1cki h GLY 78 CO 0.00 0.30 -0.21 1.34 0.00 0.00 0.00 176.54 177.97 1cki n ASP 79 N -4.64 0.73 -4.20 0.19 2.03 -1.26 -4.93 116.55 104.46 1cki n ASP 79 Ca -0.05 -0.87 -0.16 0.00 0.52 0.00 0.00 54.79 54.24 1cki n ASP 79 Cb 0.27 0.67 -0.11 0.00 -0.72 0.00 0.00 41.12 41.23 1cki n ASP 79 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1cki s TYR 80 N -1.29 1.20 -0.13 -0.67 2.02 -1.26 -0.39 117.35 116.83 1cki s TYR 80 Ca 0.04 -0.62 -0.04 0.00 -0.37 0.00 0.00 57.07 56.08 1cki s TYR 80 Cb 0.05 -0.64 -0.04 0.00 -0.40 0.00 0.00 41.96 40.94 1cki s TYR 80 CO 0.21 0.06 0.03 -0.80 -1.57 0.00 0.00 175.55 173.48 1cki s ASN 81 N -2.49 5.43 -0.07 2.29 0.01 0.85 -1.46 114.94 119.51 1cki s ASN 81 Ca 0.07 0.12 0.05 0.00 -0.71 0.00 0.00 52.86 52.39 1cki s ASN 81 Cb -0.03 -1.74 -0.01 0.00 0.41 0.00 0.00 41.25 39.87 1cki s ASN 81 CO 0.01 0.29 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.99 1cki s VAL 82 N -0.33 2.41 -0.11 1.60 1.01 0.15 -2.22 120.40 122.91 1cki s VAL 82 Ca 0.08 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 1cki s VAL 82 Cb -0.12 -1.91 0.03 0.00 0.00 0.00 0.00 36.38 34.37 1cki s VAL 82 CO 0.02 0.57 -0.06 -0.32 0.00 0.00 0.00 175.10 175.31 1cki s MET 83 N -0.20 1.32 -0.12 2.72 1.75 -0.81 -0.66 119.30 123.30 1cki s MET 83 Ca -0.02 -0.19 -0.01 0.00 -1.25 0.00 0.00 55.69 54.22 1cki s MET 83 Cb -0.13 -1.48 -0.03 0.00 2.84 0.00 0.00 34.83 36.03 1cki s MET 83 CO 0.03 -0.28 -0.06 0.08 -0.65 0.00 0.00 175.02 174.14 1cki s VAL 84 N 1.76 3.71 0.13 10.11 1.01 0.44 -0.81 120.40 136.76 1cki s VAL 84 Ca 0.05 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1cki s VAL 84 Cb -0.13 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 1cki s VAL 84 CO -0.08 0.54 -0.00 0.00 0.00 0.00 0.00 175.10 175.56 1cki s MET 85 N -0.11 0.94 0.39 2.72 0.23 -0.50 0.55 119.30 123.51 1cki s MET 85 Ca 0.01 -1.43 -0.27 0.00 -1.03 0.00 0.00 55.69 52.98 1cki s MET 85 Cb -0.13 -0.05 -0.09 0.00 -1.53 0.00 0.00 34.83 33.02 1cki s MET 85 CO 0.03 -0.14 1.29 -1.83 -2.03 0.00 0.00 175.02 172.34 1cki s GLU 86 N -3.94 4.07 0.23 3.16 -1.05 -0.61 -1.17 118.70 119.40 1cki s GLU 86 Ca 0.19 2.15 -0.29 0.00 -0.15 0.00 0.00 54.97 56.87 1cki s GLU 86 Cb 0.07 -2.83 -0.09 0.00 -0.44 0.00 0.00 34.13 30.84 1cki s GLU 86 CO -0.00 -0.40 0.92 -1.17 0.95 0.00 0.00 175.26 175.55 1cki s LEU 87 N -2.28 4.64 0.00 1.83 2.96 -1.26 -4.50 118.68 120.07 1cki s LEU 87 Ca 0.55 1.91 0.00 0.00 -0.22 0.00 0.00 54.13 56.37 1cki s LEU 87 Cb -0.38 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.74 1cki s LEU 87 CO 0.49 0.16 0.00 0.18 -1.32 0.00 0.00 176.35 175.86 1cki n LEU 88 N 1.49 0.00 0.00 -0.68 4.77 -1.26 -4.96 117.00 116.36 1cki n LEU 88 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1cki n LEU 88 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1cki n LEU 88 CO 0.49 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1cki n GLY 89 N 5.00 2.19 3.78 -0.72 0.00 0.14 -4.91 105.19 110.67 1cki n GLY 89 Ca 0.00 -2.01 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 1cki n GLY 89 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cki s PRO 90 N 3.11 2.93 0.98 1.61 0.04 -1.26 -4.46 135.00 137.94 1cki s PRO 90 Ca 0.00 1.27 -0.16 0.00 0.04 0.00 0.00 61.00 62.15 1cki s PRO 90 Cb 0.00 -1.98 0.20 0.00 0.04 0.00 0.00 34.50 32.76 1cki s PRO 90 CO 0.00 -1.13 1.28 -1.54 0.04 0.00 0.00 177.00 175.65 1cki s SER 91 N -2.83 2.99 0.00 6.66 1.04 -1.26 -1.91 113.70 118.40 1cki s SER 91 Ca 0.65 0.38 0.21 0.00 0.48 0.00 0.00 55.95 57.67 1cki s SER 91 Cb -0.18 -0.50 0.92 0.00 0.10 0.00 0.00 66.02 66.35 1cki s SER 91 CO 0.42 -2.82 1.68 0.18 0.98 0.00 0.00 173.24 173.69 1cki n LEU 92 N -3.85 0.00 0.01 2.42 4.77 0.13 -2.59 117.00 117.89 1cki n LEU 92 Ca 0.14 0.48 -0.22 0.00 -0.03 0.00 0.00 56.01 56.39 1cki n LEU 92 Cb 0.60 -0.48 -0.14 0.00 -2.33 0.00 0.00 43.42 41.06 1cki n LEU 92 CO 0.47 -0.13 -0.72 -0.08 -1.33 0.00 0.00 177.39 175.60 1cki h GLU 93 N 0.00 0.26 -0.23 3.23 4.57 -1.81 -2.86 114.58 117.74 1cki h GLU 93 Ca 0.00 -0.45 0.03 0.00 -1.18 0.00 0.00 59.36 57.76 1cki h GLU 93 Cb 0.35 0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.08 1cki h GLU 93 CO 0.00 1.22 0.05 -0.44 -1.18 0.00 0.00 179.01 178.65 1cki h ASP 94 N -0.04 0.01 -0.49 1.04 3.32 -1.83 0.88 116.42 119.32 1cki h ASP 94 Ca -0.40 0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.56 1cki h ASP 94 Cb 1.97 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 41.55 1cki h ASP 94 CO 0.08 0.04 -0.17 -0.07 -1.72 0.00 0.00 179.24 177.40 1cki h LEU 95 N 0.14 1.01 0.20 1.55 3.38 -1.67 0.19 115.31 120.10 1cki h LEU 95 Ca 0.10 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1cki h LEU 95 Cb 0.10 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1cki h LEU 95 CO -0.14 1.15 -0.17 0.15 0.09 0.00 0.00 178.44 179.52 1cki h PHE 96 N 0.87 -0.44 -0.51 1.13 3.57 -1.22 0.39 116.94 120.73 1cki h PHE 96 Ca 0.12 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 1cki h PHE 96 Cb 0.74 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 1cki h PHE 96 CO 0.05 -0.26 0.31 -0.91 -2.23 0.00 0.00 178.31 175.27 1cki h ASN 97 N -0.39 0.62 -0.72 0.41 2.35 -0.78 0.13 115.58 117.20 1cki h ASN 97 Ca -0.01 -0.06 0.06 0.00 -0.55 0.00 0.00 56.30 55.75 1cki h ASN 97 Cb 0.35 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.52 1cki h ASN 97 CO -0.02 0.49 0.47 0.15 -1.65 0.00 0.00 177.43 176.87 1cki h PHE 98 N 0.69 0.77 -0.68 1.19 3.57 -0.00 -1.56 116.94 120.91 1cki h PHE 98 Ca 0.18 0.02 -0.38 0.00 3.53 0.00 0.00 57.97 61.32 1cki h PHE 98 Cb -0.01 -0.25 -0.15 0.00 2.79 0.00 0.00 35.95 38.33 1cki h PHE 98 CO -0.03 0.41 0.33 0.00 -2.23 0.00 0.00 178.31 176.80 1cki n SER 100 N 0.77 -1.39 -3.43 0.00 7.64 -0.59 -1.14 113.62 115.48 1cki n SER 100 Ca 0.38 -0.29 -0.24 0.00 1.01 0.00 0.00 58.87 59.74 1cki n SER 100 Cb 0.59 -1.28 0.06 0.00 -1.01 0.00 0.00 64.21 62.57 1cki n SER 100 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1cki n ARG 101 N -3.20 -6.93 -3.57 1.43 1.74 -0.08 -5.01 116.66 101.03 1cki n ARG 101 Ca 0.05 0.84 -0.19 0.00 -0.77 0.00 0.00 57.85 57.79 1cki n ARG 101 Cb 0.48 -5.84 -0.14 0.00 -1.02 0.00 0.00 32.46 25.94 1cki n ARG 101 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1cki s LYS 102 N -6.14 0.12 -0.21 5.56 0.00 -0.30 -4.65 119.74 114.13 1cki s LYS 102 Ca 0.50 0.31 -0.06 0.00 0.00 0.00 0.00 55.97 56.72 1cki s LYS 102 Cb -0.22 -0.94 -0.03 0.00 0.00 0.00 0.00 37.83 36.64 1cki s LYS 102 CO 0.62 -0.53 0.02 -0.06 0.00 0.00 0.00 175.35 175.40 1cki s PHE 103 N 2.29 3.06 0.73 1.78 0.08 -1.26 -4.92 117.98 119.75 1cki s PHE 103 Ca 0.05 -0.41 -0.15 0.00 0.12 0.00 0.00 56.93 56.54 1cki s PHE 103 Cb -0.14 -2.11 0.04 0.00 -0.57 0.00 0.00 43.02 40.23 1cki s PHE 103 CO -0.09 -0.23 1.18 -1.54 -0.10 0.00 0.00 175.22 174.44 1cki s SER 104 N 1.06 4.30 0.49 1.36 1.04 -1.26 -4.79 113.70 115.90 1cki s SER 104 Ca 0.03 2.26 0.21 0.00 0.48 0.00 0.00 55.95 58.93 1cki s SER 104 Cb -0.14 -2.58 1.26 0.00 0.10 0.00 0.00 66.02 64.65 1cki s SER 104 CO 0.02 -2.19 1.96 0.25 0.98 0.00 0.00 173.24 174.27 1cki h LEU 105 N -0.35 0.16 0.00 2.42 5.85 -1.99 -1.15 115.31 120.25 1cki h LEU 105 Ca -0.47 0.01 -0.20 0.00 0.84 0.00 0.00 57.88 58.06 1cki h LEU 105 Cb 1.28 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 1cki h LEU 105 CO 0.50 0.08 -1.02 0.07 -0.34 0.00 0.00 178.44 177.73 1cki h LYS 106 N 0.17 0.00 -0.38 1.25 2.10 -1.98 -1.33 116.57 116.40 1cki h LYS 106 Ca 0.30 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.82 1cki h LYS 106 Cb 0.95 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.27 1cki h LYS 106 CO -0.05 0.84 -0.28 1.15 -2.00 0.00 0.00 179.45 179.11 1cki h THR 107 N 0.00 1.28 -0.14 0.07 2.02 -1.63 0.20 112.91 114.70 1cki h THR 107 Ca -0.05 -1.43 -0.09 0.00 0.77 0.00 0.00 66.41 65.61 1cki h THR 107 Cb 1.73 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 69.42 1cki h THR 107 CO 0.11 0.47 -0.32 0.58 0.37 0.00 0.00 175.52 176.73 1cki h VAL 108 N 0.68 1.27 0.13 3.16 2.07 -1.17 -1.55 116.25 120.84 1cki h VAL 108 Ca 0.08 -1.32 -0.27 0.00 0.82 0.00 0.00 66.70 66.01 1cki h VAL 108 Cb 0.82 1.52 0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1cki h VAL 108 CO 0.07 0.40 -1.24 -0.07 0.02 0.00 0.00 177.57 176.75 1cki h LEU 109 N 0.25 0.44 -0.24 2.57 3.38 -0.79 -1.39 115.31 119.54 1cki h LEU 109 Ca 0.03 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 1cki h LEU 109 Cb 0.69 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1cki h LEU 109 CO 0.05 1.36 0.08 -0.07 0.09 0.00 0.00 178.44 179.95 1cki h LEU 110 N 0.08 0.34 -0.65 1.67 4.07 -0.48 -2.63 115.31 117.71 1cki h LEU 110 Ca -0.14 -0.20 -0.11 0.00 0.08 0.00 0.00 57.88 57.51 1cki h LEU 110 Cb 1.96 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 43.60 1cki h LEU 110 CO 0.20 0.45 -0.18 -0.07 -1.08 0.00 0.00 178.44 177.76 1cki h LEU 111 N 0.22 0.88 -0.79 1.67 3.38 -1.34 -3.09 115.31 116.24 1cki h LEU 111 Ca 0.08 -0.31 0.07 0.00 0.09 0.00 0.00 57.88 57.81 1cki h LEU 111 Cb 0.22 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 1cki h LEU 111 CO -0.00 1.04 0.47 0.00 0.09 0.00 0.00 178.44 180.03 1cki h ALA 112 N 1.03 1.10 -0.25 1.53 0.00 -1.14 0.12 119.26 121.65 1cki h ALA 112 Ca 0.11 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1cki h ALA 112 Cb 0.71 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1cki h ALA 112 CO 0.05 0.15 0.04 0.22 0.00 0.00 0.00 179.25 179.72 1cki h ASP 113 N 0.83 0.39 -0.18 0.00 3.58 -1.39 -1.87 116.42 117.77 1cki h ASP 113 Ca 0.36 -0.25 -0.03 0.00 0.42 0.00 0.00 57.03 57.53 1cki h ASP 113 Cb 0.24 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 1cki h ASP 113 CO -0.20 0.54 0.01 1.56 -2.88 0.00 0.00 179.24 178.27 1cki h GLN 114 N 0.22 0.32 -0.57 0.28 4.20 -1.41 -2.63 115.11 115.52 1cki h GLN 114 Ca 0.08 -0.10 0.06 0.00 0.06 0.00 0.00 58.65 58.75 1cki h GLN 114 Cb 0.32 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 1cki h GLN 114 CO 0.00 0.52 0.38 0.52 -0.67 0.00 0.00 178.83 179.59 1cki h MET 115 N 0.08 0.51 0.00 1.46 2.86 -0.75 0.19 114.93 119.28 1cki h MET 115 Ca 0.05 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.56 1cki h MET 115 Cb 0.37 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 1cki h MET 115 CO 0.01 0.34 -0.50 0.82 1.06 0.00 0.00 176.91 178.64 1cki h ILE 116 N 0.53 1.07 -0.22 -1.22 2.04 -1.20 -3.05 117.51 115.45 1cki h ILE 116 Ca 0.25 -1.93 -0.21 0.00 1.00 0.00 0.00 64.86 63.97 1cki h ILE 116 Cb 0.31 2.14 0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1cki h ILE 116 CO -0.07 0.49 -0.67 0.28 0.00 0.00 0.00 178.15 178.18 1cki h SER 117 N 0.00 0.97 -0.36 1.72 0.02 -0.61 -2.48 113.55 112.82 1cki h SER 117 Ca -0.01 -0.58 0.01 0.00 -0.84 0.00 0.00 61.79 60.37 1cki h SER 117 Cb 1.10 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.33 1cki h SER 117 CO 0.07 1.38 0.22 0.03 -1.14 0.00 0.00 176.83 177.39 1cki h ARG 118 N 0.61 0.44 0.00 3.45 2.47 -1.34 -0.22 114.38 119.79 1cki h ARG 118 Ca -0.02 -0.03 -0.08 0.00 -1.26 0.00 0.00 59.98 58.59 1cki h ARG 118 Cb 1.29 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 29.50 1cki h ARG 118 CO 0.14 0.29 -0.38 0.82 0.56 0.00 0.00 179.97 181.41 1cki h ILE 119 N 0.46 1.21 0.05 2.04 2.04 -1.57 -1.10 117.51 120.63 1cki h ILE 119 Ca 0.14 -1.33 -0.00 0.00 1.00 0.00 0.00 64.86 64.66 1cki h ILE 119 Cb -0.03 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1cki h ILE 119 CO -0.05 0.37 -0.02 -0.08 0.00 0.00 0.00 178.15 178.37 1cki h GLU 120 N 0.00 -0.06 -0.61 2.37 4.81 -0.93 -2.10 114.58 118.06 1cki h GLU 120 Ca -0.00 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1cki h GLU 120 Cb 0.70 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.04 1cki h GLU 120 CO 0.05 0.40 0.31 -0.92 -0.73 0.00 0.00 179.01 178.12 1cki h TYR 121 N -0.54 0.56 -0.43 0.92 3.20 -0.83 0.38 116.97 120.23 1cki h TYR 121 Ca -0.01 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.92 1cki h TYR 121 Cb 0.49 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 1cki h TYR 121 CO 0.09 0.24 0.23 0.82 -1.64 0.00 0.00 178.16 177.90 1cki h ILE 122 N 0.57 1.01 0.00 1.81 2.04 -1.18 -0.65 117.51 121.11 1cki h ILE 122 Ca 0.28 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.94 1cki h ILE 122 Cb 0.23 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1cki h ILE 122 CO -0.21 0.09 -0.20 0.45 0.00 0.00 0.00 178.15 178.28 1cki h HIS 123 N 0.47 0.00 0.00 1.37 3.86 -0.58 -0.79 115.15 119.48 1cki h HIS 123 Ca 0.18 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.37 1cki h HIS 123 Cb 0.05 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.52 1cki h HIS 123 CO -0.09 0.20 -0.08 0.66 0.86 0.00 0.00 177.93 179.48 1cki h SER 124 N 0.00 0.00 -0.58 2.45 4.64 0.58 -2.44 113.55 118.20 1cki h SER 124 Ca -0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1cki h SER 124 Cb 0.47 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.52 1cki h SER 124 CO 0.03 0.08 0.09 0.29 -0.87 0.00 0.00 176.83 176.44 1cki n LYS 125 N -3.20 4.20 -1.25 4.77 4.76 -0.32 -4.93 118.16 122.18 1cki n LYS 125 Ca 0.01 -2.84 -0.09 0.00 -2.87 0.00 0.00 58.31 52.51 1cki n LYS 125 Cb 0.36 -2.18 -0.04 0.00 -1.84 0.00 0.00 35.03 31.33 1cki n LYS 125 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1cki n ASN 126 N 0.34 -4.26 -4.42 4.39 3.02 -0.92 -5.02 115.26 108.39 1cki n ASN 126 Ca 0.29 0.22 -0.22 0.00 -0.03 0.00 0.00 54.58 54.84 1cki n ASN 126 Cb 1.18 -2.53 -0.10 0.00 -0.61 0.00 0.00 39.78 37.72 1cki n ASN 126 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1cki s PHE 127 N -2.25 2.05 -0.08 3.10 0.40 -1.09 -1.23 117.98 118.88 1cki s PHE 127 Ca 0.00 -0.43 0.02 0.00 -0.60 0.00 0.00 56.93 55.92 1cki s PHE 127 Cb 0.00 -0.92 0.01 0.00 0.51 0.00 0.00 43.02 42.62 1cki s PHE 127 CO 0.00 0.56 -0.12 0.96 0.70 0.00 0.00 175.22 177.32 1cki s ILE 128 N -2.62 1.18 0.07 0.64 -4.36 0.68 -3.37 121.20 113.42 1cki s ILE 128 Ca 0.26 -0.48 -0.24 0.00 -0.26 0.00 0.00 60.65 59.93 1cki s ILE 128 Cb -0.04 -1.10 -0.16 0.00 1.25 0.00 0.00 42.46 42.42 1cki s ILE 128 CO 0.11 0.37 1.65 -0.74 0.24 0.00 0.00 174.94 176.57 1cki h HIS 129 N 7.20 0.00 -0.42 1.37 -0.00 -1.90 -0.95 115.15 120.45 1cki h HIS 129 Ca -0.30 -0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 59.89 1cki h HIS 129 Cb 1.18 -0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 28.52 1cki h HIS 129 CO 0.48 0.09 -0.16 0.54 -0.00 0.00 0.00 177.93 178.88 1cki n ARG 130 N -5.04 -1.06 -2.77 5.26 1.74 -1.26 -3.11 116.66 110.40 1cki n ARG 130 Ca -0.07 0.75 -0.09 0.00 -0.77 0.00 0.00 57.85 57.66 1cki n ARG 130 Cb 0.07 -4.78 0.08 0.00 -1.02 0.00 0.00 32.46 26.81 1cki n ARG 130 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1cki n ASP 131 N -0.35 -1.37 -4.68 0.55 2.03 -1.26 -4.45 116.55 107.02 1cki n ASP 131 Ca -0.09 -3.08 -0.43 0.00 0.52 0.00 0.00 54.79 51.72 1cki n ASP 131 Cb 0.40 1.02 -0.02 0.00 -0.72 0.00 0.00 41.12 41.79 1cki n ASP 131 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1cki s VAL 132 N -0.48 4.53 0.15 5.18 1.01 -1.26 -4.85 120.40 124.68 1cki s VAL 132 Ca 0.25 1.83 -0.24 0.00 0.00 0.00 0.00 61.98 63.82 1cki s VAL 132 Cb 0.35 -4.18 0.07 0.00 0.00 0.00 0.00 36.38 32.62 1cki s VAL 132 CO -0.06 -0.07 0.71 -1.59 0.00 0.00 0.00 175.10 174.10 1cki s LYS 133 N 2.65 1.27 0.43 2.72 -2.85 -1.26 -4.81 119.74 117.89 1cki s LYS 133 Ca 0.50 -0.55 0.30 0.00 -1.00 0.00 0.00 55.97 55.22 1cki s LYS 133 Cb -0.20 0.53 1.49 0.00 -2.06 0.00 0.00 37.83 37.60 1cki s LYS 133 CO 0.15 -0.56 1.90 -1.00 0.10 0.00 0.00 175.35 175.94 1cki h PRO 134 N 2.00 0.00 -0.20 1.78 0.13 -1.94 -2.62 132.00 131.16 1cki h PRO 134 Ca -0.28 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.74 1cki h PRO 134 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1cki h PRO 134 CO 0.33 0.00 -0.33 -0.44 -0.23 0.00 0.00 178.00 177.33 1cki h ASP 135 N 0.00 0.63 0.00 1.44 3.32 -1.95 -0.86 116.42 119.00 1cki h ASP 135 Ca 0.00 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 56.52 1cki h ASP 135 Cb 0.15 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1cki h ASP 135 CO 0.00 1.04 0.00 0.59 -1.72 0.00 0.00 179.24 179.15 1cki n ASN 136 N -4.31 1.40 -3.83 6.45 3.02 -0.99 -4.65 115.26 112.35 1cki n ASN 136 Ca -0.06 -1.89 -0.24 0.00 -0.03 0.00 0.00 54.58 52.36 1cki n ASN 136 Cb 0.49 -0.47 -0.17 0.00 -0.61 0.00 0.00 39.78 39.02 1cki n ASN 136 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1cki s PHE 137 N -0.75 0.95 0.09 3.10 0.08 -1.23 -1.93 117.98 118.29 1cki s PHE 137 Ca 0.00 -0.36 0.07 0.00 0.12 0.00 0.00 56.93 56.77 1cki s PHE 137 Cb 0.00 -0.92 -0.03 0.00 -0.57 0.00 0.00 43.02 41.49 1cki s PHE 137 CO 0.00 -0.37 -0.19 -0.51 -0.10 0.00 0.00 175.22 174.05 1cki s LEU 138 N 1.73 2.28 0.24 -0.37 1.02 -0.68 -0.70 118.68 122.20 1cki s LEU 138 Ca 0.02 -0.65 -0.21 0.00 0.02 0.00 0.00 54.13 53.32 1cki s LEU 138 Cb -0.13 -0.81 -0.09 0.00 0.02 0.00 0.00 46.19 45.19 1cki s LEU 138 CO -0.05 0.04 0.76 -0.04 0.02 0.00 0.00 176.35 177.08 1cki s MET 139 N -1.78 4.30 0.00 1.70 -1.94 -0.80 0.19 119.30 120.97 1cki s MET 139 Ca 0.05 0.94 0.00 0.00 -1.71 0.00 0.00 55.69 54.97 1cki s MET 139 Cb -0.10 -2.84 0.00 0.00 2.01 0.00 0.00 34.83 33.90 1cki s MET 139 CO 0.04 0.36 0.00 0.41 -0.01 0.00 0.00 175.02 175.82 1cki n GLY 140 N 0.64 -2.55 3.24 -0.03 0.00 -0.62 0.24 105.19 106.11 1cki n GLY 140 Ca -0.01 -1.38 -0.21 0.00 0.00 0.00 0.00 46.02 44.42 1cki n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cki s LEU 143 N 0.00 2.32 0.00 0.99 1.43 -1.25 -4.10 118.68 118.06 1cki s LEU 143 Ca 0.00 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 1cki s LEU 143 Cb 0.00 -0.70 0.00 0.00 0.03 0.00 0.00 46.19 45.52 1cki s LEU 143 CO 0.00 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.17 1cki n GLY 144 N 1.02 2.39 0.29 -3.19 0.00 -1.26 -2.44 105.19 102.00 1cki n GLY 144 Ca -0.19 -0.44 0.16 0.00 0.00 0.00 0.00 46.02 45.55 1cki n GLY 144 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1cki h LYS 145 N 0.00 0.00 -0.16 1.61 2.10 -2.06 0.93 116.57 118.99 1cki h LYS 145 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1cki h LYS 145 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1cki h LYS 145 CO 0.00 0.05 0.00 1.63 -2.00 0.00 0.00 179.45 179.13 1cki n LYS 146 N -3.57 1.47 0.00 0.07 5.02 -1.02 -4.13 118.16 115.99 1cki n LYS 146 Ca -0.02 -0.72 0.06 0.00 -2.02 0.00 0.00 58.31 55.61 1cki n LYS 146 Cb 0.16 -1.26 0.35 0.00 -0.02 0.00 0.00 35.03 34.26 1cki n LYS 146 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cki n GLY 147 N 0.91 -0.39 0.37 0.72 0.00 0.32 -1.54 105.19 105.59 1cki n GLY 147 Ca 0.11 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.13 1cki n GLY 147 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cki n ASN 148 N -0.98 1.63 -4.81 1.61 3.02 -1.26 -4.49 115.26 109.99 1cki n ASN 148 Ca 0.09 -1.32 -0.38 0.00 -0.03 0.00 0.00 54.58 52.94 1cki n ASN 148 Cb 0.04 0.43 -0.06 0.00 -0.61 0.00 0.00 39.78 39.58 1cki n ASN 148 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1cki s LEU 149 N -1.93 4.43 -0.15 3.41 2.96 -0.59 -4.97 118.68 121.84 1cki s LEU 149 Ca 0.13 0.88 -0.16 0.00 -0.22 0.00 0.00 54.13 54.77 1cki s LEU 149 Cb 0.12 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.21 1cki s LEU 149 CO 0.37 0.27 0.38 -0.69 -1.32 0.00 0.00 176.35 175.36 1cki s VAL 150 N -0.73 5.25 0.14 1.68 1.01 -1.26 -1.58 120.40 124.90 1cki s VAL 150 Ca 0.23 0.72 0.05 0.00 0.00 0.00 0.00 61.98 62.98 1cki s VAL 150 Cb -0.16 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1cki s VAL 150 CO 0.12 0.35 0.08 -0.31 0.00 0.00 0.00 175.10 175.33 1cki s TYR 151 N 0.63 3.08 -0.10 5.22 1.51 0.13 -4.57 117.35 123.25 1cki s TYR 151 Ca 0.20 -0.02 0.01 0.00 -1.01 0.00 0.00 57.07 56.26 1cki s TYR 151 Cb -0.14 -1.52 -0.02 0.00 -0.11 0.00 0.00 41.96 40.17 1cki s TYR 151 CO 0.07 0.51 -0.13 -1.50 -1.11 0.00 0.00 175.55 173.39 1cki s ILE 152 N -1.59 3.11 0.34 2.71 1.10 -0.74 -1.69 121.20 124.44 1cki s ILE 152 Ca 0.29 -0.67 0.03 0.00 -0.51 0.00 0.00 60.65 59.80 1cki s ILE 152 Cb -0.11 -2.28 -0.04 0.00 0.15 0.00 0.00 42.46 40.19 1cki s ILE 152 CO 0.21 0.55 0.13 0.27 -2.11 0.00 0.00 174.94 174.00 1cki s ILE 153 N -0.09 0.56 -0.16 2.00 -4.36 -0.81 -4.52 121.20 113.81 1cki s ILE 153 Ca -0.02 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.32 1cki s ILE 153 Cb -0.14 -2.50 0.02 0.00 1.25 0.00 0.00 42.46 41.09 1cki s ILE 153 CO 0.04 0.00 0.10 -0.67 0.24 0.00 0.00 174.94 174.64 1cki n ASP 154 N -1.02 -2.98 -1.42 4.36 -0.08 -1.26 -4.86 116.55 109.29 1cki n ASP 154 Ca -0.02 0.91 0.04 0.00 -1.51 0.00 0.00 54.79 54.21 1cki n ASP 154 Cb 0.65 -3.84 0.30 0.00 2.34 0.00 0.00 41.12 40.57 1cki n ASP 154 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1cki n PHE 155 N 0.85 1.59 -0.31 -0.67 3.72 -1.26 -4.64 117.46 116.74 1cki n PHE 155 Ca -0.17 -0.98 0.04 0.00 -0.05 0.00 0.00 57.45 56.29 1cki n PHE 155 Cb 0.26 -0.47 0.19 0.00 -0.94 0.00 0.00 39.48 38.52 1cki n PHE 155 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1cki h GLY 156 N 2.46 1.36 -0.81 1.37 0.00 -1.93 -1.21 103.07 104.33 1cki h GLY 156 Ca 0.08 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1cki h GLY 156 CO 0.42 0.13 -0.17 1.04 0.00 0.00 0.00 176.54 177.96 1cki n LEU 157 N -4.72 1.90 -4.59 3.11 4.77 -1.26 -4.97 117.00 111.23 1cki n LEU 157 Ca 0.15 -0.63 -0.41 0.00 -0.03 0.00 0.00 56.01 55.08 1cki n LEU 157 Cb 0.30 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.38 1cki n LEU 157 CO 0.27 0.33 0.53 0.00 -1.33 0.00 0.00 177.39 177.18 1cki n ALA 158 N 0.25 -0.00 -3.01 -1.18 0.00 -0.46 -4.72 120.51 111.39 1cki n ALA 158 Ca 0.14 0.21 -0.11 0.00 0.00 0.00 0.00 53.44 53.68 1cki n ALA 158 Cb 0.44 -2.05 -0.12 0.00 0.00 0.00 0.00 19.45 17.73 1cki n ALA 158 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1cki s LYS 159 N -2.02 0.28 -0.03 0.00 2.20 -0.36 -4.96 119.74 114.84 1cki s LYS 159 Ca 0.64 -0.27 -0.30 0.00 -0.36 0.00 0.00 55.97 55.68 1cki s LYS 159 Cb -0.55 0.11 -0.04 0.00 -1.51 0.00 0.00 37.83 35.84 1cki s LYS 159 CO 0.56 -0.05 1.19 0.21 -0.36 0.00 0.00 175.35 176.90 1cki s LYS 160 N -0.87 4.37 0.00 4.03 2.20 -1.26 -0.23 119.74 127.99 1cki s LYS 160 Ca -0.10 1.68 0.23 0.00 -0.36 0.00 0.00 55.97 57.43 1cki s LYS 160 Cb -0.06 -3.52 0.13 0.00 -1.51 0.00 0.00 37.83 32.87 1cki s LYS 160 CO 0.00 -0.40 1.15 2.48 -0.36 0.00 0.00 175.35 178.22 1cki n TYR 161 N 4.94 0.00 -3.55 4.03 0.18 -0.37 -4.90 117.16 117.49 1cki n TYR 161 Ca 0.10 0.00 -0.15 0.00 1.88 0.00 0.00 57.90 59.73 1cki n TYR 161 Cb 0.46 -0.09 -0.05 0.00 -0.38 0.00 0.00 39.34 39.28 1cki n TYR 161 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 1cki s ARG 162 N -2.87 1.05 0.38 -3.48 1.70 -1.26 -0.50 118.95 113.98 1cki s ARG 162 Ca 0.12 -0.07 -0.28 0.00 -0.47 0.00 0.00 55.73 55.03 1cki s ARG 162 Cb 0.17 0.48 -0.11 0.00 -0.57 0.00 0.00 34.95 34.93 1cki s ARG 162 CO 0.74 -0.37 1.43 -3.47 -1.08 0.00 0.00 175.30 172.55 1cki n ASP 163 N 0.57 3.48 -0.06 -2.89 -0.08 -0.42 -4.85 116.55 112.30 1cki n ASP 163 Ca -0.19 1.21 -0.08 0.00 -1.51 0.00 0.00 54.79 54.22 1cki n ASP 163 Cb 0.59 -1.59 -0.02 0.00 2.34 0.00 0.00 41.12 42.45 1cki n ASP 163 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1cki h ALA 164 N 2.76 0.26 0.00 -1.67 0.00 -1.95 -0.01 119.26 118.65 1cki h ALA 164 Ca -0.50 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1cki h ALA 164 Cb 1.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1cki h ALA 164 CO 0.63 -0.34 -0.07 0.00 0.00 0.00 0.00 179.25 179.46 1cki h ARG 165 N 0.18 0.00 0.00 0.00 3.08 -2.00 -3.38 114.38 112.26 1cki h ARG 165 Ca 0.10 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1cki h ARG 165 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1cki h ARG 165 CO -0.11 0.00 -0.05 1.79 -1.07 0.00 0.00 179.97 180.53 1cki h THR 166 N -0.56 0.19 -2.02 2.04 1.35 -1.98 -3.46 112.91 108.47 1cki h THR 166 Ca 0.00 -0.43 -0.40 0.00 -0.55 0.00 0.00 66.41 65.04 1cki h THR 166 Cb 0.07 1.35 -0.09 0.00 -1.73 0.00 0.00 68.15 67.75 1cki h THR 166 CO 0.00 0.05 -0.43 1.41 -0.25 0.00 0.00 175.52 176.30 1cki n HIS 167 N -3.26 -0.53 -2.50 4.73 8.25 -0.02 -4.93 115.22 116.97 1cki n HIS 167 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 1cki n HIS 167 Cb 0.23 -3.54 -0.03 0.00 1.12 0.00 0.00 29.99 27.78 1cki n HIS 167 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1cki s GLN 168 N -4.29 4.43 0.44 -0.41 0.74 -1.26 -4.64 119.66 114.67 1cki s GLN 168 Ca 0.00 1.65 -0.24 0.00 0.05 0.00 0.00 55.36 56.82 1cki s GLN 168 Cb 0.00 -3.45 -0.08 0.00 1.10 0.00 0.00 33.01 30.58 1cki s GLN 168 CO 0.00 -0.29 1.21 -1.58 -0.55 0.00 0.00 175.29 174.08 1cki s HIS 169 N 1.50 2.86 0.42 1.67 5.65 -1.26 -1.30 115.29 124.84 1cki s HIS 169 Ca 0.56 1.51 -0.26 0.00 0.25 0.00 0.00 55.06 57.11 1cki s HIS 169 Cb -0.26 -3.47 -0.09 0.00 -1.18 0.00 0.00 32.58 27.59 1cki s HIS 169 CO 0.26 -1.68 1.43 0.96 -0.65 0.00 0.00 174.74 175.06 1cki s ILE 170 N -1.44 2.14 0.82 0.89 -4.36 0.35 -4.93 121.20 114.66 1cki s ILE 170 Ca 0.61 0.13 -0.13 0.00 -0.26 0.00 0.00 60.65 61.00 1cki s ILE 170 Cb -0.32 -3.08 0.07 0.00 1.25 0.00 0.00 42.46 40.39 1cki s ILE 170 CO 0.39 0.02 1.07 -2.65 0.24 0.00 0.00 174.94 174.02 1cki n PRO 171 N 0.06 0.12 -2.70 0.37 -0.02 -1.26 -4.98 135.00 126.59 1cki n PRO 171 Ca 0.04 0.11 -0.41 0.00 -2.02 0.00 0.00 63.50 61.22 1cki n PRO 171 Cb 0.41 -2.33 -0.05 0.00 -0.02 0.00 0.00 33.50 31.51 1cki n PRO 171 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1cki s TYR 172 N -2.15 3.82 0.00 6.00 5.04 -1.26 -5.02 117.35 123.79 1cki s TYR 172 Ca 0.71 1.80 -0.17 0.00 -2.44 0.00 0.00 57.07 56.97 1cki s TYR 172 Cb -0.29 -3.07 0.03 0.00 0.35 0.00 0.00 41.96 38.98 1cki s TYR 172 CO 0.53 0.14 0.37 1.03 -1.34 0.00 0.00 175.55 176.29 1cki s ARG 173 N -0.30 0.79 0.00 4.97 1.81 -1.26 -5.06 118.95 119.90 1cki s ARG 173 Ca 0.46 -0.23 0.00 0.00 -1.72 0.00 0.00 55.73 54.24 1cki s ARG 173 Cb -0.25 0.35 0.00 0.00 -0.45 0.00 0.00 34.95 34.61 1cki s ARG 173 CO 0.31 -0.24 0.00 -0.85 -0.68 0.00 0.00 175.30 173.84 1cki n GLU 174 N 0.95 3.24 -1.00 3.54 0.28 -1.26 -0.52 120.64 125.87 1cki n GLU 174 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.80 1cki n GLU 174 Cb 0.57 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.44 1cki n GLU 174 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1cki n ASN 175 N -0.04 -5.38 -3.40 -1.84 5.03 0.02 -4.82 115.26 104.83 1cki n ASN 175 Ca 0.00 0.00 -0.25 0.00 0.87 0.00 0.00 54.58 55.20 1cki n ASN 175 Cb 0.00 -2.90 0.21 0.00 -1.02 0.00 0.00 39.78 36.07 1cki n ASN 175 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1cki n LYS 176 N 0.19 -2.73 -4.44 3.52 4.76 0.06 -5.02 118.16 114.50 1cki n LYS 176 Ca 0.00 -1.49 -0.29 0.00 -2.87 0.00 0.00 58.31 53.66 1cki n LYS 176 Cb 0.40 -1.37 -0.13 0.00 -1.84 0.00 0.00 35.03 32.09 1cki n LYS 176 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1cki s ASN 177 N -4.05 3.43 -0.58 4.39 0.02 -1.26 -4.54 114.94 112.34 1cki s ASN 177 Ca 0.60 -0.69 -0.26 0.00 -1.02 0.00 0.00 52.86 51.49 1cki s ASN 177 Cb -0.06 -0.30 -0.08 0.00 0.02 0.00 0.00 41.25 40.83 1cki s ASN 177 CO 0.46 0.19 2.35 -0.22 0.02 0.00 0.00 177.10 179.90 1cki s LEU 178 N -1.96 3.26 -0.78 0.60 0.20 -1.26 -4.86 118.68 113.87 1cki s LEU 178 Ca 0.14 0.73 -0.15 0.00 0.69 0.00 0.00 54.13 55.55 1cki s LEU 178 Cb -0.10 -2.52 0.20 0.00 -0.43 0.00 0.00 46.19 43.34 1cki s LEU 178 CO 0.06 -3.08 0.74 0.28 -0.29 0.00 0.00 176.35 174.06 1cki s THR 179 N 12.55 5.49 -5.00 3.68 -1.32 -1.26 -4.93 115.64 124.85 1cki s THR 179 Ca 0.93 -2.25 0.00 0.00 -1.21 0.00 0.00 61.69 59.16 1cki s THR 179 Cb -0.15 -4.47 0.00 0.00 -1.51 0.00 0.00 72.50 66.37 1cki s THR 179 CO 0.20 -1.03 0.00 0.61 -2.21 0.00 0.00 174.62 172.19 1cki n GLY 180 N 4.27 0.62 3.72 6.08 0.00 -1.26 -4.76 105.19 113.86 1cki n GLY 180 Ca 0.10 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 1cki n GLY 180 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cki s THR 181 N -2.44 4.17 0.20 2.61 2.01 -1.26 -4.96 115.64 115.96 1cki s THR 181 Ca 0.00 1.70 -0.08 0.00 0.31 0.00 0.00 61.69 63.63 1cki s THR 181 Cb 0.00 -4.09 0.08 0.00 0.01 0.00 0.00 72.50 68.50 1cki s THR 181 CO 0.00 0.21 1.67 0.00 -0.69 0.00 0.00 174.62 175.82 1cki h ALA 182 N 5.96 0.90 -0.92 7.40 0.00 -1.96 -2.37 119.26 128.28 1cki h ALA 182 Ca -0.43 -0.30 0.10 0.00 0.00 0.00 0.00 54.91 54.29 1cki h ALA 182 Cb 1.21 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 1cki h ALA 182 CO 0.75 0.66 0.59 -0.09 0.00 0.00 0.00 179.25 181.16 1cki h ARG 183 N 0.96 0.89 -0.16 0.00 2.43 -1.97 -2.89 114.38 113.64 1cki h ARG 183 Ca 0.18 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1cki h ARG 183 Cb 0.52 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1cki h ARG 183 CO 0.03 0.59 0.00 0.66 -1.51 0.00 0.00 179.97 179.73 1cki n TYR 184 N -4.54 0.20 -1.91 2.20 4.02 -1.21 -5.02 117.16 110.90 1cki n TYR 184 Ca 0.16 -0.22 -0.41 0.00 -0.01 0.00 0.00 57.90 57.42 1cki n TYR 184 Cb 0.31 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 39.61 1cki n TYR 184 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1cki s ALA 185 N -0.96 3.59 1.02 -0.72 0.00 -0.89 -4.24 121.76 119.56 1cki s ALA 185 Ca 0.18 1.45 -0.12 0.00 0.00 0.00 0.00 51.96 53.47 1cki s ALA 185 Cb 0.11 -3.57 0.20 0.00 0.00 0.00 0.00 23.12 19.85 1cki s ALA 185 CO 0.15 -0.89 1.07 -1.54 0.00 0.00 0.00 175.76 174.56 1cki s SER 186 N -0.03 2.25 0.10 0.00 1.04 -1.26 -4.86 113.70 110.94 1cki s SER 186 Ca 0.55 1.56 -0.15 0.00 0.48 0.00 0.00 55.95 58.39 1cki s SER 186 Cb -0.44 -2.23 -0.07 0.00 0.10 0.00 0.00 66.02 63.37 1cki s SER 186 CO 0.54 -3.42 1.45 0.40 0.98 0.00 0.00 173.24 173.19 1cki h ILE 187 N -2.09 1.30 -0.73 -1.02 2.04 -1.97 -2.64 117.51 112.40 1cki h ILE 187 Ca -0.54 -1.36 0.16 0.00 1.00 0.00 0.00 64.86 64.12 1cki h ILE 187 Cb 1.31 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 38.84 1cki h ILE 187 CO 0.51 0.44 0.50 0.78 0.00 0.00 0.00 178.15 180.38 1cki h ASN 188 N 0.45 0.31 -0.18 1.72 2.35 -1.93 0.33 115.58 118.63 1cki h ASN 188 Ca 0.06 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1cki h ASN 188 Cb 0.77 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 1cki h ASN 188 CO 0.06 0.16 -0.04 0.74 -1.65 0.00 0.00 177.43 176.69 1cki h THR 189 N 0.33 1.29 0.00 2.81 2.02 -1.69 -0.63 112.91 117.03 1cki h THR 189 Ca 0.36 -1.01 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1cki h THR 189 Cb 0.93 1.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 1cki h THR 189 CO -0.10 0.30 0.00 0.45 0.37 0.00 0.00 175.52 176.54 1cki h HIS 190 N 0.05 0.00 -0.55 3.16 3.86 -0.12 0.11 115.15 121.65 1cki h HIS 190 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1cki h HIS 190 Cb 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1cki h HIS 190 CO 0.05 0.00 0.00 1.28 0.86 0.00 0.00 177.93 180.12 1cki n LEU 191 N -2.45 3.11 -1.93 2.43 4.77 0.11 -4.91 117.00 118.14 1cki n LEU 191 Ca -0.00 -1.56 -0.18 0.00 -0.03 0.00 0.00 56.01 54.24 1cki n LEU 191 Cb 0.13 -0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 40.81 1cki n LEU 191 CO 0.16 0.74 -0.22 0.61 -1.33 0.00 0.00 177.39 177.35 1cki n GLY 192 N 1.33 -0.01 3.83 -0.72 0.00 0.37 -4.64 105.19 105.34 1cki n GLY 192 Ca 0.19 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1cki n GLY 192 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cki s ILE 193 N -2.85 5.22 0.25 -0.61 1.01 -0.34 -0.76 121.20 123.11 1cki s ILE 193 Ca 0.00 0.61 -0.30 0.00 0.00 0.00 0.00 60.65 60.96 1cki s ILE 193 Cb 0.00 -3.61 -0.15 0.00 0.01 0.00 0.00 42.46 38.72 1cki s ILE 193 CO 0.00 0.56 1.08 1.21 0.00 0.00 0.00 174.94 177.79 1cki n GLU 194 N 2.15 1.33 -3.03 2.79 4.07 0.32 -4.38 120.64 123.89 1cki n GLU 194 Ca -0.15 0.47 -0.33 0.00 -0.06 0.00 0.00 57.16 57.08 1cki n GLU 194 Cb 0.53 -1.90 -0.06 0.00 -0.06 0.00 0.00 31.44 29.95 1cki n GLU 194 CO 0.00 0.00 0.00 -0.65 -0.06 0.00 0.00 177.13 176.42 1cki s GLN 195 N -1.09 4.11 0.12 5.31 -0.21 -1.26 -4.91 119.66 121.73 1cki s GLN 195 Ca 0.64 0.84 0.01 0.00 0.02 0.00 0.00 55.36 56.87 1cki s GLN 195 Cb -0.75 -2.41 -0.00 0.00 1.00 0.00 0.00 33.01 30.84 1cki s GLN 195 CO 0.57 0.13 0.13 -1.13 -2.12 0.00 0.00 175.29 172.86 1cki n SER 196 N -0.31 -0.34 -0.01 5.90 3.41 -1.26 -5.04 113.62 115.97 1cki n SER 196 Ca 0.04 -1.72 0.18 0.00 -0.26 0.00 0.00 58.87 57.10 1cki n SER 196 Cb 0.53 0.71 0.64 0.00 -0.26 0.00 0.00 64.21 65.83 1cki n SER 196 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1cki h ARG 197 N 0.00 0.10 -0.87 4.33 3.08 -1.87 -1.21 114.38 117.94 1cki h ARG 197 Ca -0.09 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 59.97 1cki h ARG 197 Cb 0.42 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.40 1cki h ARG 197 CO 0.12 0.06 0.57 0.07 -1.07 0.00 0.00 179.97 179.73 1cki h ARG 198 N 0.10 1.12 -0.67 0.04 0.11 -1.85 -2.94 114.38 110.29 1cki h ARG 198 Ca 0.25 -0.07 0.04 0.00 0.10 0.00 0.00 59.98 60.30 1cki h ARG 198 Cb 0.85 -0.25 -0.05 0.00 1.11 0.00 0.00 29.97 31.63 1cki h ARG 198 CO -0.03 0.74 0.40 -0.44 0.10 0.00 0.00 179.97 180.75 1cki h ASP 199 N 1.15 0.64 -0.56 0.08 3.32 -1.57 0.14 116.42 119.63 1cki h ASP 199 Ca 0.33 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.36 1cki h ASP 199 Cb -0.10 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 1cki h ASP 199 CO -0.08 0.43 0.24 0.44 -1.72 0.00 0.00 179.24 178.55 1cki h ASP 200 N 0.77 0.76 -0.27 6.45 3.32 -1.58 -2.02 116.42 123.85 1cki h ASP 200 Ca 0.28 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 57.05 1cki h ASP 200 Cb 0.08 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1cki h ASP 200 CO -0.13 0.70 -0.30 -0.07 -1.72 0.00 0.00 179.24 177.72 1cki h LEU 201 N 0.76 0.81 -0.41 1.55 3.38 -1.32 -1.93 115.31 118.15 1cki h LEU 201 Ca 0.19 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1cki h LEU 201 Cb 0.17 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1cki h LEU 201 CO -0.02 1.05 0.22 -0.08 0.09 0.00 0.00 178.44 179.70 1cki h GLU 202 N 0.66 0.58 -0.48 1.13 4.81 -0.51 -0.57 114.58 120.19 1cki h GLU 202 Ca 0.08 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1cki h GLU 202 Cb 0.83 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 1cki h GLU 202 CO 0.07 0.47 0.15 0.77 -0.73 0.00 0.00 179.01 179.74 1cki h SER 203 N 0.53 0.65 0.23 1.04 0.02 -1.28 0.12 113.55 114.87 1cki h SER 203 Ca 0.14 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 1cki h SER 203 Cb 0.06 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1cki h SER 203 CO -0.02 0.63 -0.26 0.25 -1.14 0.00 0.00 176.83 176.28 1cki h LEU 204 N 0.70 0.06 -0.30 5.07 5.85 -0.58 -1.12 115.31 124.98 1cki h LEU 204 Ca 0.16 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1cki h LEU 204 Cb 0.21 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1cki h LEU 204 CO -0.01 0.32 0.18 1.23 -0.34 0.00 0.00 178.44 179.83 1cki h GLY 205 N 0.85 0.43 1.65 3.75 0.00 0.79 -0.36 103.07 110.18 1cki h GLY 205 Ca 0.01 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 1cki h GLY 205 CO 0.04 0.17 -0.17 -0.97 0.00 0.00 0.00 176.54 175.61 1cki h TYR 206 N 0.38 0.46 -0.55 5.60 0.05 -0.86 -1.43 116.97 120.63 1cki h TYR 206 Ca 0.11 -0.08 -0.09 0.00 0.05 0.00 0.00 58.73 58.73 1cki h TYR 206 Cb 0.01 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 1cki h TYR 206 CO -0.04 0.58 -0.00 0.28 -1.05 0.00 0.00 178.16 177.92 1cki h VAL 207 N 0.39 1.26 -0.03 -2.88 2.07 -0.51 0.78 116.25 117.32 1cki h VAL 207 Ca 0.07 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 1cki h VAL 207 Cb 0.53 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1cki h VAL 207 CO 0.03 0.39 -0.02 -0.07 0.02 0.00 0.00 177.57 177.93 1cki h LEU 208 N 0.86 0.08 -0.50 2.57 3.38 -0.74 -2.10 115.31 118.86 1cki h LEU 208 Ca 0.16 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.72 1cki h LEU 208 Cb 0.51 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1cki h LEU 208 CO 0.03 0.49 0.29 0.24 0.09 0.00 0.00 178.44 179.57 1cki h MET 209 N -0.34 0.55 -0.99 1.13 2.86 -1.16 -0.69 114.93 116.29 1cki h MET 209 Ca 0.01 -0.03 0.17 0.00 -2.06 0.00 0.00 59.70 57.78 1cki h MET 209 Cb 0.47 -0.12 -0.10 0.00 0.06 0.00 0.00 31.60 31.91 1cki h MET 209 CO 0.01 0.36 0.62 -0.92 1.06 0.00 0.00 176.91 178.04 1cki h TYR 210 N 0.57 1.05 -0.56 -0.22 3.20 -0.84 0.42 116.97 120.58 1cki h TYR 210 Ca 0.20 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 62.00 1cki h TYR 210 Cb 0.05 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 1cki h TYR 210 CO -0.07 0.29 -0.05 0.74 -1.64 0.00 0.00 178.16 177.42 1cki h PHE 211 N 0.80 1.12 0.54 -3.82 0.04 -0.44 0.23 116.94 115.42 1cki h PHE 211 Ca 0.55 -0.21 -0.03 0.00 2.80 0.00 0.00 57.97 61.08 1cki h PHE 211 Cb 0.80 -0.29 0.01 0.00 2.20 0.00 0.00 35.95 38.67 1cki h PHE 211 CO -0.00 1.02 -0.26 -0.91 -0.60 0.00 0.00 178.31 177.55 1cki h ASN 212 N 0.92 -0.62 -0.50 2.17 2.35 0.51 -3.35 115.58 117.06 1cki h ASN 212 Ca 0.16 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.84 1cki h ASN 212 Cb 0.61 0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.11 1cki h ASN 212 CO 0.04 -0.28 -0.02 -0.07 -1.65 0.00 0.00 177.43 175.45 1cki h LEU 213 N -1.05 0.92 0.00 1.61 3.38 -0.43 -3.46 115.31 116.28 1cki h LEU 213 Ca -0.07 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1cki h LEU 213 Cb 0.56 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1cki h LEU 213 CO 0.12 0.99 0.00 0.61 0.09 0.00 0.00 178.44 180.25 1cki n GLY 214 N -0.49 0.54 2.44 0.83 0.00 0.07 -4.99 105.19 103.59 1cki n GLY 214 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.07 1cki n GLY 214 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cki n SER 215 N 0.00 -0.67 -4.10 1.61 3.41 -1.23 -5.02 113.62 107.61 1cki n SER 215 Ca 0.00 -1.08 -0.10 0.00 -0.26 0.00 0.00 58.87 57.43 1cki n SER 215 Cb 0.00 1.03 -0.10 0.00 -0.26 0.00 0.00 64.21 64.88 1cki n SER 215 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1cki s LEU 216 N 0.00 2.43 0.17 1.04 1.43 -1.26 -4.58 118.68 117.92 1cki s LEU 216 Ca 0.19 -0.87 -0.16 0.00 -1.03 0.00 0.00 54.13 52.26 1cki s LEU 216 Cb -0.00 0.02 0.13 0.00 0.03 0.00 0.00 46.19 46.36 1cki s LEU 216 CO -0.01 -0.45 1.68 -0.65 0.23 0.00 0.00 176.35 177.15 1cki h PRO 217 N 3.46 0.05 0.00 1.29 0.11 -1.99 -1.52 132.00 133.41 1cki h PRO 217 Ca -0.35 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1cki h PRO 217 Cb 1.17 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1cki h PRO 217 CO 0.59 0.03 0.00 -2.67 -0.21 0.00 0.00 178.00 175.74 1cki n TRP 218 N -5.26 0.00 -3.09 0.65 2.14 -1.26 -4.75 117.44 105.87 1cki n TRP 218 Ca 0.03 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.18 1cki n TRP 218 Cb 0.23 0.00 -0.06 0.00 -0.81 0.00 0.00 31.31 30.67 1cki n TRP 218 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1cki s GLN 219 N -2.00 3.54 0.00 -2.67 0.74 -0.57 -4.33 119.66 114.37 1cki s GLN 219 Ca 0.41 -0.07 0.00 0.00 0.05 0.00 0.00 55.36 55.75 1cki s GLN 219 Cb 0.19 -3.86 0.00 0.00 1.10 0.00 0.00 33.01 30.43 1cki s GLN 219 CO 0.31 -0.86 0.00 0.41 -0.55 0.00 0.00 175.29 174.60 1cki n GLY 220 N 4.80 0.64 0.00 2.59 0.00 -1.26 -4.74 105.19 107.22 1cki n GLY 220 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1cki n GLY 220 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cki n LEU 221 N 0.00 0.00 0.00 0.99 4.77 -1.26 -5.19 117.00 116.31 1cki n LEU 221 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1cki n LEU 221 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1cki n LEU 221 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.39 177.23 1cki n LYS 229 N 0.00 0.00 -0.28 3.23 4.81 -1.26 -5.14 118.16 119.52 1cki n LYS 229 Ca 0.00 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.48 1cki n LYS 229 Cb 0.00 0.00 0.10 0.00 0.02 0.00 0.00 35.03 35.15 1cki n LYS 229 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1cki n TYR 230 N -0.09 0.27 0.21 5.64 4.02 -1.26 0.37 117.16 126.31 1cki n TYR 230 Ca 0.00 0.94 0.06 0.00 -0.01 0.00 0.00 57.90 58.89 1cki n TYR 230 Cb 0.00 -0.94 0.52 0.00 -0.02 0.00 0.00 39.34 38.90 1cki n TYR 230 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1cki h GLU 231 N 0.00 0.05 -0.32 -0.72 4.57 -2.01 -0.46 114.58 115.69 1cki h GLU 231 Ca 0.37 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.48 1cki h GLU 231 Cb 0.56 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 1cki h GLU 231 CO -0.79 0.16 -0.02 0.00 -1.18 0.00 0.00 179.01 177.18 1cki h ARG 232 N 0.04 0.58 -0.24 1.92 2.47 -0.53 -1.08 114.38 117.55 1cki h ARG 232 Ca 0.01 -0.20 0.02 0.00 -1.26 0.00 0.00 59.98 58.56 1cki h ARG 232 Cb 0.23 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.48 1cki h ARG 232 CO 0.02 0.73 0.09 0.82 0.56 0.00 0.00 179.97 182.19 1cki h ILE 233 N 0.37 0.96 -0.31 2.04 2.04 -1.02 -1.06 117.51 120.53 1cki h ILE 233 Ca 0.09 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.92 1cki h ILE 233 Cb 0.48 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1cki h ILE 233 CO 0.02 0.04 0.07 0.28 0.00 0.00 0.00 178.15 178.56 1cki h SER 234 N 0.21 0.04 -0.08 1.72 0.02 -0.96 -1.30 113.55 113.20 1cki h SER 234 Ca 0.10 0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.14 1cki h SER 234 Cb 0.06 0.05 -0.06 0.00 0.14 0.00 0.00 62.40 62.59 1cki h SER 234 CO -0.09 0.06 -0.38 -0.33 -1.14 0.00 0.00 176.83 174.95 1cki h GLU 235 N 0.19 -0.46 0.34 3.45 5.08 -0.46 0.25 114.58 122.96 1cki h GLU 235 Ca 0.14 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1cki h GLU 235 Cb 0.14 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1cki h GLU 235 CO -0.17 -0.31 -0.32 0.87 -1.00 0.00 0.00 179.01 178.08 1cki h LYS 236 N -0.48 -0.63 -0.89 2.33 1.79 -0.96 0.19 116.57 117.92 1cki h LYS 236 Ca 0.07 0.04 0.20 0.00 -2.18 0.00 0.00 60.65 58.79 1cki h LYS 236 Cb 0.60 0.14 -0.17 0.00 -1.58 0.00 0.00 32.23 31.23 1cki h LYS 236 CO -0.35 -0.42 -0.11 -0.22 -1.08 0.00 0.00 179.45 177.27 1cki h LYS 237 N -0.65 0.02 -0.17 3.15 3.64 -1.06 0.32 116.57 121.83 1cki h LYS 237 Ca -0.04 -0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.20 1cki h LYS 237 Cb 0.56 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1cki h LYS 237 CO -0.03 0.02 -0.49 0.52 -2.27 0.00 0.00 179.45 177.20 1cki h MET 238 N 0.02 0.44 -0.41 1.90 2.86 -0.79 -3.13 114.93 115.84 1cki h MET 238 Ca 0.47 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 1cki h MET 238 Cb 0.82 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.50 1cki h MET 238 CO -0.87 0.83 0.00 0.43 1.06 0.00 0.00 176.91 178.36 1cki n SER 239 N -3.98 2.40 -4.17 1.22 7.64 0.86 -4.76 113.62 112.83 1cki n SER 239 Ca -0.02 -1.95 -0.35 0.00 1.01 0.00 0.00 58.87 57.55 1cki n SER 239 Cb 0.56 -0.27 -0.13 0.00 -1.01 0.00 0.00 64.21 63.36 1cki n SER 239 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1cki s THR 240 N -1.46 3.15 0.44 0.44 2.01 0.35 -5.01 115.64 115.56 1cki s THR 240 Ca 0.32 -1.49 -0.25 0.00 0.31 0.00 0.00 61.69 60.57 1cki s THR 240 Cb 0.17 -2.88 -0.08 0.00 0.01 0.00 0.00 72.50 69.71 1cki s THR 240 CO 0.23 -0.24 1.40 -2.84 -0.69 0.00 0.00 174.62 172.47 1cki s PRO 241 N 1.25 3.74 0.48 4.92 0.02 -1.26 -4.79 135.00 139.35 1cki s PRO 241 Ca -0.02 2.35 0.15 0.00 0.02 0.00 0.00 61.00 63.50 1cki s PRO 241 Cb -0.20 -2.67 1.15 0.00 0.02 0.00 0.00 34.50 32.80 1cki s PRO 241 CO -0.01 -0.75 2.07 0.82 -0.33 0.00 0.00 177.00 178.79 1cki h ILE 242 N 2.32 0.95 -0.37 2.83 2.04 -1.98 0.38 117.51 123.67 1cki h ILE 242 Ca -0.51 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.22 1cki h ILE 242 Cb 1.26 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1cki h ILE 242 CO 0.61 0.04 -0.03 -0.33 0.00 0.00 0.00 178.15 178.44 1cki h GLU 243 N 0.21 0.67 -0.15 2.37 3.07 -1.96 -0.61 114.58 118.18 1cki h GLU 243 Ca 0.14 -0.23 -0.04 0.00 -0.50 0.00 0.00 59.36 58.73 1cki h GLU 243 Cb 0.29 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.15 1cki h GLU 243 CO -0.02 0.79 -0.06 0.28 -1.40 0.00 0.00 179.01 178.60 1cki h VAL 244 N 0.48 1.30 -0.29 3.13 2.07 -1.40 -0.32 116.25 121.23 1cki h VAL 244 Ca 0.10 -1.06 0.07 0.00 0.82 0.00 0.00 66.70 66.63 1cki h VAL 244 Cb 0.51 1.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.89 1cki h VAL 244 CO 0.02 0.31 -0.19 0.25 0.02 0.00 0.00 177.57 177.99 1cki h LEU 245 N -0.01 -0.62 -1.66 2.57 6.46 -0.21 -1.81 115.31 120.02 1cki h LEU 245 Ca 0.04 0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 1cki h LEU 245 Cb 0.51 0.32 0.00 0.00 -0.73 0.00 0.00 40.66 40.75 1cki h LEU 245 CO 0.02 -0.22 0.00 0.00 -0.62 0.00 0.00 178.44 177.61 1cki s LYS 247 N -1.40 3.47 0.00 0.00 2.20 -0.13 -1.88 119.74 122.00 1cki s LYS 247 Ca 0.30 2.17 0.00 0.00 -0.36 0.00 0.00 55.97 58.08 1cki s LYS 247 Cb 0.16 -4.29 0.00 0.00 -1.51 0.00 0.00 37.83 32.19 1cki s LYS 247 CO 0.21 -1.72 0.00 0.41 -0.36 0.00 0.00 175.35 173.89 1cki n GLY 248 N 5.33 0.83 3.33 5.54 0.00 -1.26 -5.05 105.19 113.91 1cki n GLY 248 Ca 0.26 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.07 1cki n GLY 248 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cki s TYR 249 N -2.00 1.77 0.00 1.61 2.02 -0.79 -5.08 117.35 114.88 1cki s TYR 249 Ca 0.00 -0.49 -0.39 0.00 -0.37 0.00 0.00 57.07 55.82 1cki s TYR 249 Cb 0.00 -0.88 -0.18 0.00 -0.40 0.00 0.00 41.96 40.50 1cki s TYR 249 CO 0.00 0.33 1.28 -2.30 -1.57 0.00 0.00 175.55 173.28 1cki n PRO 250 N 0.19 0.66 0.19 -1.71 -0.02 -1.26 -4.76 135.00 128.29 1cki n PRO 250 Ca -0.12 0.24 0.08 0.00 -2.02 0.00 0.00 63.50 61.67 1cki n PRO 250 Cb 0.58 -1.82 0.41 0.00 -0.02 0.00 0.00 33.50 32.64 1cki n PRO 250 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1cki h SER 251 N 4.17 0.00 -0.98 2.55 4.64 -1.98 -2.44 113.55 119.52 1cki h SER 251 Ca -0.49 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 60.97 1cki h SER 251 Cb 1.37 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.37 1cki h SER 251 CO 0.75 0.00 0.60 -0.33 -0.87 0.00 0.00 176.83 176.98 1cki h GLU 252 N 0.00 0.87 -0.88 4.77 3.07 -1.97 0.21 114.58 120.65 1cki h GLU 252 Ca 0.00 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1cki h GLU 252 Cb 0.63 -0.20 -0.04 0.00 -0.84 0.00 0.00 28.75 28.30 1cki h GLU 252 CO 0.00 0.58 0.52 0.74 -1.40 0.00 0.00 179.01 179.45 1cki h PHE 253 N 0.90 1.17 -0.21 4.33 0.04 -1.78 0.41 116.94 121.81 1cki h PHE 253 Ca 0.51 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 61.18 1cki h PHE 253 Cb 0.58 -0.38 -0.00 0.00 2.20 0.00 0.00 35.95 38.35 1cki h PHE 253 CO -0.02 0.78 -0.20 0.00 -0.60 0.00 0.00 178.31 178.27 1cki h ALA 254 N 1.36 0.30 -0.69 2.45 0.00 -1.29 -2.36 119.26 119.03 1cki h ALA 254 Ca 0.32 -0.36 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1cki h ALA 254 Cb -0.04 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 1cki h ALA 254 CO -0.06 0.24 0.34 1.15 0.00 0.00 0.00 179.25 180.92 1cki h THR 255 N 0.18 0.87 0.37 0.00 2.02 0.16 0.23 112.91 116.74 1cki h THR 255 Ca 0.03 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 1cki h THR 255 Cb 0.75 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1cki h THR 255 CO 0.05 0.11 -0.24 0.22 0.37 0.00 0.00 175.52 176.03 1cki h TYR 256 N 0.60 -0.62 -0.68 3.16 5.03 -0.00 -1.13 116.97 123.33 1cki h TYR 256 Ca 0.33 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.58 1cki h TYR 256 Cb 0.33 0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.80 1cki h TYR 256 CO -0.11 -0.36 0.19 -0.07 -1.32 0.00 0.00 178.16 176.49 1cki h LEU 257 N -0.59 0.99 -0.60 2.82 3.38 -1.17 -1.10 115.31 119.04 1cki h LEU 257 Ca -0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 1cki h LEU 257 Cb 0.49 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1cki h LEU 257 CO 0.03 0.93 0.28 0.78 0.09 0.00 0.00 178.44 180.56 1cki h ASN 258 N 1.01 0.79 -0.10 -0.43 -0.26 -0.85 0.40 115.58 116.15 1cki h ASN 258 Ca 0.22 -0.14 -0.01 0.00 -0.56 0.00 0.00 56.30 55.82 1cki h ASN 258 Cb 0.31 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 37.37 1cki h ASN 258 CO -0.00 0.71 0.04 0.15 -1.06 0.00 0.00 177.43 177.26 1cki h PHE 259 N 0.83 0.15 -0.15 1.19 3.04 -0.80 -1.92 116.94 119.28 1cki h PHE 259 Ca 0.21 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.16 1cki h PHE 259 Cb 0.13 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 1cki h PHE 259 CO 0.00 0.25 0.05 0.00 -2.02 0.00 0.00 178.31 176.59 1cki n ARG 261 N -5.05 0.14 0.03 0.00 1.74 0.11 -2.16 116.66 111.48 1cki n ARG 261 Ca -0.04 0.42 0.11 0.00 -0.77 0.00 0.00 57.85 57.58 1cki n ARG 261 Cb 0.06 -1.80 0.01 0.00 -1.02 0.00 0.00 32.46 29.71 1cki n ARG 261 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1cki n SER 262 N -2.07 0.60 -4.70 0.55 3.41 -0.73 -4.95 113.62 105.73 1cki n SER 262 Ca 0.02 -0.15 -0.32 0.00 -0.26 0.00 0.00 58.87 58.16 1cki n SER 262 Cb 0.18 0.84 0.14 0.00 -0.26 0.00 0.00 64.21 65.11 1cki n SER 262 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1cki s LEU 263 N -4.10 3.00 0.27 1.04 1.43 -0.92 -5.03 118.68 114.37 1cki s LEU 263 Ca 0.02 2.20 0.06 0.00 -1.03 0.00 0.00 54.13 55.38 1cki s LEU 263 Cb 0.14 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.76 1cki s LEU 263 CO 0.81 -2.75 0.33 -0.13 0.23 0.00 0.00 176.35 174.83 1cki s ARG 264 N -4.48 3.15 0.11 1.70 0.52 -1.26 -5.00 118.95 113.69 1cki s ARG 264 Ca 0.68 -0.96 -0.22 0.00 -0.52 0.00 0.00 55.73 54.71 1cki s ARG 264 Cb -0.24 -2.73 -0.05 0.00 0.52 0.00 0.00 34.95 32.45 1cki s ARG 264 CO 0.54 0.31 1.35 0.34 0.02 0.00 0.00 175.30 177.87 1cki n PHE 265 N -1.38 -0.31 1.11 -0.53 7.35 -1.26 -1.27 117.46 121.16 1cki n PHE 265 Ca -0.06 0.89 0.06 0.00 -0.76 0.00 0.00 57.45 57.58 1cki n PHE 265 Cb 0.58 -0.55 0.17 0.00 0.35 0.00 0.00 39.48 40.03 1cki n PHE 265 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1cki n ASP 266 N -4.62 1.54 -4.75 -2.13 5.68 -1.26 -4.52 116.55 106.49 1cki n ASP 266 Ca 0.01 -1.95 -0.41 0.00 -0.50 0.00 0.00 54.79 51.94 1cki n ASP 266 Cb 0.19 -0.18 -0.02 0.00 -1.14 0.00 0.00 41.12 39.97 1cki n ASP 266 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1cki s ASP 267 N -1.09 6.39 -0.46 -1.12 1.11 -0.39 -4.96 116.67 116.15 1cki s ASP 267 Ca 0.21 2.93 -0.24 0.00 0.18 0.00 0.00 52.55 55.64 1cki s ASP 267 Cb 0.11 -2.63 0.03 0.00 1.07 0.00 0.00 42.92 41.50 1cki s ASP 267 CO 0.15 -0.90 0.83 -0.75 1.18 0.00 0.00 175.17 175.67 1cki s LYS 268 N -0.42 3.43 0.69 8.23 2.36 -1.26 -4.75 119.74 128.02 1cki s LYS 268 Ca 0.64 -0.05 -0.16 0.00 -2.55 0.00 0.00 55.97 53.85 1cki s LYS 268 Cb -0.48 -3.94 0.02 0.00 -1.05 0.00 0.00 37.83 32.38 1cki s LYS 268 CO 0.47 -1.16 1.20 -2.14 1.55 0.00 0.00 175.35 175.27 1cki s PRO 269 N 3.43 2.43 -0.99 4.03 0.02 -1.26 -4.95 135.00 137.72 1cki s PRO 269 Ca 0.32 1.74 -0.13 0.00 0.02 0.00 0.00 61.00 62.94 1cki s PRO 269 Cb -0.12 -1.87 0.21 0.00 0.02 0.00 0.00 34.50 32.75 1cki s PRO 269 CO 0.24 -1.61 1.03 0.34 -0.33 0.00 0.00 177.00 176.67 1cki s ASP 270 N -1.99 6.95 0.18 2.53 -1.08 -1.26 -4.86 116.67 117.15 1cki s ASP 270 Ca 0.74 -2.88 -0.13 0.00 -0.52 0.00 0.00 52.55 49.76 1cki s ASP 270 Cb -0.29 -2.27 0.11 0.00 -1.46 0.00 0.00 42.92 39.02 1cki s ASP 270 CO 0.42 -0.60 1.83 1.88 0.52 0.00 0.00 175.17 179.21 1cki h TYR 271 N 7.56 0.66 -0.39 -5.34 0.05 -1.98 -2.69 116.97 114.85 1cki h TYR 271 Ca 0.17 0.02 0.08 0.00 0.05 0.00 0.00 58.73 59.05 1cki h TYR 271 Cb 0.96 -0.22 -0.08 0.00 1.01 0.00 0.00 36.73 38.40 1cki h TYR 271 CO 0.99 0.39 -0.18 0.77 -1.05 0.00 0.00 178.16 179.08 1cki h SER 272 N 0.70 -0.62 0.14 3.88 0.02 -1.99 -0.96 113.55 114.73 1cki h SER 272 Ca 0.22 0.15 0.02 0.00 -0.84 0.00 0.00 61.79 61.34 1cki h SER 272 Cb -0.01 0.34 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 1cki h SER 272 CO -0.08 -0.21 -0.32 0.22 -1.14 0.00 0.00 176.83 175.29 1cki h TYR 273 N -0.11 -0.88 -0.34 3.45 3.20 -1.91 0.12 116.97 120.50 1cki h TYR 273 Ca 0.19 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.17 1cki h TYR 273 Cb 0.40 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 1cki h TYR 273 CO -0.42 -0.43 0.24 -0.07 -1.64 0.00 0.00 178.16 175.85 1cki h LEU 274 N -0.56 0.03 -0.04 2.82 3.38 -1.15 0.03 115.31 119.81 1cki h LEU 274 Ca 0.03 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.75 1cki h LEU 274 Cb 0.58 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1cki h LEU 274 CO -0.18 0.02 -1.08 0.03 0.09 0.00 0.00 178.44 177.32 1cki h ARG 275 N 0.03 0.31 -0.46 1.13 3.08 -0.11 -3.25 114.38 115.10 1cki h ARG 275 Ca 0.16 -0.42 0.03 0.00 0.07 0.00 0.00 59.98 59.82 1cki h ARG 275 Cb 0.61 0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.76 1cki h ARG 275 CO -0.01 1.14 0.25 1.96 -1.07 0.00 0.00 179.97 182.25 1cki h GLN 276 N 0.14 0.49 -0.34 0.04 1.08 0.11 0.01 115.11 116.64 1cki h GLN 276 Ca -0.10 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.11 1cki h GLN 276 Cb 1.76 -0.11 -0.07 0.00 -0.05 0.00 0.00 27.48 29.00 1cki h GLN 276 CO 0.18 0.33 -0.52 -0.07 -0.95 0.00 0.00 178.83 177.79 1cki h LEU 277 N 0.51 -1.73 -1.67 1.46 3.38 -1.36 0.39 115.31 116.27 1cki h LEU 277 Ca 0.19 0.22 -0.04 0.00 0.09 0.00 0.00 57.88 58.35 1cki h LEU 277 Cb 0.06 0.70 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1cki h LEU 277 CO -0.11 -0.39 -0.19 -0.26 0.09 0.00 0.00 178.44 177.57 1cki h PHE 278 N -0.41 0.00 -0.01 1.13 0.04 -1.54 -1.57 116.94 114.59 1cki h PHE 278 Ca 0.06 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.65 1cki h PHE 278 Cb 0.57 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 1cki h PHE 278 CO -0.70 0.19 -0.81 0.00 -0.60 0.00 0.00 178.31 176.39 1cki h ARG 279 N 0.00 0.19 -0.10 1.51 3.08 0.52 -1.41 114.38 118.18 1cki h ARG 279 Ca -0.00 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 1cki h ARG 279 Cb 0.43 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 1cki h ARG 279 CO 0.02 0.90 -0.01 -0.91 -1.07 0.00 0.00 179.97 178.91 1cki h ASN 280 N 0.11 0.17 -0.68 7.04 -0.26 0.62 -1.69 115.58 120.91 1cki h ASN 280 Ca -0.03 -0.34 -0.06 0.00 -0.56 0.00 0.00 56.30 55.31 1cki h ASN 280 Cb 1.41 -0.05 -0.03 0.00 -1.06 0.00 0.00 38.32 38.59 1cki h ASN 280 CO 0.12 0.47 0.21 0.25 -1.06 0.00 0.00 177.43 177.42 1cki h LEU 281 N -0.12 1.00 -0.62 1.61 5.85 -1.36 0.98 115.31 122.64 1cki h LEU 281 Ca 0.03 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1cki h LEU 281 Cb 0.39 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1cki h LEU 281 CO 0.01 0.94 0.34 0.15 -0.34 0.00 0.00 178.44 179.53 1cki h PHE 282 N 1.03 0.86 0.35 1.25 3.04 -1.16 -1.30 116.94 121.01 1cki h PHE 282 Ca 0.23 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.13 1cki h PHE 282 Cb 0.30 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.54 1cki h PHE 282 CO 0.02 0.62 -0.17 1.25 -2.02 0.00 0.00 178.31 178.02 1cki h HIS 283 N 0.85 -0.43 -0.99 0.41 2.76 -1.04 -2.71 115.15 114.00 1cki h HIS 283 Ca 0.22 -0.01 0.17 0.00 -2.20 0.00 0.00 60.37 58.55 1cki h HIS 283 Cb 0.05 0.14 -0.10 0.00 1.55 0.00 0.00 27.41 29.06 1cki h HIS 283 CO -0.01 -0.11 0.62 0.00 -1.30 0.00 0.00 177.93 177.13 1cki h ARG 284 N -0.79 0.78 0.00 5.26 3.08 -0.66 0.48 114.38 122.53 1cki h ARG 284 Ca -0.05 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1cki h ARG 284 Cb 0.52 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1cki h ARG 284 CO 0.08 0.52 0.00 1.04 -1.07 0.00 0.00 179.97 180.54 1cki n GLN 285 N -4.69 0.13 -1.33 0.04 1.13 -0.50 -4.85 117.38 107.29 1cki n GLN 285 Ca 0.22 0.43 -0.02 0.00 -1.94 0.00 0.00 57.00 55.69 1cki n GLN 285 Cb 0.51 -1.77 -0.00 0.00 0.11 0.00 0.00 30.24 29.09 1cki n GLN 285 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1cki n GLY 286 N -0.35 0.44 3.79 1.08 0.00 0.17 -5.02 105.19 105.31 1cki n GLY 286 Ca 0.02 -0.96 -0.35 0.00 0.00 0.00 0.00 46.02 44.73 1cki n GLY 286 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cki s PHE 287 N -2.06 3.02 0.28 1.61 0.08 -1.02 -5.05 117.98 114.84 1cki s PHE 287 Ca 0.00 1.59 0.07 0.00 0.12 0.00 0.00 56.93 58.70 1cki s PHE 287 Cb 0.00 -3.12 -0.03 0.00 -0.57 0.00 0.00 43.02 39.30 1cki s PHE 287 CO 0.00 -0.89 0.30 -1.54 -0.10 0.00 0.00 175.22 172.98 1cki s SER 288 N -1.82 5.70 -1.24 1.36 1.04 -1.26 -4.76 113.70 112.72 1cki s SER 288 Ca 0.65 -0.23 -0.12 0.00 0.48 0.00 0.00 55.95 56.73 1cki s SER 288 Cb -0.19 -1.37 0.17 0.00 0.10 0.00 0.00 66.02 64.73 1cki s SER 288 CO 0.23 -0.18 1.60 -1.22 0.98 0.00 0.00 173.24 174.65 1cki n TYR 289 N -1.35 4.22 -4.24 5.02 4.01 -1.26 -4.96 117.16 118.60 1cki n TYR 289 Ca -0.05 -3.15 -0.23 0.00 -0.16 0.00 0.00 57.90 54.31 1cki n TYR 289 Cb 0.58 -2.10 -0.07 0.00 -0.31 0.00 0.00 39.34 37.44 1cki n TYR 289 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 1cki s ASP 290 N 2.10 4.72 -0.70 7.72 1.47 -1.26 -5.04 116.67 125.67 1cki s ASP 290 Ca 0.42 -0.60 -0.00 0.00 1.18 0.00 0.00 52.55 53.55 1cki s ASP 290 Cb 0.02 -0.92 0.39 0.00 -0.34 0.00 0.00 42.92 42.06 1cki s ASP 290 CO 0.00 -0.04 1.80 -1.22 0.68 0.00 0.00 175.17 176.39 1cki n TYR 291 N -0.97 3.10 -3.89 2.11 4.01 -1.26 -4.93 117.16 115.33 1cki n TYR 291 Ca -0.06 -2.60 -0.35 0.00 -0.16 0.00 0.00 57.90 54.73 1cki n TYR 291 Cb 0.59 -0.97 -0.14 0.00 -0.31 0.00 0.00 39.34 38.51 1cki n TYR 291 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1cki s VAL 292 N -5.10 3.37 0.51 -0.72 1.01 -1.26 -5.01 120.40 113.20 1cki s VAL 292 Ca 0.53 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.97 1cki s VAL 292 Cb 0.44 -2.60 0.04 0.00 0.00 0.00 0.00 36.38 34.26 1cki s VAL 292 CO -0.27 0.32 0.61 -0.36 0.00 0.00 0.00 175.10 175.40 1cki s PHE 293 N 1.45 1.96 0.17 5.22 0.40 -1.26 -4.97 117.98 120.95 1cki s PHE 293 Ca 0.04 -0.64 -0.20 0.00 -0.60 0.00 0.00 56.93 55.54 1cki s PHE 293 Cb -0.15 -2.19 0.09 0.00 0.51 0.00 0.00 43.02 41.28 1cki s PHE 293 CO -0.03 -0.71 1.63 -0.44 0.70 0.00 0.00 175.22 176.37 1cki h ASP 294 N 0.52 -0.72 -0.08 1.36 3.32 -1.96 -0.98 116.42 117.86 1cki h ASP 294 Ca -0.35 0.16 0.02 0.00 0.02 0.00 0.00 57.03 56.88 1cki h ASP 294 Cb 1.29 0.38 -0.00 0.00 0.22 0.00 0.00 39.33 41.21 1cki h ASP 294 CO 0.47 -0.24 0.23 4.11 -1.72 0.00 0.00 179.24 182.08 1cki h TRP 295 N -0.15 0.00 0.00 4.55 0.09 -1.95 0.47 115.95 118.96 1cki h TRP 295 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.17 1cki h TRP 295 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.68 1cki h TRP 295 CO -0.45 0.00 -0.23 -0.91 0.09 0.00 0.00 178.44 176.94 1cki h ASN 296 N 0.00 0.00 -1.37 0.11 -0.26 -1.56 -3.31 115.58 109.19 1cki h ASN 296 Ca 0.04 -0.01 -0.69 0.00 -0.56 0.00 0.00 56.30 55.08 1cki h ASN 296 Cb 0.49 0.00 -0.31 0.00 -1.06 0.00 0.00 38.32 37.44 1cki h ASN 296 CO -0.00 0.00 0.67 0.23 -1.06 0.00 0.00 177.43 177.27 1cki n MET 297 N -2.90 2.85 0.00 0.81 2.81 0.16 -5.01 117.12 115.84 1cki n MET 297 Ca 0.03 -3.54 0.02 0.00 -1.81 0.00 0.00 57.70 52.40 1cki n MET 297 Cb 0.52 -2.28 0.01 0.00 -0.71 0.00 0.00 33.22 30.77 1cki n MET 297 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76