#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 4.54 -0.13 0.03 2.12 -1.26 -5.00 118.70 118.99 1cki s GLU 2 Ca 0.00 1.82 -0.23 0.00 0.36 0.00 0.00 54.97 56.93 1cki s GLU 2 Cb 0.00 -3.24 -0.03 0.00 0.26 0.00 0.00 34.13 31.12 1cki s GLU 2 CO 0.00 -0.01 0.69 -1.17 -0.54 0.00 0.00 175.26 174.23 1cki s LEU 3 N -0.43 4.23 0.05 2.70 2.96 -1.26 -5.06 118.68 121.87 1cki s LEU 3 Ca 0.51 1.05 0.04 0.00 -0.22 0.00 0.00 54.13 55.50 1cki s LEU 3 Cb -0.32 -3.02 -0.03 0.00 0.50 0.00 0.00 46.19 43.33 1cki s LEU 3 CO 0.37 -0.21 -0.11 -0.13 -1.32 0.00 0.00 176.35 174.96 1cki s ARG 4 N 1.37 0.67 -0.13 1.98 0.52 -1.26 -2.61 118.95 119.49 1cki s ARG 4 Ca 0.34 -0.82 -0.02 0.00 -0.52 0.00 0.00 55.73 54.72 1cki s ARG 4 Cb -0.17 -0.55 -0.02 0.00 0.52 0.00 0.00 34.95 34.73 1cki s ARG 4 CO 0.14 0.12 -0.07 0.08 0.02 0.00 0.00 175.30 175.58 1cki s VAL 8 N -1.26 3.60 0.00 3.52 1.01 0.48 -4.90 120.40 122.85 1cki s VAL 8 Ca -0.06 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1cki s VAL 8 Cb -0.10 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.75 1cki s VAL 8 CO 0.01 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1cki n GLY 9 N 3.21 1.63 0.00 4.51 0.00 -1.26 -2.63 105.19 110.65 1cki n GLY 9 Ca -0.18 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 10.36 0.57 0.00 1.61 4.13 -1.26 -4.95 115.26 125.72 1cki n ASN 10 Ca 0.00 -0.03 0.00 0.00 1.68 0.00 0.00 54.58 56.23 1cki n ASN 10 Cb 0.00 0.17 0.00 0.00 -1.54 0.00 0.00 39.78 38.41 1cki n ASN 10 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 1cki n ARG 11 N -0.23 0.66 -3.04 3.52 0.00 -1.24 -5.02 116.66 111.31 1cki n ARG 11 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.85 57.41 1cki n ARG 11 Cb 0.00 -0.05 -0.05 0.00 -0.00 0.00 0.00 32.46 32.35 1cki n ARG 11 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1cki s TYR 12 N 0.00 2.93 -0.08 2.89 2.02 -1.08 -0.56 117.35 123.47 1cki s TYR 12 Ca 0.00 -0.52 -0.30 0.00 -0.37 0.00 0.00 57.07 55.89 1cki s TYR 12 Cb 0.00 -3.85 -0.04 0.00 -0.40 0.00 0.00 41.96 37.68 1cki s TYR 12 CO 0.00 -1.24 1.34 0.50 -1.57 0.00 0.00 175.55 174.58 1cki s ARG 13 N 3.12 4.27 0.31 -0.62 3.52 0.38 -0.39 118.95 129.53 1cki s ARG 13 Ca 0.18 1.82 -0.27 0.00 -0.13 0.00 0.00 55.73 57.34 1cki s ARG 13 Cb -0.18 -3.69 -0.10 0.00 -1.56 0.00 0.00 34.95 29.42 1cki s ARG 13 CO 0.12 -0.62 0.95 -1.17 -0.81 0.00 0.00 175.30 173.76 1cki s LEU 14 N 2.94 4.39 0.00 -0.88 2.96 -1.07 -0.07 118.68 126.94 1cki s LEU 14 Ca 0.60 1.86 0.00 0.00 -0.22 0.00 0.00 54.13 56.37 1cki s LEU 14 Cb -0.27 -3.95 0.00 0.00 0.50 0.00 0.00 46.19 42.47 1cki s LEU 14 CO 0.22 -0.04 0.00 0.61 -1.32 0.00 0.00 176.35 175.82 1cki n GLY 15 N 0.70 6.65 3.67 7.98 0.00 0.16 -4.84 105.19 119.51 1cki n GLY 15 Ca 0.01 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 1cki n GLY 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1cki n ARG 16 N 0.00 -0.23 -2.69 1.61 0.63 -1.26 -4.37 116.66 110.35 1cki n ARG 16 Ca 0.00 0.01 -0.43 0.00 -0.92 0.00 0.00 57.85 56.51 1cki n ARG 16 Cb 0.00 -2.38 -0.03 0.00 0.45 0.00 0.00 32.46 30.50 1cki n ARG 16 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1cki s LYS 17 N -4.41 3.49 0.00 -0.14 2.20 -1.26 -0.84 119.74 118.78 1cki s LYS 17 Ca 0.69 0.13 0.28 0.00 -0.36 0.00 0.00 55.97 56.71 1cki s LYS 17 Cb -0.25 -4.00 1.16 0.00 -1.51 0.00 0.00 37.83 33.23 1cki s LYS 17 CO 0.56 -1.53 1.84 0.44 -0.36 0.00 0.00 175.35 176.30 1cki n ILE 18 N 6.53 0.00 -0.16 5.43 -5.35 -0.87 -4.95 119.36 119.99 1cki n ILE 18 Ca 0.07 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.52 1cki n ILE 18 Cb 0.48 -0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.17 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 1.38 -2.51 3.85 3.28 0.00 -1.01 -4.99 105.19 105.18 1cki n GLY 19 Ca 0.11 -1.39 -0.31 0.00 0.00 0.00 0.00 46.02 44.43 1cki n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cki s SER 20 N -0.17 4.37 0.00 1.61 1.04 -1.26 0.20 113.70 119.48 1cki s SER 20 Ca 0.00 -1.53 0.00 0.00 0.48 0.00 0.00 55.95 54.90 1cki s SER 20 Cb 0.00 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.76 1cki s SER 20 CO 0.00 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.79 1cki n GLY 21 N -1.54 3.18 0.07 7.32 0.00 0.26 -4.68 105.19 109.79 1cki n GLY 21 Ca -0.13 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 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 0.00 0.00 -0.77 1.61 4.64 -1.99 -3.36 113.55 113.69 1cki h SER 22 Ca 0.00 -0.64 -0.58 0.00 -0.47 0.00 0.00 61.79 60.10 1cki h SER 22 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 61.98 1cki h SER 22 CO 0.00 0.89 1.68 0.49 -0.87 0.00 0.00 176.83 179.02 1cki n PHE 23 N -4.64 1.91 -0.74 4.77 3.72 -1.26 -4.95 117.46 116.26 1cki n PHE 23 Ca -0.09 -2.43 0.00 0.00 -0.05 0.00 0.00 57.45 54.88 1cki n PHE 23 Cb 0.36 -1.78 0.00 0.00 -0.94 0.00 0.00 39.48 37.11 1cki n PHE 23 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cki n GLY 24 N 1.90 0.17 3.53 1.37 0.00 -1.26 -4.71 105.19 106.19 1cki n GLY 24 Ca 0.59 -1.64 -0.27 0.00 0.00 0.00 0.00 46.02 44.69 1cki n GLY 24 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cki s ASP 25 N -4.00 4.03 -0.13 1.61 1.01 -1.26 0.91 116.67 118.84 1cki s ASP 25 Ca 0.00 -0.65 -0.03 0.00 0.71 0.00 0.00 52.55 52.58 1cki s ASP 25 Cb 0.00 -0.59 -0.03 0.00 1.01 0.00 0.00 42.92 43.31 1cki s ASP 25 CO 0.00 0.11 -0.03 -0.63 0.21 0.00 0.00 175.17 174.83 1cki s ILE 26 N -1.66 3.95 0.15 0.77 1.09 0.13 -2.83 121.20 122.79 1cki s ILE 26 Ca 0.23 -0.35 0.11 0.00 -1.10 0.00 0.00 60.65 59.54 1cki s ILE 26 Cb -0.09 -2.70 -0.04 0.00 -1.06 0.00 0.00 42.46 38.57 1cki s ILE 26 CO 0.14 0.53 -0.26 -0.31 -0.10 0.00 0.00 174.94 174.93 1cki s TYR 27 N -0.00 2.26 0.36 3.97 1.51 0.74 -2.05 117.35 124.14 1cki s TYR 27 Ca 0.01 -0.38 -0.25 0.00 -1.01 0.00 0.00 57.07 55.44 1cki s TYR 27 Cb -0.13 -1.20 -0.10 0.00 -0.11 0.00 0.00 41.96 40.43 1cki s TYR 27 CO 0.03 0.37 0.98 -1.17 -1.11 0.00 0.00 175.55 174.65 1cki s LEU 28 N -2.22 4.24 0.18 -1.29 0.20 -0.02 -0.32 118.68 119.44 1cki s LEU 28 Ca 0.15 1.89 -0.07 0.00 0.69 0.00 0.00 54.13 56.79 1cki s LEU 28 Cb -0.09 -4.12 -0.02 0.00 -0.43 0.00 0.00 46.19 41.53 1cki s LEU 28 CO 0.07 -0.23 0.25 -0.83 -0.29 0.00 0.00 176.35 175.32 1cki s GLY 29 N -1.65 0.71 -0.08 7.98 0.00 -0.57 0.38 107.32 114.09 1cki s GLY 29 Ca 0.54 -1.10 -0.02 0.00 0.00 0.00 0.00 44.72 44.14 1cki s GLY 29 CO 0.24 -0.97 0.02 -1.59 0.00 0.00 0.00 173.10 170.80 1cki s THR 30 N -4.02 0.29 -0.87 0.90 2.01 0.90 -0.16 115.64 114.69 1cki s THR 30 Ca 0.22 0.11 -0.25 0.00 0.31 0.00 0.00 61.69 62.08 1cki s THR 30 Cb 0.04 -0.51 -0.03 0.00 0.01 0.00 0.00 72.50 72.00 1cki s THR 30 CO 0.03 0.19 1.88 -0.62 -0.69 0.00 0.00 174.62 175.41 1cki s ASP 31 N 2.00 5.30 0.47 3.53 2.15 0.26 -0.47 116.67 129.91 1cki s ASP 31 Ca 0.04 -0.61 0.20 0.00 0.43 0.00 0.00 52.55 52.61 1cki s ASP 31 Cb -0.13 -2.56 1.20 0.00 -0.30 0.00 0.00 42.92 41.14 1cki s ASP 31 CO -0.05 -2.57 1.94 -0.29 -0.17 0.00 0.00 175.17 174.03 1cki h ILE 32 N 7.15 0.75 0.00 4.11 6.09 -1.15 1.10 117.51 135.56 1cki h ILE 32 Ca 0.05 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.46 1cki h ILE 32 Cb 1.03 0.49 0.00 0.00 0.47 0.00 0.00 36.82 38.80 1cki h ILE 32 CO 1.23 0.04 0.00 0.00 -3.07 0.00 0.00 178.15 176.36 1cki n ALA 33 N -2.58 1.43 -1.74 0.18 0.00 -1.26 -3.69 120.51 112.85 1cki n ALA 33 Ca 0.13 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1cki n ALA 33 Cb 0.59 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1cki n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cki n ALA 34 N -1.66 0.85 -3.40 0.00 0.00 -0.33 -5.04 120.51 110.93 1cki n ALA 34 Ca 0.01 -0.11 -0.23 0.00 0.00 0.00 0.00 53.44 53.11 1cki n ALA 34 Cb 0.14 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.65 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 0.00 -0.52 3.39 0.00 0.00 0.36 -4.99 105.19 103.44 1cki n GLY 35 Ca 0.00 0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1cki n GLY 35 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1cki s GLU 36 N -6.10 3.35 0.12 1.61 2.12 -1.14 -4.88 118.70 113.78 1cki s GLU 36 Ca 0.49 -0.68 -0.31 0.00 0.36 0.00 0.00 54.97 54.83 1cki s GLU 36 Cb -0.22 -3.36 -0.07 0.00 0.26 0.00 0.00 34.13 30.74 1cki s GLU 36 CO 0.61 -0.33 1.28 -1.21 -0.54 0.00 0.00 175.26 175.07 1cki s GLU 37 N 1.56 4.40 0.16 4.30 8.01 -1.26 -0.57 118.70 135.29 1cki s GLU 37 Ca 0.04 1.94 0.01 0.00 0.01 0.00 0.00 54.97 56.98 1cki s GLU 37 Cb -0.16 -3.27 -0.01 0.00 -4.31 0.00 0.00 34.13 26.38 1cki s GLU 37 CO 0.03 -0.29 0.05 1.33 0.01 0.00 0.00 175.26 176.39 1cki n VAL 38 N 3.48 0.00 -5.08 2.63 0.24 0.77 -4.36 118.33 116.02 1cki n VAL 38 Ca 0.09 -0.89 -0.31 0.00 -2.04 0.00 0.00 64.34 61.19 1cki n VAL 38 Cb 0.44 0.31 -0.17 0.00 -1.47 0.00 0.00 33.84 32.95 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 -2.41 1.99 -0.13 2.33 0.00 -0.04 -1.52 121.76 121.98 1cki s ALA 39 Ca 0.07 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.18 1cki s ALA 39 Cb 0.00 -0.76 -0.01 0.00 0.00 0.00 0.00 23.12 22.35 1cki s ALA 39 CO 0.05 0.25 -0.17 0.42 0.00 0.00 0.00 175.76 176.31 1cki s ILE 40 N 0.42 2.67 -0.19 0.00 1.01 0.56 -0.32 121.20 125.35 1cki s ILE 40 Ca -0.18 -0.79 -0.05 0.00 0.00 0.00 0.00 60.65 59.64 1cki s ILE 40 Cb -0.17 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 1cki s ILE 40 CO 0.08 0.53 -0.01 -0.75 0.00 0.00 0.00 174.94 174.79 1cki s LYS 41 N 0.49 3.64 0.03 2.79 2.20 0.11 -0.19 119.74 128.81 1cki s LYS 41 Ca -0.11 -0.52 0.06 0.00 -0.36 0.00 0.00 55.97 55.03 1cki s LYS 41 Cb -0.16 -3.03 -0.03 0.00 -1.51 0.00 0.00 37.83 33.09 1cki s LYS 41 CO 0.05 0.09 -0.13 -0.51 -0.36 0.00 0.00 175.35 174.49 1cki s LEU 42 N 0.79 2.88 -0.05 5.43 1.43 -1.13 -1.43 118.68 126.60 1cki s LEU 42 Ca -0.00 -0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 52.77 1cki s LEU 42 Cb -0.14 -1.67 0.04 0.00 0.03 0.00 0.00 46.19 44.44 1cki s LEU 42 CO 0.02 0.26 0.09 -0.70 0.23 0.00 0.00 176.35 176.25 1cki s GLU 43 N -1.51 -0.03 0.28 1.70 2.12 -0.72 -4.11 118.70 116.43 1cki s GLU 43 Ca 0.16 0.39 -0.29 0.00 0.36 0.00 0.00 54.97 55.59 1cki s GLU 43 Cb -0.11 -0.37 -0.10 0.00 0.26 0.00 0.00 34.13 33.82 1cki s GLU 43 CO 0.07 -0.28 1.22 0.00 -0.54 0.00 0.00 175.26 175.74 1cki n VAL 45 N 1.37 0.70 -1.55 0.00 0.31 -0.05 -4.64 118.33 114.47 1cki n VAL 45 Ca 0.01 0.41 -0.38 0.00 -0.01 0.00 0.00 64.34 64.37 1cki n VAL 45 Cb 0.43 -1.41 -0.04 0.00 -0.91 0.00 0.00 33.84 31.91 1cki n VAL 45 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1cki n LYS 46 N -1.13 1.14 0.00 5.55 2.85 -1.26 -4.76 118.16 120.55 1cki n LYS 46 Ca 0.00 0.09 0.00 0.00 -1.05 0.00 0.00 58.31 57.35 1cki n LYS 46 Cb 0.24 -3.30 0.00 0.00 -0.65 0.00 0.00 35.03 31.32 1cki n LYS 46 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1cki n THR 47 N 7.92 0.09 0.17 0.58 -1.04 -1.26 -4.02 114.28 116.72 1cki n THR 47 Ca 0.37 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 62.24 1cki n THR 47 Cb 0.50 -0.45 -0.07 0.00 -1.82 0.00 0.00 70.33 68.49 1cki n THR 47 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1cki h LYS 48 N 1.58 -0.51 -0.41 -2.82 3.64 -1.93 -3.38 116.57 112.73 1cki h LYS 48 Ca 0.00 0.03 -0.29 0.00 -1.27 0.00 0.00 60.65 59.12 1cki h LYS 48 Cb 0.10 0.12 -0.20 0.00 -0.41 0.00 0.00 32.23 31.84 1cki h LYS 48 CO 0.00 -0.34 -0.60 1.58 -2.27 0.00 0.00 179.45 177.82 1cki n HIS 49 N -5.37 -2.28 -1.68 1.91 -0.00 -1.26 -5.13 115.22 101.41 1cki n HIS 49 Ca -0.08 -2.45 -0.45 0.00 -0.00 0.00 0.00 57.72 54.73 1cki n HIS 49 Cb 0.28 1.21 -0.04 0.00 -0.00 0.00 0.00 29.99 31.44 1cki n HIS 49 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1cki n PRO 50 N 0.44 2.38 0.00 1.57 -0.04 -1.26 -4.85 135.00 133.24 1cki n PRO 50 Ca 0.10 0.86 0.00 0.00 -0.04 0.00 0.00 63.50 64.42 1cki n PRO 50 Cb 0.69 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 1cki n PRO 50 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1cki n GLN 51 N 4.74 1.88 -0.26 0.54 1.13 -1.26 -4.84 117.38 119.31 1cki n GLN 51 Ca 0.18 0.00 0.33 0.00 -1.94 0.00 0.00 57.00 55.57 1cki n GLN 51 Cb 0.32 -0.72 0.70 0.00 0.11 0.00 0.00 30.24 30.64 1cki n GLN 51 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1cki h LEU 52 N 0.00 0.00 -0.69 1.08 5.85 -1.91 0.62 115.31 120.26 1cki h LEU 52 Ca 0.00 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 1cki h LEU 52 Cb 0.41 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1cki h LEU 52 CO 0.00 0.00 -0.36 1.12 -0.34 0.00 0.00 178.44 178.86 1cki h HIS 53 N 0.00 0.71 0.49 1.25 2.07 -1.99 -2.03 115.15 115.64 1cki h HIS 53 Ca 0.52 -0.19 -0.02 0.00 -2.85 0.00 0.00 60.37 57.82 1cki h HIS 53 Cb 2.36 -0.16 0.00 0.00 2.57 0.00 0.00 27.41 32.18 1cki h HIS 53 CO 0.00 0.88 -0.23 0.82 -3.07 0.00 0.00 177.93 176.33 1cki h ILE 54 N 0.50 0.00 -0.89 6.12 2.04 -0.10 -2.63 117.51 122.55 1cki h ILE 54 Ca 0.05 -0.49 0.19 0.00 1.00 0.00 0.00 64.86 65.61 1cki h ILE 54 Cb 0.86 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 1cki h ILE 54 CO 0.07 0.00 0.59 -0.08 0.00 0.00 0.00 178.15 178.73 1cki h GLU 55 N -1.15 0.41 -0.63 2.37 4.81 -1.54 0.13 114.58 118.98 1cki h GLU 55 Ca -0.07 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 1cki h GLU 55 Cb 0.50 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 1cki h GLU 55 CO 0.11 0.27 0.30 1.03 -0.73 0.00 0.00 179.01 179.99 1cki h SER 56 N 0.43 0.83 -0.44 1.04 0.87 -1.35 -1.09 113.55 113.84 1cki h SER 56 Ca 0.46 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.88 1cki h SER 56 Cb 1.11 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.83 1cki h SER 56 CO -0.17 0.73 0.25 0.11 -0.53 0.00 0.00 176.83 177.22 1cki h LYS 57 N 0.87 0.60 -0.92 2.24 1.79 -0.38 -1.20 116.57 119.58 1cki h LYS 57 Ca 0.22 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.61 1cki h LYS 57 Cb 0.13 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 30.61 1cki h LYS 57 CO -0.03 0.46 0.53 0.82 -1.08 0.00 0.00 179.45 180.16 1cki h ILE 58 N 0.58 1.26 -0.72 1.86 2.04 -1.04 0.50 117.51 121.99 1cki h ILE 58 Ca 0.16 -0.59 -0.06 0.00 1.00 0.00 0.00 64.86 65.37 1cki h ILE 58 Cb 0.02 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.06 1cki h ILE 58 CO -0.03 0.28 0.22 1.88 0.00 0.00 0.00 178.15 180.50 1cki h TYR 59 N 1.27 1.15 0.00 1.37 0.05 -0.74 0.70 116.97 120.76 1cki h TYR 59 Ca 0.33 -0.11 -0.03 0.00 0.05 0.00 0.00 58.73 58.96 1cki h TYR 59 Cb -0.03 -0.33 -0.00 0.00 1.01 0.00 0.00 36.73 37.38 1cki h TYR 59 CO 0.01 0.91 -0.15 0.87 -1.05 0.00 0.00 178.16 178.74 1cki h LYS 60 N 1.06 0.00 0.15 4.88 1.57 -0.39 -2.12 116.57 121.73 1cki h LYS 60 Ca 0.23 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.79 1cki h LYS 60 Cb 0.30 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.64 1cki h LYS 60 CO -0.01 0.15 -0.97 1.98 -0.57 0.00 0.00 179.45 180.03 1cki h MET 61 N 0.00 0.38 0.00 3.15 4.05 0.13 -3.22 114.93 119.42 1cki h MET 61 Ca -0.00 -0.62 0.00 0.00 -0.28 0.00 0.00 59.70 58.80 1cki h MET 61 Cb 0.66 0.23 0.00 0.00 -0.80 0.00 0.00 31.60 31.68 1cki h MET 61 CO 0.02 1.29 0.00 -1.33 0.23 0.00 0.00 176.91 177.12 1cki n MET 62 N -4.02 0.91 -1.69 0.39 2.81 0.14 -4.89 117.12 110.77 1cki n MET 62 Ca -0.14 0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.37 1cki n MET 62 Cb 0.88 -1.46 0.06 0.00 -0.71 0.00 0.00 33.22 31.99 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 -0.96 1.12 0.00 0.03 -0.06 -0.81 -2.82 117.38 113.89 1cki n GLN 63 Ca 0.20 0.43 0.00 0.00 -2.00 0.00 0.00 57.00 55.63 1cki n GLN 63 Cb 0.09 -2.40 0.00 0.00 -4.06 0.00 0.00 30.24 23.87 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 1.04 2.63 3.76 1.69 0.00 -1.26 -5.02 105.19 108.03 1cki n GLY 64 Ca 0.14 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.28 2.57 0.15 -0.02 0.00 -1.13 -4.95 107.32 102.67 1cki s GLY 65 Ca 0.00 0.85 -0.31 0.00 0.00 0.00 0.00 44.72 45.25 1cki s GLY 65 CO 0.00 1.22 1.61 0.14 0.00 0.00 0.00 173.10 176.07 1cki s VAL 66 N -1.82 2.60 -0.22 1.40 1.01 -1.26 -3.02 120.40 119.09 1cki s VAL 66 Ca 0.74 0.38 0.00 0.00 0.00 0.00 0.00 61.98 63.10 1cki s VAL 66 Cb -0.26 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 32.88 1cki s VAL 66 CO 0.33 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.06 1cki n GLY 67 N 3.84 0.46 3.26 4.51 0.00 -1.26 -4.93 105.19 111.07 1cki n GLY 67 Ca 0.15 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.09 2.72 0.49 -0.61 -1.09 -1.17 -1.59 121.20 117.86 1cki s ILE 68 Ca 0.00 -0.74 -0.22 0.00 -2.23 0.00 0.00 60.65 57.45 1cki s ILE 68 Cb 0.00 -2.16 -0.06 0.00 -1.58 0.00 0.00 42.46 38.65 1cki s ILE 68 CO 0.00 0.51 1.24 -2.16 -1.23 0.00 0.00 174.94 173.30 1cki s PRO 69 N 0.94 3.52 -0.07 2.79 0.04 -1.26 -4.85 135.00 136.10 1cki s PRO 69 Ca -0.03 1.96 -0.26 0.00 0.04 0.00 0.00 61.00 62.71 1cki s PRO 69 Cb -0.15 -2.35 -0.03 0.00 0.04 0.00 0.00 34.50 32.01 1cki s PRO 69 CO -0.02 -0.80 0.83 0.99 0.04 0.00 0.00 177.00 178.04 1cki s THR 70 N -1.45 4.94 0.04 1.26 2.01 -1.26 -4.93 115.64 116.25 1cki s THR 70 Ca 0.67 1.70 -0.28 0.00 0.31 0.00 0.00 61.69 64.08 1cki s THR 70 Cb -0.33 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 67.97 1cki s THR 70 CO 0.40 0.16 0.90 -0.63 -0.69 0.00 0.00 174.62 174.76 1cki s ILE 71 N 1.24 4.75 -0.14 1.82 -1.09 -1.26 -1.10 121.20 125.41 1cki s ILE 71 Ca 0.42 1.90 -0.22 0.00 -2.23 0.00 0.00 60.65 60.52 1cki s ILE 71 Cb -0.18 -4.25 -0.20 0.00 -1.58 0.00 0.00 42.46 36.25 1cki s ILE 71 CO 0.20 0.26 0.52 0.03 -1.23 0.00 0.00 174.94 174.71 1cki h ARG 72 N 6.19 0.00 -3.04 2.79 2.47 0.13 -3.47 114.38 119.45 1cki h ARG 72 Ca -0.42 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.30 1cki h ARG 72 Cb 1.21 0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 29.43 1cki h ARG 72 CO 0.73 0.79 0.19 -0.46 0.56 0.00 0.00 179.97 181.79 1cki s TRP 73 N -2.13 -0.39 -0.02 3.04 -0.00 -0.95 -5.00 118.94 113.49 1cki s TRP 73 Ca -0.17 0.09 -0.08 0.00 -0.00 0.00 0.00 56.10 55.94 1cki s TRP 73 Cb -0.01 0.58 0.01 0.00 -0.00 0.00 0.00 33.47 34.05 1cki s TRP 73 CO 0.54 -0.97 0.18 0.00 -0.00 0.00 0.00 176.95 176.70 1cki n GLY 75 N 1.88 -0.67 2.87 0.00 0.00 -0.46 -4.99 105.19 103.81 1cki n GLY 75 Ca -0.20 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.21 1cki n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cki s ALA 76 N -1.00 -0.03 -0.29 4.61 0.00 -1.26 -0.89 121.76 122.91 1cki s ALA 76 Ca 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 51.96 52.03 1cki s ALA 76 Cb 0.00 -0.07 0.10 0.00 0.00 0.00 0.00 23.12 23.15 1cki s ALA 76 CO 0.00 -0.03 0.11 -2.00 0.00 0.00 0.00 175.76 173.85 1cki s GLU 77 N 0.18 0.40 6.71 0.00 2.12 0.86 -4.90 118.70 124.09 1cki s GLU 77 Ca -0.01 -0.71 0.00 0.00 0.36 0.00 0.00 54.97 54.61 1cki s GLU 77 Cb -0.02 -1.55 0.00 0.00 0.26 0.00 0.00 34.13 32.82 1cki s GLU 77 CO -0.01 -0.97 0.00 0.41 -0.54 0.00 0.00 175.26 174.15 1cki n GLY 78 N 5.09 3.40 0.95 -1.50 0.00 -1.26 -1.16 105.19 110.71 1cki n GLY 78 Ca -0.05 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1cki n GLY 78 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cki n ASP 79 N 4.04 2.35 -3.89 1.61 8.00 -1.26 -4.80 116.55 122.60 1cki n ASP 79 Ca 0.00 -1.68 -0.13 0.00 0.71 0.00 0.00 54.79 53.69 1cki n ASP 79 Cb 0.00 -0.42 -0.14 0.00 -0.02 0.00 0.00 41.12 40.54 1cki n ASP 79 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1cki s TYR 80 N 0.05 0.13 -0.11 1.24 2.02 -0.31 -0.87 117.35 119.50 1cki s TYR 80 Ca 0.00 -0.02 -0.11 0.00 -0.37 0.00 0.00 57.07 56.57 1cki s TYR 80 Cb 0.00 -0.09 -0.05 0.00 -0.40 0.00 0.00 41.96 41.42 1cki s TYR 80 CO 0.00 -0.01 0.25 -0.80 -1.57 0.00 0.00 175.55 173.42 1cki s ASN 81 N 0.02 6.50 -0.10 2.29 0.02 0.91 -0.09 114.94 124.48 1cki s ASN 81 Ca 0.00 0.59 0.01 0.00 -1.02 0.00 0.00 52.86 52.43 1cki s ASN 81 Cb -0.01 -2.15 0.02 0.00 0.02 0.00 0.00 41.25 39.13 1cki s ASN 81 CO -0.00 0.29 -0.10 0.68 0.02 0.00 0.00 177.10 177.99 1cki s VAL 82 N -0.53 1.12 -0.23 1.60 -7.23 -0.07 -1.76 120.40 113.31 1cki s VAL 82 Ca 0.17 -0.39 -0.03 0.00 -1.81 0.00 0.00 61.98 59.92 1cki s VAL 82 Cb -0.13 -1.09 0.01 0.00 0.56 0.00 0.00 36.38 35.72 1cki s VAL 82 CO 0.06 0.37 -0.06 -0.32 -0.31 0.00 0.00 175.10 174.84 1cki s MET 83 N 1.32 3.16 -0.18 4.82 1.75 -0.51 -1.36 119.30 128.29 1cki s MET 83 Ca -0.02 -0.77 -0.07 0.00 -1.25 0.00 0.00 55.69 53.59 1cki s MET 83 Cb -0.14 -2.97 -0.04 0.00 2.84 0.00 0.00 34.83 34.53 1cki s MET 83 CO -0.04 -0.27 0.04 0.08 -0.65 0.00 0.00 175.02 174.17 1cki s VAL 84 N 1.41 4.52 0.09 10.11 1.01 0.37 0.05 120.40 137.96 1cki s VAL 84 Ca 0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 1cki s VAL 84 Cb -0.15 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 1cki s VAL 84 CO -0.05 0.45 0.08 0.00 0.00 0.00 0.00 175.10 175.59 1cki s MET 85 N 0.53 0.81 -0.09 2.72 0.23 0.56 0.84 119.30 124.90 1cki s MET 85 Ca 0.02 -1.20 -0.37 0.00 -1.03 0.00 0.00 55.69 53.11 1cki s MET 85 Cb -0.13 0.27 -0.15 0.00 -1.53 0.00 0.00 34.83 33.29 1cki s MET 85 CO 0.01 -0.22 1.64 -1.91 -2.03 0.00 0.00 175.02 172.51 1cki n GLU 86 N -0.02 1.46 -2.74 3.16 2.13 -0.26 -0.86 120.64 123.51 1cki n GLU 86 Ca -0.11 0.53 -0.40 0.00 0.66 0.00 0.00 57.16 57.83 1cki n GLU 86 Cb 0.62 -2.24 -0.06 0.00 0.27 0.00 0.00 31.44 30.03 1cki n GLU 86 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1cki s LEU 87 N 2.50 4.62 0.00 4.31 2.96 -1.26 -4.65 118.68 127.15 1cki s LEU 87 Ca 0.91 1.92 0.00 0.00 -0.22 0.00 0.00 54.13 56.75 1cki s LEU 87 Cb -0.92 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.16 1cki s LEU 87 CO 0.55 0.10 0.00 0.18 -1.32 0.00 0.00 176.35 175.86 1cki n LEU 88 N 1.76 0.00 0.00 -0.68 4.77 -1.26 -4.88 117.00 116.71 1cki n LEU 88 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 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 0.50 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1cki n GLY 89 N 5.00 1.06 3.69 -0.72 0.00 0.12 -4.88 105.19 109.45 1cki n GLY 89 Ca 0.00 -1.92 -0.33 0.00 0.00 0.00 0.00 46.02 43.78 1cki n GLY 89 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cki n PRO 90 N -0.07 -0.05 -2.46 1.61 -0.02 -1.26 -4.34 135.00 128.41 1cki n PRO 90 Ca 0.00 0.06 -0.23 0.00 -2.02 0.00 0.00 63.50 61.31 1cki n PRO 90 Cb 0.00 -2.42 0.06 0.00 -0.02 0.00 0.00 33.50 31.12 1cki n PRO 90 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1cki s SER 91 N -2.31 4.99 0.54 2.55 1.04 -1.26 -0.74 113.70 118.51 1cki s SER 91 Ca 0.71 0.13 0.33 0.00 0.48 0.00 0.00 55.95 57.60 1cki s SER 91 Cb -0.27 -0.87 1.31 0.00 0.10 0.00 0.00 66.02 66.30 1cki s SER 91 CO 0.53 -1.40 1.96 -0.07 0.98 0.00 0.00 173.24 175.25 1cki h LEU 92 N -0.26 0.00 0.00 2.42 3.38 -0.93 -1.01 115.31 118.91 1cki h LEU 92 Ca -0.42 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.40 1cki h LEU 92 Cb 1.30 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.06 1cki h LEU 92 CO 0.54 0.00 -0.56 -0.08 0.09 0.00 0.00 178.44 178.43 1cki h GLU 93 N 0.00 0.37 -0.15 1.13 4.57 -1.84 0.58 114.58 119.24 1cki h GLU 93 Ca 0.00 -0.40 0.02 0.00 -1.18 0.00 0.00 59.36 57.79 1cki h GLU 93 Cb 0.54 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 1cki h GLU 93 CO 0.00 1.08 0.03 -0.44 -1.18 0.00 0.00 179.01 178.50 1cki h ASP 94 N -0.17 0.01 -0.67 1.04 3.32 -1.82 0.73 116.42 118.86 1cki h ASP 94 Ca -0.07 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 1cki h ASP 94 Cb 1.28 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.83 1cki h ASP 94 CO 0.11 0.03 0.29 -0.07 -1.72 0.00 0.00 179.24 177.88 1cki h LEU 95 N 0.09 0.93 -0.71 1.55 3.38 -1.23 0.30 115.31 119.62 1cki h LEU 95 Ca 0.07 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1cki h LEU 95 Cb 0.06 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1cki h LEU 95 CO -0.09 0.82 0.15 0.15 0.09 0.00 0.00 178.44 179.55 1cki h PHE 96 N 1.00 1.20 -0.07 1.13 3.57 -0.02 -0.98 116.94 122.76 1cki h PHE 96 Ca 0.24 -0.15 -0.21 0.00 3.53 0.00 0.00 57.97 61.37 1cki h PHE 96 Cb 0.17 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1cki h PHE 96 CO 0.01 0.98 -0.83 -0.91 -2.23 0.00 0.00 178.31 175.34 1cki h ASN 97 N 1.07 0.68 -0.50 0.41 2.35 -0.37 0.61 115.58 119.83 1cki h ASN 97 Ca 0.22 -0.48 0.08 0.00 -0.55 0.00 0.00 56.30 55.57 1cki h ASN 97 Cb 0.41 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 1cki h ASN 97 CO 0.01 1.25 0.34 0.15 -1.65 0.00 0.00 177.43 177.53 1cki h PHE 98 N 0.36 0.36 -0.66 1.19 3.57 -0.04 -0.30 116.94 121.43 1cki h PHE 98 Ca -0.06 0.01 -0.25 0.00 3.53 0.00 0.00 57.97 61.20 1cki h PHE 98 Cb 1.44 -0.12 -0.15 0.00 2.79 0.00 0.00 35.95 39.91 1cki h PHE 98 CO 0.07 0.19 0.31 0.00 -2.23 0.00 0.00 178.31 176.65 1cki n SER 100 N -0.28 -6.15 -3.78 0.00 7.64 -0.12 -2.41 113.62 108.51 1cki n SER 100 Ca 0.37 -0.25 -0.25 0.00 1.01 0.00 0.00 58.87 59.76 1cki n SER 100 Cb 1.26 -4.99 0.03 0.00 -1.01 0.00 0.00 64.21 59.50 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 -3.89 -5.13 -3.55 1.43 1.74 0.21 -4.98 116.66 102.48 1cki n ARG 101 Ca -0.14 0.61 -0.16 0.00 -0.77 0.00 0.00 57.85 57.39 1cki n ARG 101 Cb 0.63 -5.28 -0.13 0.00 -1.02 0.00 0.00 32.46 26.66 1cki n ARG 101 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1cki s LYS 102 N -6.23 0.17 -0.01 5.56 1.02 -1.01 -4.53 119.74 114.70 1cki s LYS 102 Ca 0.25 0.41 0.03 0.00 0.02 0.00 0.00 55.97 56.68 1cki s LYS 102 Cb -0.12 -0.74 -0.03 0.00 -0.52 0.00 0.00 37.83 36.41 1cki s LYS 102 CO 0.82 -0.51 -0.08 -0.06 -0.92 0.00 0.00 175.35 174.60 1cki s PHE 103 N 2.36 2.86 0.56 3.18 0.08 -1.22 -4.78 117.98 121.02 1cki s PHE 103 Ca 0.05 -0.05 -0.06 0.00 0.12 0.00 0.00 56.93 56.99 1cki s PHE 103 Cb -0.14 -1.61 -0.01 0.00 -0.57 0.00 0.00 43.02 40.68 1cki s PHE 103 CO -0.10 0.35 0.89 -1.54 -0.10 0.00 0.00 175.22 174.71 1cki s SER 104 N -1.29 5.87 0.35 1.36 1.04 -1.26 -4.77 113.70 115.01 1cki s SER 104 Ca 0.16 0.88 0.09 0.00 0.48 0.00 0.00 55.95 57.55 1cki s SER 104 Cb -0.11 -1.97 0.81 0.00 0.10 0.00 0.00 66.02 64.85 1cki s SER 104 CO 0.06 -0.90 1.87 0.25 0.98 0.00 0.00 173.24 175.50 1cki h LEU 105 N -0.08 0.66 0.19 2.42 5.85 -1.98 -0.64 115.31 121.73 1cki h LEU 105 Ca -0.46 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 1cki h LEU 105 Cb 1.23 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1cki h LEU 105 CO 0.61 0.33 -0.09 0.50 -0.34 0.00 0.00 178.44 179.45 1cki h LYS 106 N 0.70 -0.25 -0.80 1.25 3.64 -1.96 -1.52 116.57 117.63 1cki h LYS 106 Ca 0.45 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.84 1cki h LYS 106 Cb 0.73 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.56 1cki h LYS 106 CO -0.21 -0.08 0.45 1.15 -2.27 0.00 0.00 179.45 178.49 1cki h THR 107 N -0.37 1.24 -0.01 1.00 2.02 -1.70 0.32 112.91 115.40 1cki h THR 107 Ca -0.03 -0.57 0.02 0.00 0.77 0.00 0.00 66.41 66.60 1cki h THR 107 Cb 0.28 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1cki h THR 107 CO 0.04 0.26 -0.07 0.58 0.37 0.00 0.00 175.52 176.70 1cki h VAL 108 N 1.11 0.80 -0.50 3.16 2.07 -0.97 0.69 116.25 122.61 1cki h VAL 108 Ca 0.28 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.73 1cki h VAL 108 Cb 0.02 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1cki h VAL 108 CO -0.05 0.00 0.03 -0.07 0.02 0.00 0.00 177.57 177.50 1cki h LEU 109 N -0.12 0.78 -0.26 2.57 3.38 -1.01 0.42 115.31 121.06 1cki h LEU 109 Ca 0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1cki h LEU 109 Cb 0.17 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1cki h LEU 109 CO -0.09 0.83 0.14 -0.07 0.09 0.00 0.00 178.44 179.35 1cki h LEU 110 N 0.77 0.33 -0.22 1.67 4.07 -0.50 -1.88 115.31 119.55 1cki h LEU 110 Ca 0.15 -0.09 -0.03 0.00 0.08 0.00 0.00 57.88 57.98 1cki h LEU 110 Cb 0.43 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.07 1cki h LEU 110 CO 0.02 0.33 0.00 -0.07 -1.08 0.00 0.00 178.44 177.64 1cki h LEU 111 N 0.31 0.38 -1.38 1.67 3.38 -0.27 -2.89 115.31 116.51 1cki h LEU 111 Ca 0.09 -0.31 0.15 0.00 0.09 0.00 0.00 57.88 57.90 1cki h LEU 111 Cb 0.07 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1cki h LEU 111 CO -0.01 0.59 0.56 0.00 0.09 0.00 0.00 178.44 179.66 1cki h ALA 112 N 0.80 1.92 -0.17 1.53 0.00 -0.10 0.10 119.26 123.35 1cki h ALA 112 Ca 0.06 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1cki h ALA 112 Cb 0.40 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1cki h ALA 112 CO 0.01 -0.15 0.05 0.22 0.00 0.00 0.00 179.25 179.37 1cki h ASP 113 N 0.61 0.26 -0.12 0.00 3.58 -1.12 -2.18 116.42 117.44 1cki h ASP 113 Ca 0.43 -0.22 -0.18 0.00 0.42 0.00 0.00 57.03 57.48 1cki h ASP 113 Cb 0.77 -0.07 0.01 0.00 1.72 0.00 0.00 39.33 41.76 1cki h ASP 113 CO -0.18 0.41 -0.61 1.56 -2.88 0.00 0.00 179.24 177.55 1cki h GLN 114 N 0.09 0.63 -0.09 0.28 4.20 -1.23 -3.21 115.11 115.78 1cki h GLN 114 Ca 0.05 -0.51 0.03 0.00 0.06 0.00 0.00 58.65 58.29 1cki h GLN 114 Cb 0.25 0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.10 1cki h GLN 114 CO -0.00 1.13 -0.14 0.52 -0.67 0.00 0.00 178.83 179.67 1cki h MET 115 N 0.28 -0.18 -0.78 1.46 2.86 -0.84 -0.63 114.93 117.10 1cki h MET 115 Ca -0.04 0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.74 1cki h MET 115 Cb 1.25 0.04 -0.09 0.00 0.06 0.00 0.00 31.60 32.86 1cki h MET 115 CO 0.13 -0.12 0.37 0.82 1.06 0.00 0.00 176.91 179.16 1cki h ILE 116 N -0.19 0.74 -0.41 -1.22 2.04 -1.49 -1.05 117.51 115.92 1cki h ILE 116 Ca 0.08 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 1cki h ILE 116 Cb 0.30 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1cki h ILE 116 CO -0.20 0.10 -0.02 0.28 0.00 0.00 0.00 178.15 178.31 1cki h SER 117 N 0.56 0.64 -0.40 1.72 0.02 -1.28 0.81 113.55 115.62 1cki h SER 117 Ca 0.41 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 1cki h SER 117 Cb 0.56 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 1cki h SER 117 CO -0.35 0.73 0.11 0.03 -1.14 0.00 0.00 176.83 176.21 1cki h ARG 118 N 0.63 0.64 -0.34 3.45 2.47 0.10 0.04 114.38 121.36 1cki h ARG 118 Ca 0.13 -0.15 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 1cki h ARG 118 Cb 0.43 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.65 1cki h ARG 118 CO 0.02 0.65 0.14 0.82 0.56 0.00 0.00 179.97 182.15 1cki h ILE 119 N 0.51 1.19 -0.53 2.04 2.04 -1.02 -1.49 117.51 120.24 1cki h ILE 119 Ca 0.13 -0.57 0.06 0.00 1.00 0.00 0.00 64.86 65.48 1cki h ILE 119 Cb 0.29 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 1cki h ILE 119 CO -0.00 0.20 0.24 -0.08 0.00 0.00 0.00 178.15 178.51 1cki h GLU 120 N 0.41 0.45 0.16 2.37 4.81 -0.58 -1.64 114.58 120.55 1cki h GLU 120 Ca 0.11 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1cki h GLU 120 Cb 0.18 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1cki h GLU 120 CO -0.01 0.30 -0.12 -0.92 -0.73 0.00 0.00 179.01 177.53 1cki h TYR 121 N 0.46 -0.30 -0.83 0.92 3.20 -0.72 -1.92 116.97 117.78 1cki h TYR 121 Ca 0.24 -0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.28 1cki h TYR 121 Cb 0.20 0.11 -0.11 0.00 1.54 0.00 0.00 36.73 38.48 1cki h TYR 121 CO -0.12 -0.18 0.36 0.82 -1.64 0.00 0.00 178.16 177.39 1cki h ILE 122 N -0.28 0.60 -0.35 1.81 2.04 -0.64 -0.86 117.51 119.82 1cki h ILE 122 Ca -0.01 -0.16 -0.10 0.00 1.00 0.00 0.00 64.86 65.60 1cki h ILE 122 Cb 0.25 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 1cki h ILE 122 CO -0.00 0.08 -0.19 0.45 0.00 0.00 0.00 178.15 178.49 1cki h HIS 123 N 0.46 0.72 0.00 1.37 3.86 -0.96 -1.68 115.15 118.92 1cki h HIS 123 Ca 0.48 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.54 1cki h HIS 123 Cb 0.80 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 29.09 1cki h HIS 123 CO -0.15 0.79 -0.04 0.66 0.86 0.00 0.00 177.93 180.06 1cki h SER 124 N 0.58 0.00 -0.39 2.45 4.64 -0.37 -0.48 113.55 119.97 1cki h SER 124 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1cki h SER 124 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1cki h SER 124 CO 0.05 0.04 0.00 0.29 -0.87 0.00 0.00 176.83 176.34 1cki n LYS 125 N -3.48 3.20 -1.10 4.77 4.76 -0.64 -4.91 118.16 120.75 1cki n LYS 125 Ca -0.02 -1.95 -0.03 0.00 -2.87 0.00 0.00 58.31 53.43 1cki n LYS 125 Cb 0.16 -1.86 -0.01 0.00 -1.84 0.00 0.00 35.03 31.48 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 0.51 -4.15 -4.39 4.39 3.02 -0.19 -5.02 115.26 109.43 1cki n ASN 126 Ca 0.17 0.08 -0.23 0.00 -0.03 0.00 0.00 54.58 54.57 1cki n ASN 126 Cb 0.76 -1.95 -0.11 0.00 -0.61 0.00 0.00 39.78 37.87 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 -1.87 2.04 -0.05 3.10 0.40 -1.16 -0.34 117.98 120.10 1cki s PHE 127 Ca 0.00 -0.42 0.06 0.00 -0.60 0.00 0.00 56.93 55.97 1cki s PHE 127 Cb 0.00 -0.98 -0.01 0.00 0.51 0.00 0.00 43.02 42.54 1cki s PHE 127 CO 0.00 0.46 -0.25 0.96 0.70 0.00 0.00 175.22 177.10 1cki s ILE 128 N -2.15 2.02 0.10 0.64 -4.36 0.20 -3.19 121.20 114.46 1cki s ILE 128 Ca 0.21 -1.05 -0.19 0.00 -0.26 0.00 0.00 60.65 59.36 1cki s ILE 128 Cb -0.06 -1.70 -0.06 0.00 1.25 0.00 0.00 42.46 41.89 1cki s ILE 128 CO 0.09 0.56 1.64 -0.74 0.24 0.00 0.00 174.94 176.74 1cki h HIS 129 N 6.00 0.40 0.00 1.37 -0.00 -1.91 -2.05 115.15 118.96 1cki h HIS 129 Ca -0.33 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.01 1cki h HIS 129 Cb 1.17 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 28.46 1cki h HIS 129 CO 0.42 0.42 0.00 0.54 -0.00 0.00 0.00 177.93 179.31 1cki n ARG 130 N -4.77 -0.00 -2.93 5.26 1.74 -1.26 -2.89 116.66 111.81 1cki n ARG 130 Ca -0.03 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.92 1cki n ARG 130 Cb 0.13 -3.19 0.03 0.00 -1.02 0.00 0.00 32.46 28.41 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 -0.00 -1.08 -4.66 0.55 2.03 -1.26 -4.26 116.55 107.87 1cki n ASP 131 Ca 0.00 -3.32 -0.43 0.00 0.52 0.00 0.00 54.79 51.56 1cki n ASP 131 Cb 0.00 0.80 -0.03 0.00 -0.72 0.00 0.00 41.12 41.18 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 -0.75 4.72 0.14 5.18 1.01 -1.26 -4.84 120.40 124.60 1cki s VAL 132 Ca 0.31 1.93 -0.24 0.00 0.00 0.00 0.00 61.98 63.97 1cki s VAL 132 Cb 0.29 -4.27 0.07 0.00 0.00 0.00 0.00 36.38 32.48 1cki s VAL 132 CO -0.09 -0.14 0.65 -1.59 0.00 0.00 0.00 175.10 173.93 1cki s LYS 133 N 3.03 1.23 0.39 2.72 -2.85 -1.26 -4.79 119.74 118.21 1cki s LYS 133 Ca 0.42 -0.46 0.20 0.00 -1.00 0.00 0.00 55.97 55.12 1cki s LYS 133 Cb -0.15 0.56 1.15 0.00 -2.06 0.00 0.00 37.83 37.32 1cki s LYS 133 CO 0.07 -0.54 1.72 -1.35 0.10 0.00 0.00 175.35 175.35 1cki h PRO 134 N 2.00 0.33 0.00 1.78 0.11 -1.94 0.36 132.00 134.63 1cki h PRO 134 Ca -0.32 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.72 1cki h PRO 134 Cb 1.30 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1cki h PRO 134 CO 0.36 0.22 -0.26 -0.44 -0.21 0.00 0.00 178.00 177.66 1cki h ASP 135 N 0.34 0.00 -0.21 -2.05 5.19 -1.96 -2.97 116.42 114.75 1cki h ASP 135 Ca 0.67 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.08 1cki h ASP 135 Cb 1.73 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.24 1cki h ASP 135 CO -0.38 0.26 0.00 0.59 -3.12 0.00 0.00 179.24 176.59 1cki n ASN 136 N -4.19 2.00 -3.95 6.45 3.02 0.12 -4.73 115.26 113.98 1cki n ASN 136 Ca -0.02 -2.17 -0.27 0.00 -0.03 0.00 0.00 54.58 52.09 1cki n ASN 136 Cb 0.32 -0.38 -0.17 0.00 -0.61 0.00 0.00 39.78 38.94 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 -1.62 1.62 0.07 3.10 0.08 -1.13 -0.78 117.98 119.31 1cki s PHE 137 Ca 0.17 -0.81 0.10 0.00 0.12 0.00 0.00 56.93 56.51 1cki s PHE 137 Cb 0.11 -1.28 -0.03 0.00 -0.57 0.00 0.00 43.02 41.25 1cki s PHE 137 CO 0.08 -0.51 -0.26 -0.51 -0.10 0.00 0.00 175.22 173.92 1cki s LEU 138 N 1.51 2.25 0.16 -0.37 1.43 0.08 -0.95 118.68 122.79 1cki s LEU 138 Ca 0.02 -0.63 -0.23 0.00 -1.03 0.00 0.00 54.13 52.27 1cki s LEU 138 Cb -0.13 -1.29 -0.08 0.00 0.03 0.00 0.00 46.19 44.72 1cki s LEU 138 CO -0.07 0.23 0.72 -0.04 0.23 0.00 0.00 176.35 177.42 1cki s MET 139 N -1.52 4.42 1.01 1.70 -1.94 0.08 0.67 119.30 123.72 1cki s MET 139 Ca 0.13 1.00 -0.17 0.00 -1.71 0.00 0.00 55.69 54.94 1cki s MET 139 Cb -0.10 -3.18 0.25 0.00 2.01 0.00 0.00 34.83 33.81 1cki s MET 139 CO 0.04 0.55 0.99 0.41 -0.01 0.00 0.00 175.02 177.00 1cki n GLY 140 N 1.44 -2.42 3.50 -0.03 0.00 0.40 0.13 105.19 108.21 1cki n GLY 140 Ca -0.06 -1.54 -0.26 0.00 0.00 0.00 0.00 46.02 44.16 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 2.69 0.00 0.99 1.43 -1.24 -4.14 118.68 118.40 1cki s LEU 143 Ca 0.62 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 1cki s LEU 143 Cb -0.05 -1.35 0.00 0.00 0.03 0.00 0.00 46.19 44.82 1cki s LEU 143 CO 0.47 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.75 1cki n GLY 144 N -0.08 3.90 0.38 -3.19 0.00 -1.26 -2.40 105.19 102.54 1cki n GLY 144 Ca -0.10 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.05 1cki n GLY 144 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cki h LYS 145 N 0.00 0.59 -1.01 1.61 6.56 -2.06 0.11 116.57 122.36 1cki h LYS 145 Ca 0.00 -0.04 -0.52 0.00 -1.06 0.00 0.00 60.65 59.04 1cki h LYS 145 Cb 0.00 -0.13 -0.29 0.00 -0.57 0.00 0.00 32.23 31.24 1cki h LYS 145 CO 0.00 0.39 0.66 1.63 -2.06 0.00 0.00 179.45 180.07 1cki n LYS 146 N -4.56 2.26 0.15 3.15 5.02 -1.01 -4.47 118.16 118.71 1cki n LYS 146 Ca 0.18 -2.89 0.13 0.00 -2.02 0.00 0.00 58.31 53.71 1cki n LYS 146 Cb 0.53 -2.13 0.54 0.00 -0.02 0.00 0.00 35.03 33.95 1cki n LYS 146 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1cki h GLY 147 N 1.34 0.00 -2.13 0.72 0.00 -0.83 -2.43 103.07 99.75 1cki h GLY 147 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.93 1cki h GLY 147 CO 1.14 0.00 0.00 0.70 0.00 0.00 0.00 176.54 178.38 1cki n ASN 148 N -2.34 3.21 -4.67 0.19 3.02 -1.26 -4.40 115.26 109.01 1cki n ASN 148 Ca 0.01 -1.96 -0.35 0.00 -0.03 0.00 0.00 54.58 52.26 1cki n ASN 148 Cb 0.20 -0.30 -0.09 0.00 -0.61 0.00 0.00 39.78 38.98 1cki n ASN 148 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1cki s LEU 149 N -1.32 3.82 -0.06 3.41 1.43 -0.92 -4.99 118.68 120.05 1cki s LEU 149 Ca 0.39 0.13 -0.17 0.00 -1.03 0.00 0.00 54.13 53.46 1cki s LEU 149 Cb 0.22 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 1cki s LEU 149 CO 0.30 0.24 0.45 -0.69 0.23 0.00 0.00 176.35 176.88 1cki s VAL 150 N -0.03 5.09 0.11 -1.59 1.01 -1.26 -0.46 120.40 123.27 1cki s VAL 150 Ca 0.06 0.91 0.09 0.00 0.00 0.00 0.00 61.98 63.03 1cki s VAL 150 Cb -0.12 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1cki s VAL 150 CO 0.01 0.45 -0.18 -0.31 0.00 0.00 0.00 175.10 175.07 1cki s TYR 151 N -0.22 2.54 -0.18 5.22 1.51 0.21 -4.58 117.35 121.85 1cki s TYR 151 Ca 0.25 -0.26 -0.03 0.00 -1.01 0.00 0.00 57.07 56.02 1cki s TYR 151 Cb -0.16 -1.36 -0.02 0.00 -0.11 0.00 0.00 41.96 40.31 1cki s TYR 151 CO 0.12 0.37 -0.06 -1.50 -1.11 0.00 0.00 175.55 173.37 1cki s ILE 152 N -1.12 3.45 0.42 2.71 2.07 -0.62 -0.74 121.20 127.37 1cki s ILE 152 Ca 0.18 -0.49 0.05 0.00 -1.41 0.00 0.00 60.65 58.97 1cki s ILE 152 Cb -0.11 -2.53 -0.06 0.00 0.13 0.00 0.00 42.46 39.90 1cki s ILE 152 CO 0.10 0.46 0.02 0.27 -1.91 0.00 0.00 174.94 173.88 1cki s ILE 153 N 0.92 1.61 -0.12 2.00 -4.36 0.04 -4.55 121.20 116.73 1cki s ILE 153 Ca -0.01 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.36 1cki s ILE 153 Cb -0.15 -2.74 0.01 0.00 1.25 0.00 0.00 42.46 40.83 1cki s ILE 153 CO 0.01 0.00 0.04 -0.67 0.24 0.00 0.00 174.94 174.56 1cki n ASP 154 N -1.02 -3.50 -1.98 4.36 -0.08 -1.26 -4.83 116.55 108.24 1cki n ASP 154 Ca -0.08 0.65 -0.22 0.00 -1.51 0.00 0.00 54.79 53.64 1cki n ASP 154 Cb 0.67 -3.01 0.15 0.00 2.34 0.00 0.00 41.12 41.27 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 0.49 2.61 -0.09 -0.67 3.72 -1.26 -4.64 117.46 117.62 1cki n PHE 155 Ca -0.07 -2.10 -0.11 0.00 -0.05 0.00 0.00 57.45 55.12 1cki n PHE 155 Cb 0.11 -0.92 -0.04 0.00 -0.94 0.00 0.00 39.48 37.70 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 1.31 0.48 -1.29 1.37 0.00 -1.93 -3.08 103.07 99.95 1cki h GLY 156 Ca 0.51 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1cki h GLY 156 CO 1.03 0.30 0.00 1.04 0.00 0.00 0.00 176.54 178.91 1cki n LEU 157 N -4.66 2.31 -4.63 3.11 4.77 -1.26 -4.97 117.00 111.67 1cki n LEU 157 Ca -0.03 -0.87 -0.38 0.00 -0.03 0.00 0.00 56.01 54.70 1cki n LEU 157 Cb 0.21 -0.08 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 1cki n LEU 157 CO 0.37 0.44 0.60 0.00 -1.33 0.00 0.00 177.39 177.47 1cki n ALA 158 N 0.77 0.33 -3.09 -1.18 0.00 -1.14 -4.62 120.51 111.59 1cki n ALA 158 Ca 0.17 0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.53 1cki n ALA 158 Cb 0.46 -2.13 -0.11 0.00 0.00 0.00 0.00 19.45 17.66 1cki n ALA 158 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1cki s LYS 159 N -2.69 0.31 0.07 0.00 -0.14 -0.77 -4.99 119.74 111.53 1cki s LYS 159 Ca 0.74 0.07 -0.30 0.00 -1.36 0.00 0.00 55.97 55.12 1cki s LYS 159 Cb -0.43 0.14 -0.05 0.00 -1.68 0.00 0.00 37.83 35.80 1cki s LYS 159 CO 0.48 -0.06 1.13 0.21 -0.76 0.00 0.00 175.35 176.36 1cki s LYS 160 N -0.35 4.49 0.00 1.68 2.47 -1.26 -0.63 119.74 126.15 1cki s LYS 160 Ca -0.04 1.68 0.19 0.00 -1.56 0.00 0.00 55.97 56.23 1cki s LYS 160 Cb -0.03 -3.36 0.13 0.00 -1.46 0.00 0.00 37.83 33.11 1cki s LYS 160 CO 0.01 -0.14 1.07 2.48 0.16 0.00 0.00 175.35 178.93 1cki n TYR 161 N 3.62 0.00 -3.51 4.03 0.18 0.54 -4.90 117.16 117.11 1cki n TYR 161 Ca 0.07 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.73 1cki n TYR 161 Cb 0.47 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.40 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 -1.64 0.90 0.11 -3.48 1.70 -1.25 -2.03 118.95 113.26 1cki s ARG 162 Ca 0.21 -0.08 -0.31 0.00 -0.47 0.00 0.00 55.73 55.08 1cki s ARG 162 Cb 0.16 0.42 -0.10 0.00 -0.57 0.00 0.00 34.95 34.85 1cki s ARG 162 CO 0.26 -0.34 1.82 0.34 -1.08 0.00 0.00 175.30 176.30 1cki s ASP 163 N -1.87 6.44 0.62 -2.89 2.15 -0.13 -4.83 116.67 116.16 1cki s ASP 163 Ca -0.01 2.73 0.31 0.00 0.43 0.00 0.00 52.55 56.01 1cki s ASP 163 Cb -0.01 -2.56 1.73 0.00 -0.30 0.00 0.00 42.92 41.78 1cki s ASP 163 CO -0.03 -1.00 2.06 0.00 -0.17 0.00 0.00 175.17 176.04 1cki h ALA 164 N 8.71 1.64 0.00 3.66 0.00 -1.95 0.49 119.26 131.81 1cki h ALA 164 Ca -0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1cki h ALA 164 Cb 1.22 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1cki h ALA 164 CO 0.95 -0.33 -0.99 0.54 0.00 0.00 0.00 179.25 179.42 1cki n ARG 165 N -3.47 0.52 0.19 0.00 3.00 -1.26 -4.63 116.66 111.02 1cki n ARG 165 Ca 0.01 0.24 0.08 0.00 -0.01 0.00 0.00 57.85 58.18 1cki n ARG 165 Cb 0.36 -1.46 0.12 0.00 0.00 0.00 0.00 32.46 31.48 1cki n ARG 165 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 1cki h THR 166 N -1.00 0.32 -1.18 0.55 1.35 -1.98 -3.47 112.91 107.50 1cki h THR 166 Ca -0.02 -1.45 -0.20 0.00 -0.55 0.00 0.00 66.41 64.19 1cki h THR 166 Cb 0.97 2.16 -0.03 0.00 -1.73 0.00 0.00 68.15 69.52 1cki h THR 166 CO -0.01 0.18 -0.24 1.41 -0.25 0.00 0.00 175.52 176.61 1cki n HIS 167 N -3.15 -0.35 -1.87 4.73 8.25 0.17 -4.95 115.22 118.05 1cki n HIS 167 Ca 0.03 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.07 1cki n HIS 167 Cb 0.61 -2.30 -0.03 0.00 1.12 0.00 0.00 29.99 29.39 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 -4.07 3.64 0.68 -0.41 2.00 -1.25 -4.52 119.66 115.72 1cki s GLN 168 Ca 0.00 1.95 -0.16 0.00 -2.00 0.00 0.00 55.36 55.15 1cki s GLN 168 Cb 0.00 -4.17 0.01 0.00 0.80 0.00 0.00 33.01 29.65 1cki s GLN 168 CO 0.00 -1.50 1.19 -1.58 -0.50 0.00 0.00 175.29 172.90 1cki s HIS 169 N 6.08 2.25 0.73 1.67 5.65 -1.26 -0.96 115.29 129.46 1cki s HIS 169 Ca 0.84 1.57 -0.12 0.00 0.25 0.00 0.00 55.06 57.59 1cki s HIS 169 Cb -0.31 -3.42 0.04 0.00 -1.18 0.00 0.00 32.58 27.71 1cki s HIS 169 CO 0.34 -2.33 1.11 0.96 -0.65 0.00 0.00 174.74 174.17 1cki s ILE 170 N -1.93 3.18 0.53 0.89 -4.36 -0.86 -4.89 121.20 113.76 1cki s ILE 170 Ca 0.74 0.45 -0.19 0.00 -0.26 0.00 0.00 60.65 61.39 1cki s ILE 170 Cb -0.28 -2.93 -0.07 0.00 1.25 0.00 0.00 42.46 40.43 1cki s ILE 170 CO 0.41 -0.44 1.07 -2.84 0.24 0.00 0.00 174.94 173.38 1cki s PRO 171 N -4.54 3.56 -0.49 0.37 0.02 -1.26 -4.96 135.00 127.70 1cki s PRO 171 Ca 0.64 1.41 -0.28 0.00 0.02 0.00 0.00 61.00 62.79 1cki s PRO 171 Cb -0.19 -2.05 0.01 0.00 0.02 0.00 0.00 34.50 32.29 1cki s PRO 171 CO 0.50 -0.64 1.37 -0.47 -0.33 0.00 0.00 177.00 177.43 1cki s TYR 172 N -2.01 2.42 0.25 6.54 5.04 -1.26 -4.92 117.35 123.40 1cki s TYR 172 Ca 0.68 0.59 -0.02 0.00 -2.44 0.00 0.00 57.07 55.88 1cki s TYR 172 Cb -0.19 -4.37 -0.03 0.00 0.35 0.00 0.00 41.96 37.73 1cki s TYR 172 CO 0.25 -1.87 0.27 1.03 -1.34 0.00 0.00 175.55 173.90 1cki s ARG 173 N 5.10 1.46 0.47 4.97 1.81 -1.26 -5.07 118.95 126.43 1cki s ARG 173 Ca 0.55 -1.64 -0.12 0.00 -1.72 0.00 0.00 55.73 52.81 1cki s ARG 173 Cb -0.11 0.34 -0.06 0.00 -0.45 0.00 0.00 34.95 34.67 1cki s ARG 173 CO 0.29 -0.54 0.86 -1.83 -0.68 0.00 0.00 175.30 173.41 1cki s GLU 174 N -3.86 3.79 0.18 3.54 -1.05 -1.26 -1.77 118.70 118.28 1cki s GLU 174 Ca 0.35 0.62 -0.30 0.00 -0.15 0.00 0.00 54.97 55.49 1cki s GLU 174 Cb 0.04 -2.28 -0.08 0.00 -0.44 0.00 0.00 34.13 31.36 1cki s GLU 174 CO 0.15 -0.18 1.31 1.21 0.95 0.00 0.00 175.26 178.71 1cki s ASN 175 N -3.32 6.90 -0.40 0.83 3.84 -0.05 -4.50 114.94 118.24 1cki s ASN 175 Ca 0.54 2.36 0.10 0.00 0.21 0.00 0.00 52.86 56.07 1cki s ASN 175 Cb -0.10 -2.60 0.33 0.00 -0.55 0.00 0.00 41.25 38.32 1cki s ASN 175 CO 0.35 -0.54 0.72 0.29 -2.79 0.00 0.00 177.10 175.13 1cki n LYS 176 N 2.91 1.21 -3.83 0.43 5.02 -1.26 -4.95 118.16 117.69 1cki n LYS 176 Ca 0.07 -3.54 -0.06 0.00 -2.02 0.00 0.00 58.31 52.76 1cki n LYS 176 Cb 0.43 -1.70 -0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1cki n LYS 176 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1cki s ASN 177 N -2.33 -0.14 0.33 4.39 3.84 -1.26 -5.15 114.94 114.62 1cki s ASN 177 Ca 0.40 -0.73 -0.29 0.00 0.21 0.00 0.00 52.86 52.45 1cki s ASN 177 Cb 0.31 0.69 -0.10 0.00 -0.55 0.00 0.00 41.25 41.59 1cki s ASN 177 CO -0.09 -1.32 1.32 -0.76 -2.79 0.00 0.00 177.10 173.47 1cki s LEU 178 N -3.02 4.42 0.35 3.21 1.02 -1.26 -5.03 118.68 118.36 1cki s LEU 178 Ca 0.14 2.72 0.05 0.00 0.02 0.00 0.00 54.13 57.06 1cki s LEU 178 Cb -0.04 -3.65 -0.01 0.00 0.02 0.00 0.00 46.19 42.50 1cki s LEU 178 CO 0.07 -0.57 0.51 -0.89 0.02 0.00 0.00 176.35 175.49 1cki s THR 179 N -1.13 4.22 0.00 5.49 2.01 -1.26 -5.04 115.64 119.93 1cki s THR 179 Ca 0.49 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.63 1cki s THR 179 Cb -0.40 -3.49 0.00 0.00 0.01 0.00 0.00 72.50 68.61 1cki s THR 179 CO 0.54 -0.23 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 1cki n GLY 180 N -1.72 3.16 3.76 4.40 0.00 -1.26 -5.06 105.19 108.47 1cki n GLY 180 Ca -0.01 -1.98 -0.41 0.00 0.00 0.00 0.00 46.02 43.62 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 2.13 2.13 -0.17 2.61 2.01 -1.26 -4.90 115.64 118.19 1cki s THR 181 Ca 0.00 0.12 0.21 0.00 0.31 0.00 0.00 61.69 62.33 1cki s THR 181 Cb 0.00 -3.08 0.21 0.00 0.01 0.00 0.00 72.50 69.64 1cki s THR 181 CO 0.00 0.02 1.61 0.00 -0.69 0.00 0.00 174.62 175.56 1cki h ALA 182 N 3.89 0.87 -0.64 7.40 0.00 -1.97 -2.82 119.26 125.99 1cki h ALA 182 Ca -0.49 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.11 1cki h ALA 182 Cb 1.23 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1cki h ALA 182 CO 0.71 0.32 0.11 -0.09 0.00 0.00 0.00 179.25 180.31 1cki h ARG 183 N 0.00 1.04 -0.16 0.00 2.43 -1.96 -3.09 114.38 112.64 1cki h ARG 183 Ca -0.00 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1cki h ARG 183 Cb 1.08 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1cki h ARG 183 CO 0.03 0.95 0.00 0.66 -1.51 0.00 0.00 179.97 180.10 1cki n TYR 184 N -4.22 0.19 -1.76 2.20 4.01 -1.24 -5.01 117.16 111.33 1cki n TYR 184 Ca 0.04 -0.13 -0.39 0.00 -0.16 0.00 0.00 57.90 57.27 1cki n TYR 184 Cb 0.28 -0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.34 1cki n TYR 184 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1cki s ALA 185 N -1.36 2.88 0.59 -0.72 0.00 -1.07 -4.13 121.76 117.95 1cki s ALA 185 Ca 0.25 1.38 -0.09 0.00 0.00 0.00 0.00 51.96 53.50 1cki s ALA 185 Cb 0.16 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 1cki s ALA 185 CO 0.23 -1.38 0.97 -1.54 0.00 0.00 0.00 175.76 174.03 1cki s SER 186 N -0.86 6.07 0.19 0.00 1.04 -1.26 -4.86 113.70 114.01 1cki s SER 186 Ca 0.70 1.19 -0.12 0.00 0.48 0.00 0.00 55.95 58.20 1cki s SER 186 Cb -0.42 -2.27 0.20 0.00 0.10 0.00 0.00 66.02 63.63 1cki s SER 186 CO 0.50 -0.88 1.73 0.40 0.98 0.00 0.00 173.24 175.96 1cki h ILE 187 N -0.22 0.76 -0.79 -1.02 1.08 -1.97 -2.10 117.51 113.25 1cki h ILE 187 Ca -0.45 -0.10 0.15 0.00 -0.39 0.00 0.00 64.86 64.07 1cki h ILE 187 Cb 1.21 0.44 -0.10 0.00 -3.07 0.00 0.00 36.82 35.31 1cki h ILE 187 CO 0.62 0.05 0.34 0.78 -0.69 0.00 0.00 178.15 179.26 1cki h ASN 188 N 0.29 0.35 -0.69 1.72 2.35 -1.94 0.39 115.58 118.05 1cki h ASN 188 Ca 0.25 0.11 0.07 0.00 -0.55 0.00 0.00 56.30 56.18 1cki h ASN 188 Cb 0.32 0.07 -0.06 0.00 0.05 0.00 0.00 38.32 38.70 1cki h ASN 188 CO -0.30 0.13 0.37 0.74 -1.65 0.00 0.00 177.43 176.72 1cki h THR 189 N 0.49 0.93 -0.22 2.81 2.02 -1.60 -1.00 112.91 116.35 1cki h THR 189 Ca 0.44 -0.23 -0.11 0.00 0.77 0.00 0.00 66.41 67.28 1cki h THR 189 Cb 0.67 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1cki h THR 189 CO -0.40 0.12 -0.32 0.45 0.37 0.00 0.00 175.52 175.74 1cki h HIS 190 N 0.67 0.51 0.00 3.16 3.86 -0.84 -2.28 115.15 120.24 1cki h HIS 190 Ca 0.32 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1cki h HIS 190 Cb 0.24 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.59 1cki h HIS 190 CO -0.08 0.72 0.00 1.28 0.86 0.00 0.00 177.93 180.71 1cki n LEU 191 N -4.08 0.00 -0.31 2.43 4.77 -0.19 -4.90 117.00 114.71 1cki n LEU 191 Ca -0.01 0.22 -0.01 0.00 -0.03 0.00 0.00 56.01 56.18 1cki n LEU 191 Cb 0.45 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1cki n LEU 191 CO 0.43 -0.03 -0.01 0.61 -1.33 0.00 0.00 177.39 177.06 1cki n GLY 192 N 0.87 0.49 3.82 -0.72 0.00 -0.56 -5.00 105.19 104.08 1cki n GLY 192 Ca 0.14 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.36 4.87 0.28 -0.61 1.01 -0.49 -0.87 121.20 123.04 1cki s ILE 193 Ca 0.01 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 59.82 1cki s ILE 193 Cb -0.00 -3.32 -0.11 0.00 0.01 0.00 0.00 42.46 39.03 1cki s ILE 193 CO 0.01 0.20 1.60 -0.70 0.00 0.00 0.00 174.94 176.06 1cki s GLU 194 N -2.23 4.13 0.47 2.79 2.56 -0.73 -4.35 118.70 121.35 1cki s GLU 194 Ca 0.29 2.56 -0.16 0.00 0.00 0.00 0.00 54.97 57.67 1cki s GLU 194 Cb -0.12 -3.04 -0.08 0.00 2.00 0.00 0.00 34.13 32.89 1cki s GLU 194 CO 0.21 -0.64 0.92 -0.65 -0.56 0.00 0.00 175.26 174.55 1cki s GLN 195 N -0.21 3.95 0.00 4.30 -0.21 -1.26 -4.92 119.66 121.31 1cki s GLN 195 Ca 0.65 0.86 0.00 0.00 0.02 0.00 0.00 55.36 56.89 1cki s GLN 195 Cb -0.48 -2.21 0.00 0.00 1.00 0.00 0.00 33.01 31.32 1cki s GLN 195 CO 0.45 -0.17 0.00 -1.13 -2.12 0.00 0.00 175.29 172.32 1cki n SER 196 N -1.33 0.00 -0.27 5.90 3.41 -1.26 -5.02 113.62 115.04 1cki n SER 196 Ca 0.06 -0.89 0.08 0.00 -0.26 0.00 0.00 58.87 57.86 1cki n SER 196 Cb 0.54 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.72 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 0.35 -0.11 4.33 3.08 -1.89 -0.36 114.38 119.78 1cki h ARG 197 Ca 0.00 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.06 1cki h ARG 197 Cb 0.00 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1cki h ARG 197 CO 0.00 0.23 0.11 0.07 -1.07 0.00 0.00 179.97 179.31 1cki h ARG 198 N 0.36 0.00 -0.09 0.04 0.11 -1.86 -2.48 114.38 110.47 1cki h ARG 198 Ca 0.47 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 60.35 1cki h ARG 198 Cb 0.82 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.90 1cki h ARG 198 CO -0.50 0.00 -0.77 -0.44 0.10 0.00 0.00 179.97 178.36 1cki h ASP 199 N 0.00 0.61 -0.68 0.08 3.32 -1.42 -1.30 116.42 117.04 1cki h ASP 199 Ca 0.05 -0.41 -0.05 0.00 0.02 0.00 0.00 57.03 56.64 1cki h ASP 199 Cb 0.27 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1cki h ASP 199 CO -0.00 1.18 0.24 0.44 -1.72 0.00 0.00 179.24 179.38 1cki h ASP 200 N 0.34 0.96 -0.38 6.45 3.32 -1.49 -2.26 116.42 123.36 1cki h ASP 200 Ca -0.04 -0.19 -0.10 0.00 0.02 0.00 0.00 57.03 56.72 1cki h ASP 200 Cb 1.37 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1cki h ASP 200 CO 0.14 0.89 -0.15 -0.07 -1.72 0.00 0.00 179.24 178.33 1cki h LEU 201 N 0.97 0.79 -0.14 1.55 3.38 -1.45 -2.61 115.31 117.79 1cki h LEU 201 Ca 0.22 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1cki h LEU 201 Cb 0.25 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1cki h LEU 201 CO -0.01 1.00 0.05 -0.08 0.09 0.00 0.00 178.44 179.49 1cki h GLU 202 N 0.57 0.12 -0.88 1.13 4.81 -1.07 -1.98 114.58 117.28 1cki h GLU 202 Ca 0.09 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.41 1cki h GLU 202 Cb 0.69 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.97 1cki h GLU 202 CO 0.05 0.08 0.52 0.77 -0.73 0.00 0.00 179.01 179.69 1cki h SER 203 N 0.12 0.74 -0.99 1.04 0.02 -1.35 0.24 113.55 113.37 1cki h SER 203 Ca 0.06 0.05 0.09 0.00 -0.84 0.00 0.00 61.79 61.15 1cki h SER 203 Cb 0.03 -0.09 -0.08 0.00 0.14 0.00 0.00 62.40 62.40 1cki h SER 203 CO -0.06 0.41 0.62 0.25 -1.14 0.00 0.00 176.83 176.91 1cki h LEU 204 N 0.84 0.95 -0.83 5.07 5.85 -0.99 0.12 115.31 126.33 1cki h LEU 204 Ca 0.43 0.03 0.12 0.00 0.84 0.00 0.00 57.88 59.30 1cki h LEU 204 Cb 0.41 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.19 1cki h LEU 204 CO -0.26 0.56 0.45 1.23 -0.34 0.00 0.00 178.44 180.08 1cki h GLY 205 N 1.06 1.32 1.46 3.75 0.00 0.16 0.45 103.07 111.27 1cki h GLY 205 Ca 0.46 -0.28 -0.14 0.00 0.00 0.00 0.00 47.33 47.37 1cki h GLY 205 CO -0.22 0.05 -0.42 -0.97 0.00 0.00 0.00 176.54 174.97 1cki h TYR 206 N 0.70 0.70 -0.54 5.60 0.05 -0.56 -1.84 116.97 121.08 1cki h TYR 206 Ca 0.43 -0.21 -0.04 0.00 0.05 0.00 0.00 58.73 58.95 1cki h TYR 206 Cb 0.50 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.07 1cki h TYR 206 CO -0.08 0.91 0.16 0.28 -1.05 0.00 0.00 178.16 178.39 1cki h VAL 207 N 0.48 1.24 -0.26 -2.88 2.07 0.79 -0.60 116.25 117.09 1cki h VAL 207 Ca 0.04 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 1cki h VAL 207 Cb 0.94 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1cki h VAL 207 CO 0.08 0.30 0.09 -0.07 0.02 0.00 0.00 177.57 177.99 1cki h LEU 208 N 0.75 0.37 -1.70 2.57 3.38 -0.86 -0.33 115.31 119.49 1cki h LEU 208 Ca 0.17 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1cki h LEU 208 Cb 0.29 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1cki h LEU 208 CO -0.00 0.45 -0.16 0.24 0.09 0.00 0.00 178.44 179.06 1cki h MET 209 N 0.26 0.00 -0.25 1.13 2.86 -1.20 -1.15 114.93 116.57 1cki h MET 209 Ca 0.08 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.65 1cki h MET 209 Cb 0.21 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1cki h MET 209 CO -0.00 0.16 -0.12 -0.92 1.06 0.00 0.00 176.91 177.09 1cki h TYR 210 N 0.00 0.61 -0.44 -0.22 3.20 -0.32 0.23 116.97 120.02 1cki h TYR 210 Ca -0.00 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 61.71 1cki h TYR 210 Cb 0.30 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 1cki h TYR 210 CO 0.00 0.78 0.23 0.74 -1.64 0.00 0.00 178.16 178.28 1cki h PHE 211 N 0.25 0.58 0.07 -3.82 0.04 -0.31 0.36 116.94 114.12 1cki h PHE 211 Ca 0.06 -0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.61 1cki h PHE 211 Cb 0.62 -0.19 0.02 0.00 2.20 0.00 0.00 35.95 38.60 1cki h PHE 211 CO 0.06 0.41 -0.88 -0.91 -0.60 0.00 0.00 178.31 176.40 1cki h ASN 212 N 0.60 0.65 0.70 2.17 2.35 -0.99 -3.24 115.58 117.83 1cki h ASN 212 Ca 0.16 -0.82 -0.26 0.00 -0.55 0.00 0.00 56.30 54.83 1cki h ASN 212 Cb 0.02 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.15 1cki h ASN 212 CO -0.03 1.40 -1.41 -0.07 -1.65 0.00 0.00 177.43 175.68 1cki h LEU 213 N -0.02 0.01 0.00 1.61 4.07 -0.40 -3.47 115.31 117.11 1cki h LEU 213 Ca -0.13 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.82 1cki h LEU 213 Cb 1.60 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.34 1cki h LEU 213 CO 0.17 1.01 0.00 0.61 -1.08 0.00 0.00 178.44 179.15 1cki n GLY 214 N 1.47 3.01 3.64 0.83 0.00 0.13 -4.92 105.19 109.34 1cki n GLY 214 Ca -0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.86 1cki n GLY 214 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cki s SER 215 N 0.13 -0.51 0.43 1.61 1.04 -1.25 -4.98 113.70 110.16 1cki s SER 215 Ca 0.00 0.89 -0.23 0.00 0.48 0.00 0.00 55.95 57.09 1cki s SER 215 Cb 0.00 1.05 -0.09 0.00 0.10 0.00 0.00 66.02 67.09 1cki s SER 215 CO 0.00 -0.15 1.05 -0.76 0.98 0.00 0.00 173.24 174.37 1cki s LEU 216 N 0.80 4.03 0.54 2.42 1.43 -1.26 -4.93 118.68 121.70 1cki s LEU 216 Ca -0.03 2.02 0.31 0.00 -1.03 0.00 0.00 54.13 55.40 1cki s LEU 216 Cb -0.04 -4.32 1.69 0.00 0.03 0.00 0.00 46.19 43.54 1cki s LEU 216 CO -0.11 -0.63 1.94 1.55 0.23 0.00 0.00 176.35 179.33 1cki h PRO 217 N 2.14 0.00 -0.43 1.29 0.13 -1.99 -0.57 132.00 132.57 1cki h PRO 217 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1cki h PRO 217 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1cki h PRO 217 CO 0.61 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.71 1cki n TRP 218 N -2.69 1.36 -3.61 1.56 2.14 -1.26 -4.95 117.44 109.99 1cki n TRP 218 Ca -0.02 -0.76 -0.33 0.00 2.07 0.00 0.00 57.50 58.46 1cki n TRP 218 Cb 0.18 -0.35 -0.05 0.00 -0.81 0.00 0.00 31.31 30.28 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 -2.52 3.70 -0.53 -2.67 0.74 -0.22 -4.55 119.66 113.61 1cki s GLN 219 Ca 0.46 0.07 -0.01 0.00 0.05 0.00 0.00 55.36 55.93 1cki s GLN 219 Cb 0.35 -2.91 -0.02 0.00 1.10 0.00 0.00 33.01 31.53 1cki s GLN 219 CO 0.14 0.51 0.45 0.41 -0.55 0.00 0.00 175.29 176.25 1cki n GLY 220 N 0.51 0.01 0.00 2.59 0.00 -1.26 -4.98 105.19 102.06 1cki n GLY 220 Ca -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.39 0.00 0.00 0.99 4.77 -1.26 -5.22 117.00 113.89 1cki n LEU 221 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1cki n LEU 221 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1cki n LEU 221 CO 0.28 0.00 0.00 2.29 -1.33 0.00 0.00 177.39 178.63 1cki n LYS 229 N 0.00 0.00 -0.25 3.23 2.85 -1.26 -5.16 118.16 117.57 1cki n LYS 229 Ca 0.00 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.31 1cki n LYS 229 Cb 0.00 0.00 0.18 0.00 -0.65 0.00 0.00 35.03 34.56 1cki n LYS 229 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 177.40 176.43 1cki h TYR 230 N 0.00 0.49 -0.83 5.58 3.20 -2.02 0.12 116.97 123.50 1cki h TYR 230 Ca 0.00 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1cki h TYR 230 Cb 0.00 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.13 1cki h TYR 230 CO 0.00 0.06 0.49 1.49 -1.64 0.00 0.00 178.16 178.56 1cki h GLU 231 N 0.43 1.14 0.34 1.82 4.57 -2.01 -0.76 114.58 120.10 1cki h GLU 231 Ca 0.40 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.45 1cki h GLU 231 Cb 0.60 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1cki h GLU 231 CO -0.40 0.81 -0.16 0.00 -1.18 0.00 0.00 179.01 178.08 1cki h ARG 232 N 1.15 -0.43 -0.85 1.92 3.08 -1.31 -2.08 114.38 115.86 1cki h ARG 232 Ca 0.30 0.03 0.19 0.00 0.07 0.00 0.00 59.98 60.57 1cki h ARG 232 Cb -0.02 0.10 -0.12 0.00 0.08 0.00 0.00 29.97 30.01 1cki h ARG 232 CO -0.05 -0.12 0.34 0.82 -1.07 0.00 0.00 179.97 179.88 1cki h ILE 233 N -0.77 0.52 0.06 2.04 2.04 -0.78 0.48 117.51 121.09 1cki h ILE 233 Ca -0.05 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.70 1cki h ILE 233 Cb 0.51 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1cki h ILE 233 CO 0.08 0.07 -0.19 0.28 0.00 0.00 0.00 178.15 178.39 1cki h SER 234 N 0.40 -0.55 0.29 1.72 0.02 -1.03 0.16 113.55 114.56 1cki h SER 234 Ca 0.51 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.51 1cki h SER 234 Cb 0.90 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1cki h SER 234 CO -0.50 -0.27 -0.14 -0.33 -1.14 0.00 0.00 176.83 174.45 1cki h GLU 235 N -0.34 -0.38 -0.68 3.45 4.39 -0.08 -0.66 114.58 120.29 1cki h GLU 235 Ca 0.04 0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.83 1cki h GLU 235 Cb 0.39 0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.06 1cki h GLU 235 CO -0.14 -0.18 0.37 -0.22 -1.16 0.00 0.00 179.01 177.68 1cki h LYS 236 N -0.50 0.65 -0.57 2.33 1.63 -0.07 0.32 116.57 120.36 1cki h LYS 236 Ca -0.04 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.70 1cki h LYS 236 Cb 0.37 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.83 1cki h LYS 236 CO 0.07 0.43 0.26 -0.22 -3.45 0.00 0.00 179.45 176.53 1cki h LYS 237 N 0.67 0.84 0.00 1.90 3.64 -0.52 -0.86 116.57 122.24 1cki h LYS 237 Ca 0.31 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1cki h LYS 237 Cb 0.22 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1cki h LYS 237 CO -0.20 0.70 -0.26 0.52 -2.27 0.00 0.00 179.45 177.94 1cki h MET 238 N 0.78 0.00 0.00 1.90 2.86 -0.45 -3.17 114.93 116.84 1cki h MET 238 Ca 0.19 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.80 1cki h MET 238 Cb 0.15 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1cki h MET 238 CO -0.02 0.26 -0.61 0.77 1.06 0.00 0.00 176.91 178.37 1cki h SER 239 N 0.00 0.00 -2.69 1.22 0.02 0.06 -3.43 113.55 108.73 1cki h SER 239 Ca -0.00 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.27 1cki h SER 239 Cb 0.94 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.31 1cki h SER 239 CO 0.03 0.15 0.51 -0.89 -1.14 0.00 0.00 176.83 175.49 1cki s THR 240 N -3.19 4.64 0.48 -2.27 2.01 -0.37 -5.04 115.64 111.90 1cki s THR 240 Ca 0.03 -1.01 -0.24 0.00 0.31 0.00 0.00 61.69 60.77 1cki s THR 240 Cb 0.07 -4.66 -0.08 0.00 0.01 0.00 0.00 72.50 67.85 1cki s THR 240 CO 0.74 -1.37 1.36 -0.81 -0.69 0.00 0.00 174.62 173.85 1cki n PRO 241 N 6.82 1.98 -0.18 4.92 -0.04 -1.26 -4.76 135.00 142.47 1cki n PRO 241 Ca 0.05 0.71 -0.13 0.00 -0.04 0.00 0.00 63.50 64.09 1cki n PRO 241 Cb 0.46 -2.54 -0.09 0.00 -0.04 0.00 0.00 33.50 31.29 1cki n PRO 241 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1cki h ILE 242 N 1.95 0.02 -0.91 0.52 2.04 -1.96 -0.72 117.51 118.44 1cki h ILE 242 Ca -0.50 0.00 0.27 0.00 1.00 0.00 0.00 64.86 65.62 1cki h ILE 242 Cb 1.29 0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 1cki h ILE 242 CO 0.59 0.00 0.67 -0.33 0.00 0.00 0.00 178.15 179.09 1cki h GLU 243 N -0.33 0.00 0.25 2.37 3.07 -1.94 0.43 114.58 118.44 1cki h GLU 243 Ca 0.10 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.62 1cki h GLU 243 Cb 0.57 0.00 0.04 0.00 -0.84 0.00 0.00 28.75 28.52 1cki h GLU 243 CO -0.65 0.00 -1.49 0.28 -1.40 0.00 0.00 179.01 175.75 1cki h VAL 244 N 0.00 1.28 0.02 3.13 2.07 -1.54 -3.05 116.25 118.17 1cki h VAL 244 Ca 0.43 -2.71 -0.00 0.00 0.82 0.00 0.00 66.70 65.24 1cki h VAL 244 Cb 1.78 3.04 0.00 0.00 -1.52 0.00 0.00 31.29 34.59 1cki h VAL 244 CO -0.00 0.81 -0.01 0.25 0.02 0.00 0.00 177.57 178.64 1cki h LEU 245 N 0.15 -0.03 -0.94 2.57 5.85 0.99 -2.98 115.31 120.92 1cki h LEU 245 Ca -0.26 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1cki h LEU 245 Cb 2.17 0.01 0.00 0.00 0.37 0.00 0.00 40.66 43.21 1cki h LEU 245 CO 0.28 0.04 0.00 0.00 -0.34 0.00 0.00 178.44 178.41 1cki n LYS 247 N 0.07 2.42 -0.59 0.00 4.81 -1.13 -1.91 118.16 121.84 1cki n LYS 247 Ca 0.06 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.39 1cki n LYS 247 Cb 0.25 -2.73 0.00 0.00 0.02 0.00 0.00 35.03 32.57 1cki n LYS 247 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cki n GLY 248 N 4.05 0.71 3.32 3.14 0.00 -1.26 -5.05 105.19 110.09 1cki n GLY 248 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.06 1.55 0.16 1.61 2.02 -0.80 -5.11 117.35 114.73 1cki s TYR 249 Ca 0.00 -0.68 -0.34 0.00 -0.37 0.00 0.00 57.07 55.68 1cki s TYR 249 Cb 0.00 -0.77 -0.15 0.00 -0.40 0.00 0.00 41.96 40.64 1cki s TYR 249 CO 0.00 0.22 1.34 -2.30 -1.57 0.00 0.00 175.55 173.24 1cki n PRO 250 N -0.33 1.54 0.16 -1.71 -0.02 -1.26 -4.83 135.00 128.55 1cki n PRO 250 Ca -0.08 0.55 0.07 0.00 -2.02 0.00 0.00 63.50 62.02 1cki n PRO 250 Cb 0.61 -2.17 0.37 0.00 -0.02 0.00 0.00 33.50 32.29 1cki n PRO 250 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1cki n SER 251 N 2.43 0.35 0.22 2.55 3.41 -1.26 -1.65 113.62 119.68 1cki n SER 251 Ca 0.15 0.57 0.06 0.00 -0.26 0.00 0.00 58.87 59.39 1cki n SER 251 Cb 0.26 -0.54 0.51 0.00 -0.26 0.00 0.00 64.21 64.18 1cki n SER 251 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1cki h GLU 252 N 0.00 0.00 -0.22 4.33 3.07 -1.95 0.05 114.58 119.86 1cki h GLU 252 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.75 1cki h GLU 252 Cb 0.51 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.42 1cki h GLU 252 CO 0.00 0.19 -0.31 0.74 -1.40 0.00 0.00 179.01 178.24 1cki h PHE 253 N 0.00 0.72 -0.12 4.33 0.04 -1.67 0.59 116.94 120.83 1cki h PHE 253 Ca -0.00 -0.24 -0.13 0.00 2.80 0.00 0.00 57.97 60.40 1cki h PHE 253 Cb 0.36 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 1cki h PHE 253 CO 0.00 0.97 -0.48 0.00 -0.60 0.00 0.00 178.31 178.20 1cki h ALA 254 N 0.63 0.95 -0.29 2.45 0.00 -1.66 -1.68 119.26 119.66 1cki h ALA 254 Ca 0.02 -0.47 -0.15 0.00 0.00 0.00 0.00 54.91 54.32 1cki h ALA 254 Cb 0.88 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1cki h ALA 254 CO 0.07 0.65 -0.42 1.15 0.00 0.00 0.00 179.25 180.70 1cki h THR 255 N 0.25 1.29 0.52 0.00 2.02 -0.90 -1.17 112.91 114.93 1cki h THR 255 Ca 0.01 -1.61 -0.02 0.00 0.77 0.00 0.00 66.41 65.56 1cki h THR 255 Cb 0.94 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.88 1cki h THR 255 CO 0.08 0.52 -0.27 0.22 0.37 0.00 0.00 175.52 176.43 1cki h TYR 256 N 0.58 -0.71 -0.54 3.16 5.03 -0.47 -1.16 116.97 122.87 1cki h TYR 256 Ca 0.04 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.36 1cki h TYR 256 Cb 0.97 0.24 -0.04 0.00 1.55 0.00 0.00 36.73 39.46 1cki h TYR 256 CO 0.05 -0.43 0.32 -0.07 -1.32 0.00 0.00 178.16 176.71 1cki h LEU 257 N -0.74 0.52 -0.41 2.82 3.38 -1.26 -1.90 115.31 117.72 1cki h LEU 257 Ca -0.07 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1cki h LEU 257 Cb 0.58 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1cki h LEU 257 CO 0.10 0.36 0.23 0.78 0.09 0.00 0.00 178.44 180.01 1cki h ASN 258 N 0.63 0.50 -0.44 -0.43 2.35 -1.18 -0.62 115.58 116.40 1cki h ASN 258 Ca 0.22 -0.07 0.07 0.00 -0.55 0.00 0.00 56.30 55.96 1cki h ASN 258 Cb 0.03 -0.13 -0.06 0.00 0.05 0.00 0.00 38.32 38.21 1cki h ASN 258 CO -0.10 0.42 0.11 0.15 -1.65 0.00 0.00 177.43 176.36 1cki h PHE 259 N 0.53 0.18 -0.17 1.19 3.57 -0.86 -0.90 116.94 120.48 1cki h PHE 259 Ca 0.14 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1cki h PHE 259 Cb 0.03 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1cki h PHE 259 CO -0.03 0.03 0.11 0.00 -2.23 0.00 0.00 178.31 176.19 1cki h ARG 261 N 0.21 0.00 0.00 0.00 2.47 -0.66 -2.39 114.38 114.01 1cki h ARG 261 Ca 0.06 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.73 1cki h ARG 261 Cb 0.02 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 1cki h ARG 261 CO -0.01 0.01 -0.23 0.77 0.56 0.00 0.00 179.97 181.07 1cki h SER 262 N 0.00 0.00 -4.04 7.04 0.02 -0.11 -3.47 113.55 112.99 1cki h SER 262 Ca -0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 1cki h SER 262 Cb 0.05 0.00 0.13 0.00 0.14 0.00 0.00 62.40 62.72 1cki h SER 262 CO 0.00 0.23 0.60 -0.76 -1.14 0.00 0.00 176.83 175.77 1cki s LEU 263 N -6.34 3.89 0.35 5.07 1.43 -0.90 -5.00 118.68 117.19 1cki s LEU 263 Ca 0.05 2.73 -0.11 0.00 -1.03 0.00 0.00 54.13 55.77 1cki s LEU 263 Cb 0.06 -4.24 -0.07 0.00 0.03 0.00 0.00 46.19 41.97 1cki s LEU 263 CO 0.70 -1.46 0.72 -0.13 0.23 0.00 0.00 176.35 176.41 1cki s ARG 264 N -2.84 3.84 0.16 1.70 0.52 -1.26 -4.97 118.95 116.10 1cki s ARG 264 Ca 0.70 0.48 -0.22 0.00 -0.52 0.00 0.00 55.73 56.17 1cki s ARG 264 Cb -0.39 -2.45 0.05 0.00 0.52 0.00 0.00 34.95 32.68 1cki s ARG 264 CO 0.47 0.08 1.33 0.34 0.02 0.00 0.00 175.30 177.54 1cki n PHE 265 N -0.86 -0.21 -0.35 -0.53 7.35 -1.26 -0.71 117.46 120.89 1cki n PHE 265 Ca 0.02 1.07 0.08 0.00 -0.76 0.00 0.00 57.45 57.87 1cki n PHE 265 Cb 0.54 -0.68 0.32 0.00 0.35 0.00 0.00 39.48 40.01 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 -5.16 4.29 -4.76 -2.13 5.75 -1.26 -4.58 116.55 108.70 1cki n ASP 266 Ca 0.05 -2.40 -0.34 0.00 -0.01 0.00 0.00 54.79 52.09 1cki n ASP 266 Cb 0.28 -0.55 0.05 0.00 -1.03 0.00 0.00 41.12 39.87 1cki n ASP 266 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1cki s ASP 267 N -0.84 5.02 -0.23 -1.12 1.01 0.12 -5.00 116.67 115.63 1cki s ASP 267 Ca 0.46 2.19 -0.12 0.00 0.71 0.00 0.00 52.55 55.79 1cki s ASP 267 Cb 0.29 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.60 1cki s ASP 267 CO 0.22 -1.70 0.22 -0.75 0.21 0.00 0.00 175.17 173.37 1cki s LYS 268 N -3.75 4.11 0.60 8.23 2.20 -1.26 -4.78 119.74 125.08 1cki s LYS 268 Ca 0.72 -0.15 -0.17 0.00 -0.36 0.00 0.00 55.97 56.01 1cki s LYS 268 Cb -0.25 -3.53 -0.03 0.00 -1.51 0.00 0.00 37.83 32.51 1cki s LYS 268 CO 0.38 0.06 1.09 -2.14 -0.36 0.00 0.00 175.35 174.37 1cki s PRO 269 N 1.06 3.19 -1.05 4.03 0.02 -1.26 -4.96 135.00 136.03 1cki s PRO 269 Ca 0.10 1.37 -0.16 0.00 0.02 0.00 0.00 61.00 62.33 1cki s PRO 269 Cb -0.14 -2.00 0.16 0.00 0.02 0.00 0.00 34.50 32.54 1cki s PRO 269 CO 0.05 -0.93 1.24 0.34 -0.33 0.00 0.00 177.00 177.37 1cki s ASP 270 N -2.43 6.85 0.27 2.53 -1.08 -1.26 -4.84 116.67 116.71 1cki s ASP 270 Ca 0.67 -2.54 -0.02 0.00 -0.52 0.00 0.00 52.55 50.14 1cki s ASP 270 Cb -0.19 -2.38 0.37 0.00 -1.46 0.00 0.00 42.92 39.25 1cki s ASP 270 CO 0.35 -0.88 1.82 1.88 0.52 0.00 0.00 175.17 178.86 1cki h TYR 271 N 7.99 0.90 -0.59 -5.34 0.05 -2.00 -2.43 116.97 115.55 1cki h TYR 271 Ca 0.22 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 58.92 1cki h TYR 271 Cb 0.95 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 38.40 1cki h TYR 271 CO 1.12 0.75 0.36 0.77 -1.05 0.00 0.00 178.16 180.10 1cki h SER 272 N 0.84 0.71 -0.50 3.88 0.02 -1.99 -0.96 113.55 115.56 1cki h SER 272 Ca 0.19 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1cki h SER 272 Cb 0.29 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1cki h SER 272 CO -0.00 0.56 0.31 0.22 -1.14 0.00 0.00 176.83 176.78 1cki h TYR 273 N 0.80 0.65 -0.65 3.45 3.20 -1.92 0.26 116.97 122.77 1cki h TYR 273 Ca 0.21 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 1cki h TYR 273 Cb -0.02 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.01 1cki h TYR 273 CO -0.02 0.44 0.24 -0.07 -1.64 0.00 0.00 178.16 177.11 1cki h LEU 274 N 0.67 0.91 -0.47 2.82 3.38 -1.00 -1.44 115.31 120.18 1cki h LEU 274 Ca 0.18 -0.19 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1cki h LEU 274 Cb -0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1cki h LEU 274 CO -0.04 0.85 -0.45 0.03 0.09 0.00 0.00 178.44 178.92 1cki h ARG 275 N 0.92 0.75 -0.50 1.13 3.08 -0.93 -3.25 114.38 115.58 1cki h ARG 275 Ca 0.21 -0.42 0.05 0.00 0.07 0.00 0.00 59.98 59.89 1cki h ARG 275 Cb 0.24 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.27 1cki h ARG 275 CO -0.01 1.05 0.23 0.37 -1.07 0.00 0.00 179.97 180.54 1cki h GLN 276 N 0.60 0.44 -0.32 0.04 5.75 -0.07 -0.99 115.11 120.56 1cki h GLN 276 Ca 0.04 -0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.58 1cki h GLN 276 Cb 1.02 -0.10 -0.08 0.00 1.07 0.00 0.00 27.48 29.39 1cki h GLN 276 CO 0.10 0.29 -0.25 -0.07 -2.65 0.00 0.00 178.83 176.25 1cki h LEU 277 N 0.45 -0.81 -0.54 -2.39 3.38 -1.31 -0.11 115.31 113.99 1cki h LEU 277 Ca 0.23 0.16 -0.15 0.00 0.09 0.00 0.00 57.88 58.20 1cki h LEU 277 Cb 0.17 0.40 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1cki h LEU 277 CO -0.18 -0.27 -0.42 -0.26 0.09 0.00 0.00 178.44 177.40 1cki h PHE 278 N -0.22 0.85 -0.23 1.13 0.04 -1.58 -2.73 116.94 114.20 1cki h PHE 278 Ca 0.16 -0.26 -0.02 0.00 2.80 0.00 0.00 57.97 60.66 1cki h PHE 278 Cb 0.47 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 1cki h PHE 278 CO -0.44 1.01 0.08 0.00 -0.60 0.00 0.00 178.31 178.36 1cki h ARG 279 N 0.58 0.35 -0.90 1.51 3.08 -0.69 0.70 114.38 119.00 1cki h ARG 279 Ca 0.04 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.06 1cki h ARG 279 Cb 0.96 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.91 1cki h ARG 279 CO 0.09 0.41 0.59 -0.91 -1.07 0.00 0.00 179.97 179.09 1cki h ASN 280 N 0.21 0.97 -0.08 7.04 2.35 -1.01 -0.52 115.58 124.55 1cki h ASN 280 Ca 0.08 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.71 1cki h ASN 280 Cb 0.20 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1cki h ASN 280 CO -0.00 0.66 -0.30 0.25 -1.65 0.00 0.00 177.43 176.39 1cki h LEU 281 N 1.12 0.56 0.55 1.61 5.85 -1.15 -1.54 115.31 122.32 1cki h LEU 281 Ca 0.36 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1cki h LEU 281 Cb 0.03 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 1cki h LEU 281 CO -0.11 0.83 -0.35 0.15 -0.34 0.00 0.00 178.44 178.62 1cki h PHE 282 N 0.47 -0.94 -0.58 1.25 3.57 0.69 -1.38 116.94 120.02 1cki h PHE 282 Ca 0.06 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.65 1cki h PHE 282 Cb 0.76 0.34 -0.07 0.00 2.79 0.00 0.00 35.95 39.76 1cki h PHE 282 CO 0.03 -0.52 0.18 0.45 -2.23 0.00 0.00 178.31 176.21 1cki h HIS 283 N -0.85 0.30 -0.12 0.41 3.86 -1.28 0.92 115.15 118.38 1cki h HIS 283 Ca -0.07 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.20 1cki h HIS 283 Cb 0.69 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 29.11 1cki h HIS 283 CO -0.05 0.05 0.12 -0.09 0.86 0.00 0.00 177.93 178.81 1cki h ARG 284 N 0.33 0.00 0.00 2.45 2.43 -1.09 0.18 114.38 118.68 1cki h ARG 284 Ca 0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1cki h ARG 284 Cb 0.39 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1cki h ARG 284 CO -0.33 0.00 -0.32 1.04 -1.51 0.00 0.00 179.97 178.85 1cki n GLN 285 N -4.01 0.25 -0.68 0.20 1.13 0.28 -4.95 117.38 109.60 1cki n GLN 285 Ca -0.00 0.13 0.00 0.00 -1.94 0.00 0.00 57.00 55.19 1cki n GLN 285 Cb 0.23 -1.72 0.00 0.00 0.11 0.00 0.00 30.24 28.86 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 1.34 0.60 3.83 1.08 0.00 0.62 -5.05 105.19 107.62 1cki n GLY 286 Ca 0.05 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.00 3.38 0.01 1.61 0.08 -1.19 -5.04 117.98 114.83 1cki s PHE 287 Ca 0.00 1.49 0.04 0.00 0.12 0.00 0.00 56.93 58.58 1cki s PHE 287 Cb 0.00 -2.83 -0.03 0.00 -0.57 0.00 0.00 43.02 39.59 1cki s PHE 287 CO 0.00 -0.43 -0.09 0.45 -0.10 0.00 0.00 175.22 175.05 1cki s SER 288 N -2.91 4.45 -0.40 1.36 0.15 -1.26 -4.65 113.70 110.43 1cki s SER 288 Ca 0.60 -0.20 -0.07 0.00 0.70 0.00 0.00 55.95 56.98 1cki s SER 288 Cb -0.11 -0.98 -0.20 0.00 -1.71 0.00 0.00 66.02 63.02 1cki s SER 288 CO 0.29 0.28 3.23 0.00 1.20 0.00 0.00 173.24 178.25 1cki n TYR 289 N 1.59 0.60 -2.85 3.44 9.36 -1.26 -4.82 117.16 123.22 1cki n TYR 289 Ca -0.16 -1.79 -0.24 0.00 3.32 0.00 0.00 57.90 59.03 1cki n TYR 289 Cb 0.52 -1.73 0.01 0.00 -0.63 0.00 0.00 39.34 37.51 1cki n TYR 289 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 1cki s ASP 290 N 2.16 5.84 -0.87 2.98 1.47 -1.26 -4.99 116.67 122.00 1cki s ASP 290 Ca 0.63 0.44 0.00 0.00 1.18 0.00 0.00 52.55 54.80 1cki s ASP 290 Cb 0.26 -1.65 0.34 0.00 -0.34 0.00 0.00 42.92 41.52 1cki s ASP 290 CO -0.01 -0.75 1.67 -1.22 0.68 0.00 0.00 175.17 175.54 1cki n TYR 291 N -2.19 3.09 -3.20 2.11 4.01 -1.26 -4.90 117.16 114.81 1cki n TYR 291 Ca 0.02 -2.80 -0.45 0.00 -0.16 0.00 0.00 57.90 54.51 1cki n TYR 291 Cb 0.57 -1.00 -0.05 0.00 -0.31 0.00 0.00 39.34 38.56 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 -4.61 4.99 0.60 -0.72 1.01 -1.26 -5.01 120.40 115.40 1cki s VAL 292 Ca 0.44 -1.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 1cki s VAL 292 Cb 0.28 -4.39 0.05 0.00 0.00 0.00 0.00 36.38 32.32 1cki s VAL 292 CO -0.20 -0.96 0.86 -0.36 0.00 0.00 0.00 175.10 174.44 1cki s PHE 293 N 2.25 2.79 0.32 5.22 0.08 -1.26 -4.88 117.98 122.49 1cki s PHE 293 Ca 0.09 0.10 0.05 0.00 0.12 0.00 0.00 56.93 57.28 1cki s PHE 293 Cb -0.25 -2.90 0.69 0.00 -0.57 0.00 0.00 43.02 39.99 1cki s PHE 293 CO 0.06 -1.08 1.85 -0.44 -0.10 0.00 0.00 175.22 175.51 1cki h ASP 294 N -0.16 0.79 0.45 1.36 3.32 -1.95 -0.98 116.42 119.25 1cki h ASP 294 Ca -0.42 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.62 1cki h ASP 294 Cb 1.30 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 1cki h ASP 294 CO 0.54 0.41 -0.25 4.11 -1.72 0.00 0.00 179.24 182.32 1cki h TRP 295 N 0.84 0.00 -0.01 4.55 0.09 -1.93 -1.51 115.95 117.98 1cki h TRP 295 Ca 0.48 0.00 -0.16 0.00 0.09 0.00 0.00 58.89 59.30 1cki h TRP 295 Cb 0.61 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 29.84 1cki h TRP 295 CO -0.00 0.25 -0.73 -0.91 0.09 0.00 0.00 178.44 177.14 1cki h ASN 296 N 0.00 0.10 1.34 0.11 -0.26 -1.56 -3.21 115.58 112.11 1cki h ASN 296 Ca -0.00 -0.07 -0.13 0.00 -0.56 0.00 0.00 56.30 55.54 1cki h ASN 296 Cb 0.55 -0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.76 1cki h ASN 296 CO 0.03 0.80 -0.67 0.24 -1.06 0.00 0.00 177.43 176.77 1cki h MET 297 N 0.05 0.00 -0.45 0.81 2.86 -1.11 -3.34 114.93 113.76 1cki h MET 297 Ca -0.02 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.73 1cki h MET 297 Cb 1.30 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.93 1cki h MET 297 CO 0.10 0.57 0.31 1.25 1.06 0.00 0.00 176.91 180.20 1cki h LEU 298 N 0.00 0.11 -1.56 1.22 5.85 -1.29 -2.02 115.31 117.62 1cki h LEU 298 Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1cki h LEU 298 Cb 1.47 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.48 1cki h LEU 298 CO 0.07 0.07 0.00 0.07 -0.34 0.00 0.00 178.44 178.31 1cki h LYS 299 N 0.12 0.00 0.00 1.25 2.10 -1.74 -1.77 116.57 116.53 1cki h LYS 299 Ca 0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 1cki h LYS 299 Cb 0.67 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.00 1cki h LYS 299 CO -0.02 0.00 -0.98 1.19 -2.00 0.00 0.00 179.45 177.63 1cki n PHE 300 N -2.54 0.00 0.00 0.07 3.72 -0.76 -5.00 117.46 112.95 1cki n PHE 300 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1cki n PHE 300 Cb 0.13 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 1cki n PHE 300 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cki n GLY 301 N 1.46 2.71 3.37 1.37 0.00 -0.66 -5.13 105.19 108.30 1cki n GLY 301 Ca 0.03 -0.33 -0.08 0.00 0.00 0.00 0.00 46.02 45.64 1cki n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cki s ALA 302 N 0.00 -1.31 -1.03 4.61 0.00 -1.24 -4.95 121.76 117.84 1cki s ALA 302 Ca 0.00 1.75 -0.03 0.00 0.00 0.00 0.00 51.96 53.68 1cki s ALA 302 Cb 0.00 -1.21 0.23 0.00 0.00 0.00 0.00 23.12 22.14 1cki s ALA 302 CO 0.00 -0.49 2.16 -1.13 0.00 0.00 0.00 175.76 176.30 1cki n SER 303 N 4.72 7.51 0.00 0.00 3.41 -1.26 -4.01 113.62 123.99 1cki n SER 303 Ca -0.17 -3.47 0.00 0.00 -0.26 0.00 0.00 58.87 54.97 1cki n SER 303 Cb 0.54 -1.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.26 1cki n SER 303 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77