#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k6a s LYS 5 N 0.00 2.90 -0.12 0.00 1.02 -1.26 -0.33 119.74 121.96 3k6a s LYS 5 Ca 0.00 -0.81 0.03 0.00 0.02 0.00 0.00 55.97 55.21 3k6a s LYS 5 Cb 0.00 -2.39 0.00 0.00 -0.52 0.00 0.00 37.83 34.92 3k6a s LYS 5 CO 0.00 -0.06 -0.22 0.42 -0.92 0.00 0.00 175.35 174.57 3k6a s ILE 6 N 0.94 2.16 0.11 2.17 1.01 0.62 -1.45 121.20 126.76 3k6a s ILE 6 Ca -0.04 -0.97 -0.16 0.00 0.00 0.00 0.00 60.65 59.48 3k6a s ILE 6 Cb -0.15 -1.85 -0.07 0.00 0.01 0.00 0.00 42.46 40.41 3k6a s ILE 6 CO -0.04 0.55 0.54 -0.83 0.00 0.00 0.00 174.94 175.16 3k6a s GLY 7 N 0.53 2.53 -0.13 6.18 0.00 0.63 -0.08 107.32 116.98 3k6a s GLY 7 Ca -0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 44.72 44.48 3k6a s GLY 7 CO 0.04 0.24 -0.02 -0.42 0.00 0.00 0.00 173.10 172.95 3k6a s ILE 8 N -1.32 0.73 -0.22 0.90 1.01 0.11 -1.09 121.20 121.33 3k6a s ILE 8 Ca 0.34 -0.32 -0.01 0.00 0.00 0.00 0.00 60.65 60.65 3k6a s ILE 8 Cb -0.17 -0.95 0.02 0.00 0.01 0.00 0.00 42.46 41.37 3k6a s ILE 8 CO 0.19 0.13 -0.10 -0.69 0.00 0.00 0.00 174.94 174.46 3k6a s VAL 9 N 1.80 2.74 -0.22 2.92 1.01 -0.20 -1.71 120.40 126.75 3k6a s VAL 9 Ca 0.02 -0.87 -0.14 0.00 0.00 0.00 0.00 61.98 61.00 3k6a s VAL 9 Cb -0.14 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 3k6a s VAL 9 CO -0.07 0.36 0.30 -0.89 0.00 0.00 0.00 175.10 174.80 3k6a s THR 10 N 1.35 5.27 -0.28 3.92 2.01 -0.61 -0.69 115.64 126.61 3k6a s THR 10 Ca 0.03 0.49 -0.04 0.00 0.31 0.00 0.00 61.69 62.47 3k6a s THR 10 Cb -0.15 -3.63 0.02 0.00 0.01 0.00 0.00 72.50 68.75 3k6a s THR 10 CO -0.07 0.29 0.02 -0.69 -0.69 0.00 0.00 174.62 173.49 3k6a s VAL 11 N 1.18 3.47 -0.29 3.82 1.01 0.67 -1.03 120.40 129.23 3k6a s VAL 11 Ca 0.14 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 61.07 3k6a s VAL 11 Cb -0.14 -2.80 0.16 0.00 0.00 0.00 0.00 36.38 33.60 3k6a s VAL 11 CO 0.06 0.10 1.04 -0.55 0.00 0.00 0.00 175.10 175.76 3k6a s SER 12 N 1.41 -0.41 0.14 3.32 0.15 0.46 -4.23 113.70 114.54 3k6a s SER 12 Ca 0.01 0.65 -0.18 0.00 0.70 0.00 0.00 55.95 57.13 3k6a s SER 12 Cb -0.17 1.22 0.03 0.00 -1.71 0.00 0.00 66.02 65.39 3k6a s SER 12 CO -0.00 -0.10 1.72 0.44 1.20 0.00 0.00 173.24 176.50 3k6a h ASP 13 N 6.07 -0.06 -0.23 5.45 3.32 -1.87 -2.89 116.42 126.20 3k6a h ASP 13 Ca -0.26 0.06 0.06 0.00 0.02 0.00 0.00 57.03 56.91 3k6a h ASP 13 Cb 1.17 0.09 -0.07 0.00 0.22 0.00 0.00 39.33 40.75 3k6a h ASP 13 CO 0.19 0.00 -0.23 0.03 -1.72 0.00 0.00 179.24 177.51 3k6a h ARG 14 N 0.12 -0.24 -0.46 3.56 3.08 -1.96 -2.91 114.38 115.57 3k6a h ARG 14 Ca 0.14 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 3k6a h ARG 14 Cb 0.17 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 3k6a h ARG 14 CO -0.21 -0.16 0.14 0.00 -1.07 0.00 0.00 179.97 178.67 3k6a h ALA 15 N 0.80 0.61 -0.01 0.04 0.00 -1.87 -2.52 119.26 116.31 3k6a h ALA 15 Ca 0.13 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 3k6a h ALA 15 Cb 0.45 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3k6a h ALA 15 CO -0.37 0.26 -0.69 0.66 0.00 0.00 0.00 179.25 179.11 3k6a h SER 16 N 0.61 0.06 0.25 0.00 4.64 -1.56 -2.73 113.55 114.83 3k6a h SER 16 Ca 0.15 -0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.37 3k6a h SER 16 Cb 0.27 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 3k6a h SER 16 CO -0.00 0.73 -0.26 0.00 -0.87 0.00 0.00 176.83 176.43 3k6a h ALA 17 N 1.27 1.55 0.00 5.18 0.00 -1.33 -3.48 119.26 122.45 3k6a h ALA 17 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3k6a h ALA 17 Cb 1.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3k6a h ALA 17 CO 0.09 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.09 3k6a n GLY 18 N -0.77 2.41 3.55 0.00 0.00 -0.97 -5.12 105.19 104.30 3k6a n GLY 18 Ca -0.02 -0.49 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 3k6a n GLY 18 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3k6a s ILE 19 N 0.00 2.27 0.11 -0.61 -4.36 -1.24 -4.88 121.20 112.48 3k6a s ILE 19 Ca 0.00 -2.18 -0.23 0.00 -0.26 0.00 0.00 60.65 57.98 3k6a s ILE 19 Cb 0.00 -2.66 -0.10 0.00 1.25 0.00 0.00 42.46 40.95 3k6a s ILE 19 CO 0.00 -0.20 1.71 0.22 0.24 0.00 0.00 174.94 176.91 3k6a h TYR 20 N 2.00 -0.16 -3.47 1.37 5.03 -1.97 -3.45 116.97 116.32 3k6a h TYR 20 Ca -0.42 0.01 -0.08 0.00 2.58 0.00 0.00 58.73 60.82 3k6a h TYR 20 Cb 1.25 0.08 -0.15 0.00 1.55 0.00 0.00 36.73 39.46 3k6a h TYR 20 CO 0.76 -0.10 -0.22 -1.83 -1.32 0.00 0.00 178.16 175.45 3k6a s GLU 21 N -6.17 0.91 -0.71 1.82 -1.05 -1.26 -5.11 118.70 107.12 3k6a s GLU 21 Ca -0.14 -0.70 -0.11 0.00 -0.15 0.00 0.00 54.97 53.87 3k6a s GLU 21 Cb 0.08 0.39 0.19 0.00 -0.44 0.00 0.00 34.13 34.34 3k6a s GLU 21 CO 0.67 -0.31 0.62 0.34 0.95 0.00 0.00 175.26 177.52 3k6a s ASP 22 N -2.53 6.24 0.37 0.83 2.15 -1.26 -4.91 116.67 117.55 3k6a s ASP 22 Ca 0.00 -2.55 0.17 0.00 0.43 0.00 0.00 52.55 50.61 3k6a s ASP 22 Cb 0.02 -2.11 0.70 0.00 -0.30 0.00 0.00 42.92 41.23 3k6a s ASP 22 CO -0.08 -0.57 1.76 0.16 -0.17 0.00 0.00 175.17 176.26 3k6a h ILE 23 N 5.16 0.99 0.16 4.11 3.07 -1.98 -1.70 117.51 127.33 3k6a h ILE 23 Ca -0.00 -1.49 -0.01 0.00 1.55 0.00 0.00 64.86 64.91 3k6a h ILE 23 Cb 1.03 1.88 0.00 0.00 -0.27 0.00 0.00 36.82 39.46 3k6a h ILE 23 CO 0.79 0.38 -0.08 0.28 -1.05 0.00 0.00 178.15 178.47 3k6a h SER 24 N 0.00 -0.18 -0.81 2.16 0.02 -1.91 -0.57 113.55 112.25 3k6a h SER 24 Ca -0.00 -0.30 0.06 0.00 -0.84 0.00 0.00 61.79 60.70 3k6a h SER 24 Cb 0.85 0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.38 3k6a h SER 24 CO 0.05 0.23 0.49 1.23 -1.14 0.00 0.00 176.83 177.70 3k6a h GLY 25 N -0.64 1.21 0.79 -3.77 0.00 -1.91 -2.30 103.07 96.45 3k6a h GLY 25 Ca -0.02 -0.36 0.04 0.00 0.00 0.00 0.00 47.33 46.99 3k6a h GLY 25 CO 0.04 0.25 0.37 1.70 0.00 0.00 0.00 176.54 178.89 3k6a h LYS 26 N 0.91 0.69 -0.96 4.80 1.63 -1.26 -1.96 116.57 120.42 3k6a h LYS 26 Ca 0.35 -0.04 0.01 0.00 -0.85 0.00 0.00 60.65 60.12 3k6a h LYS 26 Cb 0.16 -0.16 -0.05 0.00 -0.60 0.00 0.00 32.23 31.58 3k6a h LYS 26 CO -0.17 0.46 0.64 0.00 -3.45 0.00 0.00 179.45 176.92 3k6a h ALA 27 N 1.30 1.23 -0.20 5.00 0.00 -0.56 0.17 119.26 126.19 3k6a h ALA 27 Ca 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3k6a h ALA 27 Cb 0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3k6a h ALA 27 CO -0.13 0.59 0.09 0.82 0.00 0.00 0.00 179.25 180.62 3k6a h ILE 28 N 1.29 1.15 -0.14 0.00 2.04 -1.12 -1.91 117.51 118.82 3k6a h ILE 28 Ca 0.36 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3k6a h ILE 28 Cb -0.13 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 3k6a h ILE 28 CO -0.08 0.15 0.09 0.40 0.00 0.00 0.00 178.15 178.70 3k6a h ILE 29 N 0.18 1.03 -0.23 -0.67 1.08 -0.75 -1.97 117.51 116.18 3k6a h ILE 29 Ca 0.07 -0.06 -0.04 0.00 -0.39 0.00 0.00 64.86 64.44 3k6a h ILE 29 Cb 0.15 0.83 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 3k6a h ILE 29 CO -0.01 0.03 -0.01 0.44 -0.69 0.00 0.00 178.15 177.91 3k6a h ASP 30 N 0.19 0.32 -0.03 1.72 3.32 -0.66 -1.28 116.42 120.00 3k6a h ASP 30 Ca 0.05 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 3k6a h ASP 30 Cb -0.02 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.45 3k6a h ASP 30 CO -0.01 0.39 -0.28 0.74 -1.72 0.00 0.00 179.24 178.36 3k6a h THR 31 N 0.34 1.49 0.00 0.35 2.02 -1.20 -2.93 112.91 112.97 3k6a h THR 31 Ca 0.08 -1.83 -0.06 0.00 0.77 0.00 0.00 66.41 65.37 3k6a h THR 31 Cb 0.25 2.57 -0.01 0.00 -1.74 0.00 0.00 68.15 69.22 3k6a h THR 31 CO 0.01 0.51 -0.27 -0.07 0.37 0.00 0.00 175.52 176.07 3k6a h LEU 32 N -0.36 0.00 -0.67 2.58 3.38 -1.22 -1.49 115.31 117.54 3k6a h LEU 32 Ca -0.03 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 3k6a h LEU 32 Cb 0.98 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 3k6a h LEU 32 CO 0.06 0.27 -0.48 0.78 0.09 0.00 0.00 178.44 179.16 3k6a h ASN 33 N 0.00 0.49 -0.03 -0.43 2.35 -1.31 -2.46 115.58 114.19 3k6a h ASN 33 Ca -0.00 -0.24 -0.16 0.00 -0.55 0.00 0.00 56.30 55.35 3k6a h ASN 33 Cb 0.55 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 3k6a h ASN 33 CO 0.04 0.90 -0.53 0.44 -1.65 0.00 0.00 177.43 176.62 3k6a h ASP 34 N 0.36 0.68 -0.01 5.81 3.32 -1.17 -3.34 116.42 122.07 3k6a h ASP 34 Ca 0.02 -0.36 -0.00 0.00 0.02 0.00 0.00 57.03 56.71 3k6a h ASP 34 Cb 0.98 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 3k6a h ASP 34 CO 0.09 1.08 -0.01 1.88 -1.72 0.00 0.00 179.24 180.55 3k6a h TYR 35 N 0.47 0.03 -3.23 4.55 0.05 -1.28 -3.42 116.97 114.14 3k6a h TYR 35 Ca 0.01 -0.01 -0.59 0.00 0.05 0.00 0.00 58.73 58.19 3k6a h TYR 35 Cb 1.09 -0.01 -0.08 0.00 1.01 0.00 0.00 36.73 38.74 3k6a h TYR 35 CO 0.05 0.55 -0.20 -0.51 -1.05 0.00 0.00 178.16 177.00 3k6a s LEU 36 N -9.14 4.33 -0.12 3.88 1.43 -0.93 -0.98 118.68 117.15 3k6a s LEU 36 Ca -0.16 0.80 0.18 0.00 -1.03 0.00 0.00 54.13 53.91 3k6a s LEU 36 Cb 0.01 -2.60 -0.25 0.00 0.03 0.00 0.00 46.19 43.39 3k6a s LEU 36 CO 0.68 0.12 0.30 0.35 0.23 0.00 0.00 176.35 178.03 3k6a n THR 37 N 3.09 1.16 -2.05 5.49 -2.24 -0.19 -4.79 114.28 114.75 3k6a n THR 37 Ca -0.10 -0.77 -0.34 0.00 -2.27 0.00 0.00 64.05 60.57 3k6a n THR 37 Cb 0.52 -0.48 0.02 0.00 -2.10 0.00 0.00 70.33 68.28 3k6a n THR 37 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3k6a s SER 38 N -5.43 5.59 0.49 3.42 0.15 -1.18 -5.02 113.70 111.71 3k6a s SER 38 Ca -0.08 1.99 -0.21 0.00 0.70 0.00 0.00 55.95 58.34 3k6a s SER 38 Cb 0.08 -2.55 -0.07 0.00 -1.71 0.00 0.00 66.02 61.76 3k6a s SER 38 CO 0.84 -1.30 1.12 -1.83 1.20 0.00 0.00 173.24 173.27 3k6a s GLU 39 N -3.79 3.67 -0.10 5.44 4.04 -1.26 -4.92 118.70 121.78 3k6a s GLU 39 Ca 0.67 1.63 -0.26 0.00 0.04 0.00 0.00 54.97 57.06 3k6a s GLU 39 Cb -0.20 -2.24 0.06 0.00 0.02 0.00 0.00 34.13 31.77 3k6a s GLU 39 CO 0.34 -0.59 0.62 1.67 -1.84 0.00 0.00 175.26 175.46 3k6a s TRP 40 N -1.69 -0.61 -0.24 4.83 1.48 -1.26 -4.34 118.94 117.10 3k6a s TRP 40 Ca 0.67 1.19 -0.08 0.00 -1.06 0.00 0.00 56.10 56.81 3k6a s TRP 40 Cb -0.25 0.32 -0.04 0.00 -1.16 0.00 0.00 33.47 32.35 3k6a s TRP 40 CO 0.29 -0.50 0.10 -1.21 -4.06 0.00 0.00 176.95 171.57 3k6a s GLU 41 N -0.76 3.78 -0.17 3.25 0.41 0.55 -5.00 118.70 120.77 3k6a s GLU 41 Ca -0.08 -0.42 -0.18 0.00 -0.41 0.00 0.00 54.97 53.88 3k6a s GLU 41 Cb -0.02 -3.38 -0.04 0.00 -1.78 0.00 0.00 34.13 28.91 3k6a s GLU 41 CO 0.07 -0.11 0.48 -1.25 -0.49 0.00 0.00 175.26 173.96 3k6a s PRO 42 N 1.43 4.25 -0.36 0.39 0.04 -1.26 -0.28 135.00 139.21 3k6a s PRO 42 Ca 0.06 0.39 -0.09 0.00 0.04 0.00 0.00 61.00 61.40 3k6a s PRO 42 Cb -0.15 -3.51 0.03 0.00 0.04 0.00 0.00 34.50 30.92 3k6a s PRO 42 CO 0.05 -0.00 0.16 0.42 0.04 0.00 0.00 177.00 177.67 3k6a s ILE 43 N 1.16 4.22 -0.11 0.56 1.01 0.88 -4.95 121.20 123.97 3k6a s ILE 43 Ca 0.24 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 59.92 3k6a s ILE 43 Cb -0.15 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 38.93 3k6a s ILE 43 CO 0.09 -0.21 -0.15 -0.47 0.00 0.00 0.00 174.94 174.20 3k6a s TYR 44 N 1.48 2.74 -0.01 3.97 5.04 -1.26 0.09 117.35 129.41 3k6a s TYR 44 Ca 0.00 -0.61 0.01 0.00 -2.44 0.00 0.00 57.07 54.03 3k6a s TYR 44 Cb -0.19 -1.78 0.01 0.00 0.35 0.00 0.00 41.96 40.35 3k6a s TYR 44 CO 0.05 -0.17 -0.01 -0.65 -1.34 0.00 0.00 175.55 173.43 3k6a s GLN 45 N 0.13 0.20 -0.22 4.97 -1.52 -0.69 -5.00 119.66 117.53 3k6a s GLN 45 Ca -0.08 -0.01 -0.06 0.00 -1.95 0.00 0.00 55.36 53.26 3k6a s GLN 45 Cb -0.15 -0.28 -0.03 0.00 -0.22 0.00 0.00 33.01 32.33 3k6a s GLN 45 CO 0.05 -0.03 0.03 0.08 -0.25 0.00 0.00 175.29 175.18 3k6a s VAL 46 N 0.38 4.13 0.07 1.09 1.01 -1.26 -1.57 120.40 124.24 3k6a s VAL 46 Ca -0.03 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.72 3k6a s VAL 46 Cb -0.06 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 3k6a s VAL 46 CO -0.01 0.39 -0.07 0.27 0.00 0.00 0.00 175.10 175.68 3k6a s ILE 47 N 1.24 0.61 0.81 2.22 -4.36 -0.20 -4.75 121.20 116.78 3k6a s ILE 47 Ca 0.04 -1.44 -0.11 0.00 -0.26 0.00 0.00 60.65 58.88 3k6a s ILE 47 Cb -0.15 -1.06 0.08 0.00 1.25 0.00 0.00 42.46 42.58 3k6a s ILE 47 CO 0.02 -0.58 1.09 -2.16 0.24 0.00 0.00 174.94 173.55 3k6a s PRO 48 N -2.52 1.94 -0.56 0.37 0.04 -1.25 -0.40 135.00 132.61 3k6a s PRO 48 Ca -0.01 0.83 -0.08 0.00 0.04 0.00 0.00 61.00 61.78 3k6a s PRO 48 Cb -0.04 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.54 3k6a s PRO 48 CO -0.02 -1.77 1.72 -0.25 0.04 0.00 0.00 177.00 176.72 3k6a n ASP 49 N -3.56 2.88 -3.96 6.66 8.00 -1.26 -4.60 116.55 120.71 3k6a n ASP 49 Ca 0.07 -2.29 -0.30 0.00 0.71 0.00 0.00 54.79 52.99 3k6a n ASP 49 Cb 0.55 -0.88 -0.16 0.00 -0.02 0.00 0.00 41.12 40.61 3k6a n ASP 49 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3k6a s GLU 50 N 4.34 1.80 0.15 -1.24 0.41 -1.26 -4.91 118.70 117.99 3k6a s GLU 50 Ca 0.32 -0.85 -0.18 0.00 -0.41 0.00 0.00 54.97 53.85 3k6a s GLU 50 Cb 0.08 -2.41 0.05 0.00 -1.78 0.00 0.00 34.13 30.06 3k6a s GLU 50 CO 0.02 -0.49 1.68 0.37 -0.49 0.00 0.00 175.26 176.35 3k6a h GLN 51 N 7.99 -0.01 -0.68 1.61 4.15 -1.89 -1.04 115.11 125.24 3k6a h GLN 51 Ca -0.24 0.00 0.14 0.00 0.77 0.00 0.00 58.65 59.32 3k6a h GLN 51 Cb 1.09 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 28.68 3k6a h GLN 51 CO 0.44 -0.01 0.16 -0.44 -1.93 0.00 0.00 178.83 177.06 3k6a h ASP 52 N -0.01 0.02 -0.22 -0.69 3.32 -1.97 -0.44 116.42 116.43 3k6a h ASP 52 Ca 0.16 0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 3k6a h ASP 52 Cb 0.25 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 3k6a h ASP 52 CO -0.34 -0.01 0.01 0.58 -1.72 0.00 0.00 179.24 177.77 3k6a h VAL 53 N 0.28 1.25 -0.48 -1.35 2.07 -1.65 -1.34 116.25 115.02 3k6a h VAL 53 Ca 0.37 -0.84 0.07 0.00 0.82 0.00 0.00 66.70 67.11 3k6a h VAL 53 Cb 0.59 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 3k6a h VAL 53 CO -0.46 0.26 0.16 0.40 0.02 0.00 0.00 177.57 177.95 3k6a h ILE 54 N 0.16 0.82 -0.02 4.57 2.04 -0.64 -0.46 117.51 123.97 3k6a h ILE 54 Ca 0.06 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 3k6a h ILE 54 Cb 0.38 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 3k6a h ILE 54 CO 0.01 0.06 0.01 -0.33 0.00 0.00 0.00 178.15 177.90 3k6a h GLU 55 N 0.33 0.03 -0.46 2.37 5.08 -0.90 -1.29 114.58 119.73 3k6a h GLU 55 Ca 0.23 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.66 3k6a h GLU 55 Cb 0.25 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 3k6a h GLU 55 CO -0.24 0.07 0.09 1.15 -1.00 0.00 0.00 179.01 179.08 3k6a h THR 56 N -0.02 0.75 0.28 1.13 2.02 -1.02 -1.33 112.91 114.71 3k6a h THR 56 Ca 0.01 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.11 3k6a h THR 56 Cb 0.05 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 3k6a h THR 56 CO -0.00 0.04 -0.27 0.74 0.37 0.00 0.00 175.52 176.40 3k6a h THR 57 N 0.23 0.42 -0.57 3.16 2.02 -0.76 -1.87 112.91 115.54 3k6a h THR 57 Ca 0.23 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.47 3k6a h THR 57 Cb 0.30 0.42 -0.06 0.00 -1.74 0.00 0.00 68.15 67.07 3k6a h THR 57 CO -0.30 0.00 0.27 -0.07 0.37 0.00 0.00 175.52 175.78 3k6a h LEU 58 N -0.58 0.35 -0.49 2.58 3.38 -1.03 -2.84 115.31 116.68 3k6a h LEU 58 Ca -0.01 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3k6a h LEU 58 Cb 0.53 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 3k6a h LEU 58 CO -0.05 0.23 0.27 0.40 0.09 0.00 0.00 178.44 179.38 3k6a h ILE 59 N 0.50 1.16 0.00 1.22 2.04 -1.08 -1.49 117.51 119.86 3k6a h ILE 59 Ca 0.27 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.72 3k6a h ILE 59 Cb 0.23 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 3k6a h ILE 59 CO -0.21 0.17 0.00 1.17 0.00 0.00 0.00 178.15 179.28 3k6a n LYS 60 N -4.67 0.00 0.00 2.37 4.81 -0.72 -0.65 118.16 119.30 3k6a n LYS 60 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 3k6a n LYS 60 Cb 0.07 -0.99 0.00 0.00 0.02 0.00 0.00 35.03 34.14 3k6a n LYS 60 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3k6a n ALA 62 N 0.46 0.00 -0.10 3.14 0.00 -0.56 -1.40 120.51 122.04 3k6a n ALA 62 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 3k6a n ALA 62 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 3k6a n ALA 62 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3k6a h ASP 63 N 0.00 0.00 0.46 0.00 3.32 -1.14 -3.34 116.42 115.72 3k6a h ASP 63 Ca 0.00 -0.54 -0.30 0.00 0.02 0.00 0.00 57.03 56.21 3k6a h ASP 63 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 3k6a h ASP 63 CO 0.00 1.35 -1.71 -0.33 -1.72 0.00 0.00 179.24 176.83 3k6a h GLU 64 N -1.00 0.05 -0.11 3.56 5.08 -1.41 -3.38 114.58 117.38 3k6a h GLU 64 Ca -0.27 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 3k6a h GLU 64 Cb 1.18 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.47 3k6a h GLU 64 CO -0.16 0.66 0.00 1.04 -1.00 0.00 0.00 179.01 179.55 3k6a n GLN 65 N -3.15 1.48 -3.72 2.33 6.02 -0.96 -5.01 117.38 114.37 3k6a n GLN 65 Ca -0.18 -1.59 -0.24 0.00 -0.01 0.00 0.00 57.00 54.98 3k6a n GLN 65 Cb 1.05 -1.31 0.04 0.00 1.02 0.00 0.00 30.24 31.03 3k6a n GLN 65 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 3k6a n ASP 66 N 0.88 -2.70 -4.61 1.08 2.03 -1.25 -4.89 116.55 107.09 3k6a n ASP 66 Ca 0.10 -0.76 -0.43 0.00 0.52 0.00 0.00 54.79 54.22 3k6a n ASP 66 Cb 0.41 -4.21 -0.02 0.00 -0.72 0.00 0.00 41.12 36.58 3k6a n ASP 66 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3k6a s LEU 69 N -8.32 1.83 -0.05 0.00 2.96 -1.25 -1.67 118.68 112.18 3k6a s LEU 69 Ca -0.03 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 53.75 3k6a s LEU 69 Cb 0.15 -0.45 0.01 0.00 0.50 0.00 0.00 46.19 46.40 3k6a s LEU 69 CO 0.73 0.06 -0.11 -0.63 -1.32 0.00 0.00 176.35 175.08 3k6a s ILE 70 N 0.12 0.99 -0.05 6.68 1.01 0.05 -0.27 121.20 129.74 3k6a s ILE 70 Ca -0.02 -0.43 0.05 0.00 0.00 0.00 0.00 60.65 60.26 3k6a s ILE 70 Cb -0.07 -0.90 -0.01 0.00 0.01 0.00 0.00 42.46 41.50 3k6a s ILE 70 CO 0.00 0.31 -0.20 0.68 0.00 0.00 0.00 174.94 175.73 3k6a s VAL 71 N 0.47 1.69 0.17 2.92 -7.23 -0.25 -1.07 120.40 117.11 3k6a s VAL 71 Ca -0.09 -0.86 0.08 0.00 -1.81 0.00 0.00 61.98 59.29 3k6a s VAL 71 Cb -0.13 -1.44 -0.04 0.00 0.56 0.00 0.00 36.38 35.33 3k6a s VAL 71 CO 0.02 0.48 -0.05 0.42 -0.31 0.00 0.00 175.10 175.66 3k6a s THR 72 N -0.03 3.47 -0.02 5.32 -4.23 -0.62 -1.03 115.64 118.50 3k6a s THR 72 Ca -0.04 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 3k6a s THR 72 Cb -0.13 -2.72 0.02 0.00 1.34 0.00 0.00 72.50 71.01 3k6a s THR 72 CO 0.03 -0.08 -0.00 0.28 -0.54 0.00 0.00 174.62 174.31 3k6a s THR 73 N -1.65 0.16 0.00 3.99 -1.32 0.14 -0.68 115.64 116.27 3k6a s THR 73 Ca 0.26 0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.78 3k6a s THR 73 Cb -0.09 -0.22 0.00 0.00 -1.51 0.00 0.00 72.50 70.67 3k6a s THR 73 CO 0.17 0.11 0.00 0.61 -2.21 0.00 0.00 174.62 173.30 3k6a n GLY 74 N 3.82 2.45 2.50 6.08 0.00 -1.25 -0.24 105.19 118.55 3k6a n GLY 74 Ca -0.23 -1.83 -0.11 0.00 0.00 0.00 0.00 46.02 43.84 3k6a n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k6a n GLY 75 N 1.37 0.16 0.02 -0.02 0.00 -1.26 -4.68 105.19 100.79 3k6a n GLY 75 Ca 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 46.02 45.83 3k6a n GLY 75 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k6a n THR 76 N -3.55 0.91 -2.56 2.61 -2.24 -1.26 -1.96 114.28 106.22 3k6a n THR 76 Ca -0.02 -0.95 -0.04 0.00 -2.27 0.00 0.00 64.05 60.77 3k6a n THR 76 Cb 0.54 0.50 0.02 0.00 -2.10 0.00 0.00 70.33 69.29 3k6a n THR 76 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k6a n GLY 77 N -0.51 1.18 0.12 3.38 0.00 -1.26 -0.52 105.19 107.58 3k6a n GLY 77 Ca 0.02 -2.03 0.12 0.00 0.00 0.00 0.00 46.02 44.13 3k6a n GLY 77 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k6a n PRO 78 N -1.29 0.23 -1.67 1.61 -0.04 -1.26 -4.72 135.00 127.87 3k6a n PRO 78 Ca 0.03 0.34 -0.41 0.00 -0.04 0.00 0.00 63.50 63.42 3k6a n PRO 78 Cb 0.10 -1.86 0.02 0.00 -0.04 0.00 0.00 33.50 31.72 3k6a n PRO 78 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k6a n ALA 79 N -1.79 0.85 -0.10 0.55 0.00 -1.26 -4.85 120.51 113.91 3k6a n ALA 79 Ca 0.04 0.22 0.17 0.00 0.00 0.00 0.00 53.44 53.87 3k6a n ALA 79 Cb 0.32 -2.20 0.58 0.00 0.00 0.00 0.00 19.45 18.15 3k6a n ALA 79 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3k6a h LYS 80 N 1.74 0.24 0.00 0.00 1.57 -2.04 -1.82 116.57 116.26 3k6a h LYS 80 Ca -0.47 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.22 3k6a h LYS 80 Cb 1.32 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 3k6a h LYS 80 CO 0.58 0.16 -0.37 -0.09 -0.57 0.00 0.00 179.45 179.15 3k6a h ARG 81 N 0.24 0.00 -6.09 3.15 9.65 -1.95 -3.43 114.38 115.95 3k6a h ARG 81 Ca 0.32 0.00 -0.52 0.00 -1.10 0.00 0.00 59.98 58.69 3k6a h ARG 81 Cb 0.92 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.46 3k6a h ARG 81 CO -0.07 0.37 1.29 -0.51 2.80 0.00 0.00 179.97 183.86 3k6a s ASP 82 N -6.37 5.51 -0.03 -3.80 1.11 -0.69 -4.81 116.67 107.60 3k6a s ASP 82 Ca 0.04 0.39 0.04 0.00 0.18 0.00 0.00 52.55 53.20 3k6a s ASP 82 Cb 0.08 -2.53 0.06 0.00 1.07 0.00 0.00 42.92 41.60 3k6a s ASP 82 CO 0.71 -2.18 0.99 1.33 1.18 0.00 0.00 175.17 177.21 3k6a n VAL 83 N 7.13 1.09 -0.25 -1.27 0.24 -1.18 -4.77 118.33 119.31 3k6a n VAL 83 Ca 0.18 -1.17 -0.06 0.00 -2.04 0.00 0.00 64.34 61.25 3k6a n VAL 83 Cb 0.51 0.38 0.05 0.00 -1.47 0.00 0.00 33.84 33.31 3k6a n VAL 83 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 3k6a h THR 84 N 0.42 1.22 -0.35 3.34 2.02 -1.67 -2.50 112.91 115.39 3k6a h THR 84 Ca 0.00 -0.55 -0.07 0.00 0.77 0.00 0.00 66.41 66.56 3k6a h THR 84 Cb 0.67 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 3k6a h THR 84 CO 0.00 0.24 -0.09 -0.65 0.37 0.00 0.00 175.52 175.39 3k6a h PRO 85 N 0.97 0.60 -0.81 6.66 0.11 -1.85 -0.69 132.00 136.98 3k6a h PRO 85 Ca 0.25 -0.17 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 3k6a h PRO 85 Cb 0.04 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.05 3k6a h PRO 85 CO -0.04 0.68 0.44 0.93 -0.21 0.00 0.00 178.00 179.80 3k6a h GLU 86 N 0.55 1.13 -0.16 1.05 3.07 -1.87 -0.50 114.58 117.85 3k6a h GLU 86 Ca 0.10 -0.13 -0.14 0.00 -0.50 0.00 0.00 59.36 58.69 3k6a h GLU 86 Cb 0.48 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 3k6a h GLU 86 CO 0.03 0.83 -0.51 0.00 -1.40 0.00 0.00 179.01 177.96 3k6a h ALA 87 N 1.23 0.83 -0.14 3.43 0.00 -1.11 -1.10 119.26 122.40 3k6a h ALA 87 Ca 0.28 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3k6a h ALA 87 Cb 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3k6a h ALA 87 CO -0.05 0.67 -0.01 1.15 0.00 0.00 0.00 179.25 181.02 3k6a h THR 88 N 0.35 1.26 -0.64 0.00 2.02 -0.73 -2.49 112.91 112.69 3k6a h THR 88 Ca 0.01 -0.87 -0.03 0.00 0.77 0.00 0.00 66.41 66.30 3k6a h THR 88 Cb 1.01 1.55 -0.03 0.00 -1.74 0.00 0.00 68.15 68.94 3k6a h THR 88 CO 0.09 0.25 0.29 -0.33 0.37 0.00 0.00 175.52 176.19 3k6a h GLU 89 N -0.01 0.92 -0.35 6.66 5.08 -1.07 -1.16 114.58 124.65 3k6a h GLU 89 Ca 0.04 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 3k6a h GLU 89 Cb 0.39 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 3k6a h GLU 89 CO 0.01 0.72 -0.12 0.00 -1.00 0.00 0.00 179.01 178.62 3k6a h ALA 90 N 1.41 1.14 0.00 3.43 0.00 -1.10 -3.20 119.26 120.94 3k6a h ALA 90 Ca 0.22 -0.29 -0.26 0.00 0.00 0.00 0.00 54.91 54.58 3k6a h ALA 90 Cb 0.13 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3k6a h ALA 90 CO -0.03 0.54 -1.46 0.28 0.00 0.00 0.00 179.25 178.59 3k6a h VAL 91 N 0.56 1.14 -3.41 0.00 2.07 -1.08 -3.46 116.25 112.06 3k6a h VAL 91 Ca 0.10 -2.94 -0.54 0.00 0.82 0.00 0.00 66.70 64.14 3k6a h VAL 91 Cb 0.53 2.56 -0.04 0.00 -1.52 0.00 0.00 31.29 32.82 3k6a h VAL 91 CO 0.03 0.65 0.04 0.00 0.02 0.00 0.00 177.57 178.31 3k6a h ASP 93 N 3.95 0.00 -5.44 0.00 2.03 -1.61 -3.47 116.42 111.87 3k6a h ASP 93 Ca -0.48 0.00 -0.17 0.00 -0.73 0.00 0.00 57.03 55.65 3k6a h ASP 93 Cb 1.20 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 39.58 3k6a h ASP 93 CO 0.65 0.53 -0.37 0.00 -1.03 0.00 0.00 179.24 179.02 3k6a s ARG 94 N -2.95 1.41 0.00 4.15 1.70 -1.17 -5.03 118.95 117.05 3k6a s ARG 94 Ca -0.01 -1.48 0.00 0.00 -0.47 0.00 0.00 55.73 53.77 3k6a s ARG 94 Cb 0.08 0.37 0.00 0.00 -0.57 0.00 0.00 34.95 34.83 3k6a s ARG 94 CO 0.79 -0.53 0.00 -0.35 -1.08 0.00 0.00 175.30 174.13 3k6a n PRO 97 N -0.34 0.09 -0.09 3.89 -0.04 -1.26 -0.32 135.00 136.92 3k6a n PRO 97 Ca 0.01 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.65 3k6a n PRO 97 Cb 0.64 -0.05 0.60 0.00 -0.04 0.00 0.00 33.50 34.65 3k6a n PRO 97 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3k6a h GLY 98 N 0.00 0.35 0.63 0.55 0.00 -2.00 -2.75 103.07 99.85 3k6a h GLY 98 Ca 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 3k6a h GLY 98 CO 0.00 0.03 -0.29 0.74 0.00 0.00 0.00 176.54 177.02 3k6a h PHE 99 N 0.20 -0.74 -0.71 5.60 0.04 -1.97 -2.24 116.94 117.12 3k6a h PHE 99 Ca 0.32 -0.02 0.14 0.00 2.80 0.00 0.00 57.97 61.22 3k6a h PHE 99 Cb 0.98 0.24 -0.10 0.00 2.20 0.00 0.00 35.95 39.28 3k6a h PHE 99 CO -0.00 -0.44 0.21 0.78 -0.60 0.00 0.00 178.31 178.26 3k6a h GLY 100 N -1.18 1.01 0.37 -1.45 0.00 -1.78 -2.60 103.07 97.44 3k6a h GLY 100 Ca -0.08 -0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.22 3k6a h GLY 100 CO 0.13 -0.15 -0.22 0.83 0.00 0.00 0.00 176.54 177.13 3k6a h GLU 101 N 0.32 -0.29 -1.29 4.80 5.08 -1.50 -1.66 114.58 120.04 3k6a h GLU 101 Ca 0.39 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 3k6a h GLU 101 Cb 0.63 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.95 3k6a h GLU 101 CO -0.45 -0.19 0.00 -0.11 -1.00 0.00 0.00 179.01 177.25 3k6a n LEU 102 N -5.35 0.88 0.00 1.33 7.94 -0.85 -1.24 117.00 119.71 3k6a n LEU 102 Ca -0.03 -0.44 0.00 0.00 -1.11 0.00 0.00 56.01 54.43 3k6a n LEU 102 Cb 0.27 -0.18 0.00 0.00 0.53 0.00 0.00 43.42 44.04 3k6a n LEU 102 CO 0.20 0.16 0.00 0.54 -1.11 0.00 0.00 177.39 177.18 3k6a n ARG 104 N 0.68 0.00 -0.12 1.96 1.74 -0.62 -1.14 116.66 119.15 3k6a n ARG 104 Ca 0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 3k6a n ARG 104 Cb 0.16 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.60 3k6a n ARG 104 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k6a h ALA 105 N 0.00 0.50 -0.70 7.54 0.00 -1.42 0.35 119.26 125.53 3k6a h ALA 105 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3k6a h ALA 105 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3k6a h ALA 105 CO 0.00 -0.09 0.15 0.93 0.00 0.00 0.00 179.25 180.24 3k6a h GLU 106 N 0.48 1.14 -0.25 0.00 4.39 -1.40 -2.10 114.58 116.84 3k6a h GLU 106 Ca 0.15 -0.28 -0.07 0.00 0.34 0.00 0.00 59.36 59.50 3k6a h GLU 106 Cb -0.00 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 3k6a h GLU 106 CO -0.07 1.01 -0.15 1.03 -1.16 0.00 0.00 179.01 179.67 3k6a h SER 107 N 1.07 0.41 0.60 1.42 0.87 -1.74 -2.96 113.55 113.22 3k6a h SER 107 Ca 0.22 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 3k6a h SER 107 Cb 0.40 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.25 3k6a h SER 107 CO 0.01 0.59 -0.02 0.25 -0.53 0.00 0.00 176.83 177.12 3k6a h LEU 108 N 0.39 0.00 -2.43 2.23 5.85 -0.23 -1.70 115.31 119.42 3k6a h LEU 108 Ca 0.07 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 3k6a h LEU 108 Cb 0.50 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 3k6a h LEU 108 CO 0.03 0.02 -0.02 0.11 -0.34 0.00 0.00 178.44 178.25 3k6a h LYS 109 N 0.00 0.00 0.00 1.25 1.57 -1.33 -3.31 116.57 114.75 3k6a h LYS 109 Ca -0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 3k6a h LYS 109 Cb 0.33 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.59 3k6a h LYS 109 CO 0.00 0.02 -2.05 1.19 -0.57 0.00 0.00 179.45 178.04 3k6a n PHE 110 N -3.74 0.00 -4.24 -1.35 3.72 -0.68 -5.06 117.46 106.10 3k6a n PHE 110 Ca -0.03 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.18 3k6a n PHE 110 Cb 0.11 -0.69 -0.16 0.00 -0.94 0.00 0.00 39.48 37.79 3k6a n PHE 110 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 3k6a s VAL 111 N -2.37 0.59 0.27 -4.37 -7.23 -0.93 -5.04 120.40 101.32 3k6a s VAL 111 Ca -0.27 -0.22 0.37 0.00 -1.81 0.00 0.00 61.98 60.05 3k6a s VAL 111 Cb 0.10 -0.56 0.41 0.00 0.56 0.00 0.00 36.38 36.89 3k6a s VAL 111 CO 0.34 0.21 2.10 1.55 -0.31 0.00 0.00 175.10 179.00 3k6a h PRO 112 N 6.67 0.00 0.00 4.82 0.13 -1.87 -2.78 132.00 138.96 3k6a h PRO 112 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 3k6a h PRO 112 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3k6a h PRO 112 CO 0.49 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.51 3k6a n THR 113 N -3.07 0.15 -0.07 1.56 -2.24 -1.26 -3.30 114.28 106.06 3k6a n THR 113 Ca -0.01 0.04 0.19 0.00 -2.27 0.00 0.00 64.05 62.00 3k6a n THR 113 Cb 0.23 -0.68 0.62 0.00 -2.10 0.00 0.00 70.33 68.40 3k6a n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k6a h ALA 114 N 3.25 2.37 0.00 6.98 0.00 -1.79 -0.72 119.26 129.34 3k6a h ALA 114 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3k6a h ALA 114 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3k6a h ALA 114 CO 0.00 -0.54 0.00 0.44 0.00 0.00 0.00 179.25 179.15 3k6a n ILE 115 N -4.41 0.98 0.68 0.00 -5.35 -1.21 -2.39 119.36 107.66 3k6a n ILE 115 Ca 0.12 0.25 0.13 0.00 -0.27 0.00 0.00 62.75 62.98 3k6a n ILE 115 Cb 0.59 -1.02 0.45 0.00 -1.74 0.00 0.00 39.64 37.91 3k6a n ILE 115 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3k6a n LEU 116 N -1.59 0.66 -4.75 7.28 4.77 -0.28 -4.87 117.00 118.22 3k6a n LEU 116 Ca 0.03 0.57 -0.41 0.00 -0.03 0.00 0.00 56.01 56.17 3k6a n LEU 116 Cb 0.18 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 3k6a n LEU 116 CO 0.14 -0.17 0.90 -0.55 -1.33 0.00 0.00 177.39 176.38 3k6a s SER 117 N -4.23 7.03 -0.04 -1.43 0.15 -1.00 -4.07 113.70 110.10 3k6a s SER 117 Ca 0.11 2.36 0.11 0.00 0.70 0.00 0.00 55.95 59.22 3k6a s SER 117 Cb 0.13 -2.62 0.32 0.00 -1.71 0.00 0.00 66.02 62.14 3k6a s SER 117 CO 0.57 -0.38 1.26 0.54 1.20 0.00 0.00 173.24 176.42 3k6a n ARG 118 N 1.96 2.85 -1.57 5.44 1.74 0.32 -5.02 116.66 122.37 3k6a n ARG 118 Ca 0.03 -2.17 -0.50 0.00 -0.77 0.00 0.00 57.85 54.44 3k6a n ARG 118 Cb 0.44 -1.37 -0.04 0.00 -1.02 0.00 0.00 32.46 30.47 3k6a n ARG 118 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3k6a n GLN 119 N 0.12 1.07 -2.22 5.56 6.02 -1.26 -4.74 117.38 121.93 3k6a n GLN 119 Ca 0.12 0.38 -0.02 0.00 -0.01 0.00 0.00 57.00 57.48 3k6a n GLN 119 Cb 0.51 -1.87 -0.01 0.00 1.02 0.00 0.00 30.24 29.89 3k6a n GLN 119 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 3k6a n THR 120 N 1.53 0.00 -3.51 5.09 5.66 -1.26 -4.53 114.28 117.26 3k6a n THR 120 Ca 0.16 -0.24 -0.14 0.00 -3.05 0.00 0.00 64.05 60.77 3k6a n THR 120 Cb 0.23 0.12 -0.05 0.00 -1.55 0.00 0.00 70.33 69.08 3k6a n THR 120 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3k6a s ALA 121 N -2.13 -1.77 0.18 1.79 0.00 -1.26 -0.99 121.76 117.57 3k6a s ALA 121 Ca 0.04 1.16 -0.22 0.00 0.00 0.00 0.00 51.96 52.94 3k6a s ALA 121 Cb 0.00 0.10 0.08 0.00 0.00 0.00 0.00 23.12 23.30 3k6a s ALA 121 CO 0.03 -0.48 1.05 0.20 0.00 0.00 0.00 175.76 176.56 3k6a s GLY 122 N -1.65 0.11 -0.09 0.00 0.00 -0.28 -4.60 107.32 100.82 3k6a s GLY 122 Ca -0.05 -0.33 0.03 0.00 0.00 0.00 0.00 44.72 44.37 3k6a s GLY 122 CO 0.01 2.63 -0.18 1.08 0.00 0.00 0.00 173.10 176.65 3k6a s LEU 123 N -3.43 2.49 -0.28 0.66 1.43 0.56 -0.02 118.68 120.09 3k6a s LEU 123 Ca 0.22 -0.36 -0.02 0.00 -1.03 0.00 0.00 54.13 52.94 3k6a s LEU 123 Cb -0.03 -1.52 0.04 0.00 0.03 0.00 0.00 46.19 44.72 3k6a s LEU 123 CO 0.05 0.23 -0.02 -0.60 0.23 0.00 0.00 176.35 176.24 3k6a s ARG 124 N -0.05 2.57 7.87 1.70 3.52 -0.20 -1.65 118.95 132.71 3k6a s ARG 124 Ca -0.04 -1.17 0.00 0.00 -0.13 0.00 0.00 55.73 54.39 3k6a s ARG 124 Cb -0.14 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.13 3k6a s ARG 124 CO 0.04 -0.54 0.00 0.41 -0.81 0.00 0.00 175.30 174.40 3k6a n GLY 125 N 4.64 3.46 1.83 8.12 0.00 -1.26 -1.30 105.19 120.68 3k6a n GLY 125 Ca -0.14 -0.12 -0.04 0.00 0.00 0.00 0.00 46.02 45.72 3k6a n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3k6a n ASP 126 N 5.48 4.55 -4.37 1.61 5.68 -1.26 -4.89 116.55 123.35 3k6a n ASP 126 Ca 0.00 -3.01 -0.34 0.00 -0.50 0.00 0.00 54.79 50.93 3k6a n ASP 126 Cb 0.00 -0.71 -0.14 0.00 -1.14 0.00 0.00 41.12 39.14 3k6a n ASP 126 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 3k6a s SER 127 N -0.77 4.40 -0.16 -1.12 0.01 -0.42 -4.72 113.70 110.91 3k6a s SER 127 Ca 0.48 -0.31 -0.19 0.00 1.31 0.00 0.00 55.95 57.23 3k6a s SER 127 Cb 0.38 -1.74 -0.03 0.00 0.21 0.00 0.00 66.02 64.84 3k6a s SER 127 CO 0.12 0.05 0.54 -0.22 0.41 0.00 0.00 173.24 174.14 3k6a s LEU 128 N 1.06 4.20 -0.13 2.44 2.96 -0.67 -1.03 118.68 127.51 3k6a s LEU 128 Ca 0.01 0.78 -0.01 0.00 -0.22 0.00 0.00 54.13 54.69 3k6a s LEU 128 Cb -0.15 -2.76 -0.02 0.00 0.50 0.00 0.00 46.19 43.76 3k6a s LEU 128 CO -0.00 -0.13 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.17 3k6a s ILE 129 N 1.31 3.36 -0.08 6.68 1.01 0.97 -0.77 121.20 133.68 3k6a s ILE 129 Ca 0.26 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.37 3k6a s ILE 129 Cb -0.16 -2.43 0.02 0.00 0.01 0.00 0.00 42.46 39.91 3k6a s ILE 129 CO 0.11 0.52 -0.11 -0.69 0.00 0.00 0.00 174.94 174.76 3k6a s VAL 130 N 0.24 1.14 -0.33 2.92 1.01 -0.23 -1.13 120.40 124.02 3k6a s VAL 130 Ca -0.07 -0.44 -0.28 0.00 0.00 0.00 0.00 61.98 61.19 3k6a s VAL 130 Cb -0.15 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.18 3k6a s VAL 130 CO 0.04 0.36 1.01 0.20 0.00 0.00 0.00 175.10 176.72 3k6a s ASN 131 N 0.96 6.84 0.31 3.32 0.02 -0.16 -1.59 114.94 124.64 3k6a s ASN 131 Ca -0.09 0.90 0.02 0.00 -1.02 0.00 0.00 52.86 52.67 3k6a s ASN 131 Cb -0.15 -2.51 -0.03 0.00 0.02 0.00 0.00 41.25 38.58 3k6a s ASN 131 CO 0.00 -0.85 0.49 -0.76 0.02 0.00 0.00 177.10 176.00 3k6a s LEU 132 N 3.56 4.11 0.00 0.60 1.43 0.14 -4.53 118.68 123.98 3k6a s LEU 132 Ca 0.42 0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.86 3k6a s LEU 132 Cb -0.12 -3.18 0.00 0.00 0.03 0.00 0.00 46.19 42.92 3k6a s LEU 132 CO 0.16 -0.23 0.00 -0.81 0.23 0.00 0.00 176.35 175.70 3k6a n PRO 133 N -1.67 -0.34 -0.11 1.29 -0.04 -1.26 -3.77 135.00 129.09 3k6a n PRO 133 Ca -0.06 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.15 3k6a n PRO 133 Cb 0.56 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.91 3k6a n PRO 133 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3k6a n GLY 134 N 3.81 -0.52 3.74 0.55 0.00 -1.26 -4.20 105.19 107.31 3k6a n GLY 134 Ca 0.00 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 3k6a n GLY 134 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3k6a s LYS 135 N -2.49 4.20 0.25 1.61 2.20 -1.26 -4.51 119.74 119.74 3k6a s LYS 135 Ca -0.34 2.43 -0.03 0.00 -0.36 0.00 0.00 55.97 57.67 3k6a s LYS 135 Cb 0.11 -3.09 0.50 0.00 -1.51 0.00 0.00 37.83 33.84 3k6a s LYS 135 CO 0.57 -0.57 1.73 -1.35 -0.36 0.00 0.00 175.35 175.37 3k6a h PRO 136 N 5.61 0.44 -0.40 4.03 0.11 -1.93 0.30 132.00 140.16 3k6a h PRO 136 Ca -0.45 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 3k6a h PRO 136 Cb 1.21 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 3k6a h PRO 136 CO 0.84 0.29 -0.08 -0.22 -0.21 0.00 0.00 178.00 178.61 3k6a h LYS 137 N 0.45 0.68 -0.25 1.05 3.64 -1.99 -1.67 116.57 118.48 3k6a h LYS 137 Ca 0.44 -0.20 -0.16 0.00 -1.27 0.00 0.00 60.65 59.46 3k6a h LYS 137 Cb 0.69 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 3k6a h LYS 137 CO -0.42 0.76 -0.45 0.77 -2.27 0.00 0.00 179.45 177.83 3k6a h SER 138 N 0.63 0.83 -0.26 4.20 0.02 -1.71 -1.91 113.55 115.35 3k6a h SER 138 Ca 0.11 -0.53 0.04 0.00 -0.84 0.00 0.00 61.79 60.57 3k6a h SER 138 Cb 0.52 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 3k6a h SER 138 CO 0.03 1.21 0.01 0.40 -1.14 0.00 0.00 176.83 177.34 3k6a h ILE 139 N 0.49 0.82 0.23 3.27 2.04 -0.23 0.12 117.51 124.24 3k6a h ILE 139 Ca 0.01 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 3k6a h ILE 139 Cb 1.05 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 3k6a h ILE 139 CO 0.10 0.02 -0.16 -0.09 0.00 0.00 0.00 178.15 178.02 3k6a h ARG 140 N 0.09 -0.37 -0.90 2.37 9.65 -1.31 -0.18 114.38 123.73 3k6a h ARG 140 Ca 0.12 0.03 0.04 0.00 -1.10 0.00 0.00 59.98 59.07 3k6a h ARG 140 Cb 0.16 0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 28.77 3k6a h ARG 140 CO -0.20 -0.25 0.59 0.93 2.80 0.00 0.00 179.97 183.84 3k6a h GLU 141 N -0.39 1.06 0.21 0.20 5.08 -1.14 0.23 114.58 119.84 3k6a h GLU 141 Ca -0.02 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 3k6a h GLU 141 Cb 0.33 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3k6a h GLU 141 CO 0.00 0.70 -0.10 0.00 -1.00 0.00 0.00 179.01 178.61 3k6a h LEU 143 N -0.61 0.59 -1.39 0.00 3.38 -0.65 -1.04 115.31 115.60 3k6a h LEU 143 Ca -0.03 0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.10 3k6a h LEU 143 Cb 0.44 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 3k6a h LEU 143 CO 0.05 0.37 0.53 0.44 0.09 0.00 0.00 178.44 179.92 3k6a h ASP 144 N 0.73 0.58 0.08 -0.43 3.32 -0.53 0.12 116.42 120.29 3k6a h ASP 144 Ca 0.33 0.02 -0.28 0.00 0.02 0.00 0.00 57.03 57.12 3k6a h ASP 144 Cb 0.23 -0.09 0.03 0.00 0.22 0.00 0.00 39.33 39.71 3k6a h ASP 144 CO -0.20 0.32 -1.16 0.00 -1.72 0.00 0.00 179.24 176.49 3k6a h ALA 145 N 1.61 0.03 0.01 3.45 0.00 -0.91 -3.40 119.26 120.05 3k6a h ALA 145 Ca 0.39 -0.74 -0.36 0.00 0.00 0.00 0.00 54.91 54.20 3k6a h ALA 145 Cb 0.62 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 3k6a h ALA 145 CO -0.15 0.66 -2.23 1.33 0.00 0.00 0.00 179.25 178.86 3k6a n VAL 146 N -3.84 1.49 -0.18 0.00 0.24 -0.54 -4.54 118.33 110.96 3k6a n VAL 146 Ca -0.13 -0.77 0.15 0.00 -2.04 0.00 0.00 64.34 61.55 3k6a n VAL 146 Cb 0.94 -0.89 0.48 0.00 -1.47 0.00 0.00 33.84 32.91 3k6a n VAL 146 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 3k6a h PHE 147 N 0.01 0.54 -0.07 6.34 3.57 -0.99 -1.85 116.94 124.48 3k6a h PHE 147 Ca -0.49 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.05 3k6a h PHE 147 Cb 2.11 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 40.68 3k6a h PHE 147 CO 0.01 0.20 0.16 -1.35 -2.23 0.00 0.00 178.31 175.11 3k6a h PRO 148 N 0.46 0.00 0.00 6.41 0.11 -1.79 0.25 132.00 137.43 3k6a h PRO 148 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 3k6a h PRO 148 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 3k6a h PRO 148 CO -0.13 0.00 -0.70 0.00 -0.21 0.00 0.00 178.00 176.95 3k6a n ALA 149 N -2.15 3.85 -0.04 -0.75 0.00 -0.70 -1.14 120.51 119.58 3k6a n ALA 149 Ca -0.01 -0.42 -0.14 0.00 0.00 0.00 0.00 53.44 52.86 3k6a n ALA 149 Cb 0.24 -1.01 -0.09 0.00 0.00 0.00 0.00 19.45 18.60 3k6a n ALA 149 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3k6a h ILE 150 N 0.00 1.41 -0.56 0.00 2.04 -0.54 -1.45 117.51 118.41 3k6a h ILE 150 Ca 0.00 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.25 3k6a h ILE 150 Cb 0.53 2.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.81 3k6a h ILE 150 CO 0.00 0.46 0.36 -0.65 0.00 0.00 0.00 178.15 178.32 3k6a h PRO 151 N -0.15 0.75 -0.91 2.37 0.11 -1.81 0.14 132.00 132.51 3k6a h PRO 151 Ca -0.01 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 3k6a h PRO 151 Cb 0.88 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 31.78 3k6a h PRO 151 CO 0.05 0.52 0.50 -0.92 -0.21 0.00 0.00 178.00 177.94 3k6a h TYR 152 N 0.76 1.24 -0.52 0.65 3.20 -1.75 0.23 116.97 120.79 3k6a h TYR 152 Ca 0.20 -0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.13 3k6a h TYR 152 Cb -0.06 -0.40 -0.07 0.00 1.54 0.00 0.00 36.73 37.75 3k6a h TYR 152 CO -0.03 0.86 0.15 0.00 -1.64 0.00 0.00 178.16 177.50 3k6a h ILE 154 N 0.30 1.27 -0.59 0.00 2.04 0.43 -2.64 117.51 118.31 3k6a h ILE 154 Ca 0.26 -1.17 0.11 0.00 1.00 0.00 0.00 64.86 65.06 3k6a h ILE 154 Cb 0.32 0.90 -0.09 0.00 -0.74 0.00 0.00 36.82 37.22 3k6a h ILE 154 CO -0.30 0.42 0.11 0.44 0.00 0.00 0.00 178.15 178.82 3k6a h ASP 155 N 0.88 -0.03 0.00 1.72 3.32 -0.18 -1.80 116.42 120.33 3k6a h ASP 155 Ca 0.15 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.32 3k6a h ASP 155 Cb 0.58 0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.30 3k6a h ASP 155 CO 0.03 -0.01 0.00 0.18 -1.72 0.00 0.00 179.24 177.73 3k6a n LEU 156 N -5.15 1.77 -1.16 1.55 4.77 -0.50 -4.39 117.00 113.90 3k6a n LEU 156 Ca 0.09 -0.80 -0.05 0.00 -0.03 0.00 0.00 56.01 55.22 3k6a n LEU 156 Cb 0.32 -0.37 -0.05 0.00 -2.33 0.00 0.00 43.42 41.00 3k6a n LEU 156 CO 0.16 0.33 0.31 -0.62 -1.33 0.00 0.00 177.39 176.24 3k6a n GLU 158 N 1.71 0.06 -2.09 3.23 1.02 -0.97 -5.11 120.64 118.48 3k6a n GLU 158 Ca 0.00 -1.20 -0.19 0.00 -0.02 0.00 0.00 57.16 55.75 3k6a n GLU 158 Cb 0.17 0.39 0.11 0.00 -0.02 0.00 0.00 31.44 32.10 3k6a n GLU 158 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k6a n GLY 159 N 0.03 0.35 3.77 0.62 0.00 -0.72 -5.05 105.19 104.19 3k6a n GLY 159 Ca -0.21 -1.97 -0.40 0.00 0.00 0.00 0.00 46.02 43.44 3k6a n GLY 159 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k6a s PRO 160 N -4.70 3.76 -0.87 1.61 0.04 -1.26 -4.63 135.00 128.96 3k6a s PRO 160 Ca 0.55 2.48 -0.25 0.00 0.04 0.00 0.00 61.00 63.82 3k6a s PRO 160 Cb -0.03 -2.72 0.02 0.00 0.04 0.00 0.00 34.50 31.81 3k6a s PRO 160 CO 0.37 -0.78 1.53 -0.47 0.04 0.00 0.00 177.00 177.68 3k6a s TYR 161 N -1.18 2.23 0.22 0.56 5.04 -1.26 -4.69 117.35 118.28 3k6a s TYR 161 Ca 0.59 -0.16 -0.30 0.00 -2.44 0.00 0.00 57.07 54.76 3k6a s TYR 161 Cb -0.45 -4.50 -0.09 0.00 0.35 0.00 0.00 41.96 37.28 3k6a s TYR 161 CO 0.59 -2.00 1.23 -0.51 -1.34 0.00 0.00 175.55 173.52 3k6a s LEU 162 N 6.54 4.46 0.07 6.97 1.43 -1.26 -5.01 118.68 131.88 3k6a s LEU 162 Ca 0.49 2.35 0.09 0.00 -1.03 0.00 0.00 54.13 56.02 3k6a s LEU 162 Cb -0.05 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.52 3k6a s LEU 162 CO 0.03 -0.40 -0.22 -1.61 0.23 0.00 0.00 176.35 174.38 3k6a s GLU 163 N -0.61 1.83 0.07 1.70 2.02 -1.26 -4.98 118.70 117.46 3k6a s GLU 163 Ca 0.52 -1.12 0.07 0.00 0.02 0.00 0.00 54.97 54.46 3k6a s GLU 163 Cb -0.34 -2.07 -0.03 0.00 0.10 0.00 0.00 34.13 31.79 3k6a s GLU 163 CO 0.40 0.51 -0.19 0.00 0.02 0.00 0.00 175.26 176.00 3k6a s ASN 165 N -1.51 6.38 0.31 0.00 2.47 -0.15 -4.77 114.94 117.67 3k6a s ASN 165 Ca 0.05 1.13 0.02 0.00 0.42 0.00 0.00 52.86 54.48 3k6a s ASN 165 Cb -0.09 -2.54 0.51 0.00 -1.45 0.00 0.00 41.25 37.68 3k6a s ASN 165 CO 0.03 -1.34 1.84 -0.33 -3.72 0.00 0.00 177.10 173.58 3k6a h GLU 166 N 10.58 0.64 0.00 0.43 4.39 -1.89 -0.36 114.58 128.36 3k6a h GLU 166 Ca -0.29 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.27 3k6a h GLU 166 Cb 1.12 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 3k6a h GLU 166 CO 1.05 0.64 0.00 0.00 -1.16 0.00 0.00 179.01 179.54 3k6a n ALA 167 N -2.47 1.84 0.00 3.43 0.00 -1.26 -3.15 120.51 118.90 3k6a n ALA 167 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3k6a n ALA 167 Cb 0.25 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.54 3k6a n ALA 167 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3k6a n VAL 168 N -1.03 0.00 -3.74 0.00 0.31 -0.69 -5.08 118.33 108.09 3k6a n VAL 168 Ca 0.07 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.28 3k6a n VAL 168 Cb 0.04 -1.29 -0.11 0.00 -0.91 0.00 0.00 33.84 31.56 3k6a n VAL 168 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 3k6a s ILE 169 N -1.99 -0.02 -0.38 2.52 2.07 -0.23 -5.05 121.20 118.12 3k6a s ILE 169 Ca 0.00 0.06 -0.03 0.00 -1.41 0.00 0.00 60.65 59.27 3k6a s ILE 169 Cb 0.00 -0.46 0.09 0.00 0.13 0.00 0.00 42.46 42.22 3k6a s ILE 169 CO 0.00 0.03 0.15 -1.59 -1.91 0.00 0.00 174.94 171.62 3k6a s LYS 170 N 0.74 2.16 0.33 3.50 -2.85 -1.26 -3.69 119.74 118.67 3k6a s LYS 170 Ca -0.05 -1.63 -0.29 0.00 -1.00 0.00 0.00 55.97 53.00 3k6a s LYS 170 Cb -0.06 -3.49 -0.10 0.00 -2.06 0.00 0.00 37.83 32.12 3k6a s LYS 170 CO -0.05 -0.94 1.33 -1.25 0.10 0.00 0.00 175.35 174.54 3k6a s PRO 171 N 1.20 4.33 -0.20 1.78 0.04 -1.26 -4.79 135.00 136.09 3k6a s PRO 171 Ca 0.04 2.25 -0.16 0.00 0.04 0.00 0.00 61.00 63.17 3k6a s PRO 171 Cb -0.22 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.22 3k6a s PRO 171 CO -0.03 -0.22 0.41 0.12 0.04 0.00 0.00 177.00 177.32 3k6a s PHE 172 N -1.08 3.37 0.00 0.56 5.36 -0.29 -5.05 117.98 120.85 3k6a s PHE 172 Ca 0.50 0.62 0.00 0.00 -0.96 0.00 0.00 56.93 57.09 3k6a s PHE 172 Cb -0.40 -2.54 0.00 0.00 -0.34 0.00 0.00 43.02 39.73 3k6a s PHE 172 CO 0.53 -0.03 0.45 0.54 -1.46 0.00 0.00 175.22 175.25