#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1klu s SER 2 N 0.00 5.21 0.20 1.62 1.04 -1.26 -4.98 113.70 115.53 1klu s SER 2 Ca 0.00 1.59 -0.31 0.00 0.48 0.00 0.00 55.95 57.71 1klu s SER 2 Cb 0.00 -2.44 -0.10 0.00 0.10 0.00 0.00 66.02 63.58 1klu s SER 2 CO 0.00 -1.55 1.51 -1.58 0.98 0.00 0.00 173.24 172.61 1klu s GLN 3 N -5.05 4.23 0.27 4.02 0.74 -0.73 -4.92 119.66 118.22 1klu s GLN 3 Ca 0.59 2.33 -0.30 0.00 0.05 0.00 0.00 55.36 58.02 1klu s GLN 3 Cb -0.14 -3.14 -0.11 0.00 1.10 0.00 0.00 33.01 30.72 1klu s GLN 3 CO 0.55 -0.53 1.61 -2.14 -0.55 0.00 0.00 175.29 174.22 1klu s PRO 4 N 0.56 4.13 0.72 1.67 0.02 -1.26 -4.65 135.00 136.19 1klu s PRO 4 Ca 0.66 2.56 -0.16 0.00 0.02 0.00 0.00 61.00 64.08 1klu s PRO 4 Cb -0.43 -3.04 0.03 0.00 0.02 0.00 0.00 34.50 31.08 1klu s PRO 4 CO 0.36 -0.64 1.19 -0.25 -0.33 0.00 0.00 177.00 177.33 1klu n ASP 5 N 2.58 1.36 -4.77 2.53 10.43 -1.26 -4.95 116.55 122.46 1klu n ASP 5 Ca 0.10 0.70 -0.38 0.00 2.57 0.00 0.00 54.79 57.78 1klu n ASP 5 Cb 0.37 -1.51 -0.05 0.00 1.84 0.00 0.00 41.12 41.78 1klu n ASP 5 CO 0.00 0.00 0.00 -2.16 -1.07 0.00 0.00 177.20 173.97 1klu s PRO 6 N -3.65 4.40 0.18 -0.24 0.04 -1.26 -5.06 135.00 129.42 1klu s PRO 6 Ca 0.77 1.54 0.03 0.00 0.04 0.00 0.00 61.00 63.38 1klu s PRO 6 Cb -0.34 -2.79 -0.03 0.00 0.04 0.00 0.00 34.50 31.37 1klu s PRO 6 CO 0.46 0.07 0.32 -1.64 0.04 0.00 0.00 177.00 176.25 1klu s MET 7 N -2.08 3.45 0.25 4.56 -1.94 -1.26 -4.96 119.30 117.33 1klu s MET 7 Ca 0.52 -0.60 -0.13 0.00 -1.71 0.00 0.00 55.69 53.77 1klu s MET 7 Cb -0.24 -2.93 0.35 0.00 2.01 0.00 0.00 34.83 34.02 1klu s MET 7 CO 0.30 0.48 1.56 -1.35 -0.01 0.00 0.00 175.02 176.00 1klu h PRO 8 N 1.86 -0.01 -0.02 2.03 0.11 -1.97 0.82 132.00 134.83 1klu h PRO 8 Ca -0.49 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.62 1klu h PRO 8 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1klu h PRO 8 CO 0.67 -0.00 0.03 -0.44 -0.21 0.00 0.00 178.00 178.04 1klu h ASP 9 N -0.01 0.00 0.62 -2.05 5.19 -2.02 -1.36 116.42 116.80 1klu h ASP 9 Ca 0.41 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.82 1klu h ASP 9 Cb 0.66 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.17 1klu h ASP 9 CO -0.99 0.00 0.00 0.47 -3.12 0.00 0.00 179.24 175.60 1klu n ASP 10 N -3.63 0.00 -4.57 6.45 10.43 0.29 -4.85 116.55 120.67 1klu n ASP 10 Ca -0.03 0.01 -0.34 0.00 2.57 0.00 0.00 54.79 57.01 1klu n ASP 10 Cb 0.11 -0.33 -0.11 0.00 1.84 0.00 0.00 41.12 42.63 1klu n ASP 10 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1klu s LEU 11 N -2.66 3.13 0.39 0.64 1.43 -0.51 -4.88 118.68 116.21 1klu s LEU 11 Ca 0.24 -0.04 -0.27 0.00 -1.03 0.00 0.00 54.13 53.03 1klu s LEU 11 Cb 0.19 -1.68 -0.09 0.00 0.03 0.00 0.00 46.19 44.64 1klu s LEU 11 CO 0.45 0.36 1.33 -1.00 0.23 0.00 0.00 176.35 177.72 1klu s HIS 12 N -0.79 2.82 -0.16 0.29 3.76 -1.26 -5.01 115.29 114.94 1klu s HIS 12 Ca 0.12 1.37 -0.05 0.00 -0.15 0.00 0.00 55.06 56.35 1klu s HIS 12 Cb -0.11 -3.73 -0.03 0.00 1.11 0.00 0.00 32.58 29.81 1klu s HIS 12 CO 0.01 -2.20 0.01 0.15 -0.85 0.00 0.00 174.74 171.86 1klu s LYS 13 N -2.13 3.78 0.47 1.40 3.01 -1.26 -4.50 119.74 120.51 1klu s LYS 13 Ca 0.55 -0.43 0.20 0.00 -1.01 0.00 0.00 55.97 55.27 1klu s LYS 13 Cb -0.40 -3.05 1.16 0.00 -1.01 0.00 0.00 37.83 34.53 1klu s LYS 13 CO 0.52 0.29 2.01 0.66 0.51 0.00 0.00 175.35 179.33 1klu h SER 14 N 6.60 0.00 0.74 2.83 4.64 -1.41 -0.71 113.55 126.23 1klu h SER 14 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1klu h SER 14 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1klu h SER 14 CO 0.66 0.18 0.00 0.77 -0.87 0.00 0.00 176.83 177.57 1klu h SER 15 N 0.00 0.00 -0.00 4.97 4.64 -1.89 -1.38 113.55 119.88 1klu h SER 15 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1klu h SER 15 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1klu h SER 15 CO 0.02 0.00 -0.09 -0.62 -0.87 0.00 0.00 176.83 175.27 1klu n GLU 16 N -2.76 1.88 -3.70 4.77 1.02 -0.28 -4.79 120.64 116.77 1klu n GLU 16 Ca 0.00 -1.44 -0.37 0.00 -0.02 0.00 0.00 57.16 55.33 1klu n GLU 16 Cb 0.23 -1.47 -0.12 0.00 -0.02 0.00 0.00 31.44 30.06 1klu n GLU 16 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1klu s PHE 17 N -2.11 3.13 -1.65 -0.32 5.36 -0.52 -1.70 117.98 120.17 1klu s PHE 17 Ca 0.29 -0.34 0.16 0.00 -0.96 0.00 0.00 56.93 56.07 1klu s PHE 17 Cb 0.20 -2.29 0.28 0.00 -0.34 0.00 0.00 43.02 40.87 1klu s PHE 17 CO 0.37 -0.34 1.19 0.25 -1.46 0.00 0.00 175.22 175.22 1klu n THR 18 N 4.96 0.51 0.00 0.12 -2.24 0.14 -4.93 114.28 112.84 1klu n THR 18 Ca -0.15 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 1klu n THR 18 Cb 0.51 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 1klu n THR 18 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1klu n GLY 19 N 0.92 -0.62 3.48 3.38 0.00 -1.22 -4.85 105.19 106.28 1klu n GLY 19 Ca 0.13 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 1klu n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1klu s THR 20 N 0.00 5.19 0.57 2.61 2.01 -1.26 -4.74 115.64 120.03 1klu s THR 20 Ca 0.00 -0.48 0.43 0.00 0.31 0.00 0.00 61.69 61.95 1klu s THR 20 Cb 0.00 -3.79 0.44 0.00 0.01 0.00 0.00 72.50 69.16 1klu s THR 20 CO 0.00 -0.16 2.31 -0.03 -0.69 0.00 0.00 174.62 176.05 1klu h MET 21 N 8.55 0.00 -0.01 4.92 4.05 -1.63 -1.38 114.93 129.43 1klu h MET 21 Ca -0.29 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.13 1klu h MET 21 Cb 1.14 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.94 1klu h MET 21 CO 0.68 0.00 0.01 0.78 0.23 0.00 0.00 176.91 178.61 1klu h GLY 22 N 0.32 0.00 2.00 1.39 0.00 0.99 0.11 103.07 107.88 1klu h GLY 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1klu h GLY 22 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 176.54 179.97 1klu h ASN 23 N 0.00 0.00 0.07 0.19 2.35 -1.51 -1.17 115.58 115.51 1klu h ASN 23 Ca 0.00 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.43 1klu h ASN 23 Cb 0.03 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1klu h ASN 23 CO -0.00 0.00 -1.76 0.80 -1.65 0.00 0.00 177.43 174.82 1klu n MET 24 N -2.45 0.68 -0.33 0.81 1.56 0.27 -4.12 117.12 113.54 1klu n MET 24 Ca 0.04 0.37 0.04 0.00 -0.27 0.00 0.00 57.70 57.88 1klu n MET 24 Cb 0.40 -1.71 0.18 0.00 2.15 0.00 0.00 33.22 34.25 1klu n MET 24 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 1klu h LYS 25 N -0.35 0.92 -0.79 2.12 3.64 -1.15 -2.06 116.57 118.91 1klu h LYS 25 Ca -0.41 -0.06 0.17 0.00 -1.27 0.00 0.00 60.65 59.09 1klu h LYS 25 Cb 1.75 -0.21 -0.11 0.00 -0.41 0.00 0.00 32.23 33.25 1klu h LYS 25 CO -0.04 0.61 0.26 -0.92 -2.27 0.00 0.00 179.45 177.09 1klu h TYR 26 N 0.95 0.42 0.00 1.91 3.20 -1.36 0.18 116.97 122.26 1klu h TYR 26 Ca 0.43 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.34 1klu h TYR 26 Cb 0.33 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.53 1klu h TYR 26 CO -0.03 -0.05 0.00 -0.07 -1.64 0.00 0.00 178.16 176.38 1klu h LEU 27 N 0.34 0.00 0.00 2.82 3.38 -1.53 -3.29 115.31 117.03 1klu h LEU 27 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 1klu h LEU 27 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1klu h LEU 27 CO -0.50 0.00 -0.18 -1.22 0.09 0.00 0.00 178.44 176.63 1klu n TYR 28 N -2.73 0.00 -2.64 1.13 4.02 -0.42 -4.71 117.16 111.82 1klu n TYR 28 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1klu n TYR 28 Cb 0.17 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.46 1klu n TYR 28 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1klu s ASP 29 N -1.00 6.31 -1.41 7.72 3.68 -0.08 -3.90 116.67 127.99 1klu s ASP 29 Ca 0.00 -0.98 -0.06 0.00 2.13 0.00 0.00 52.55 53.64 1klu s ASP 29 Cb 0.00 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 38.95 1klu s ASP 29 CO 0.00 -1.61 0.35 -0.67 0.13 0.00 0.00 175.17 173.37 1klu n ASP 30 N 8.71 -0.77 -3.78 -0.34 2.03 -1.26 -4.94 116.55 116.20 1klu n ASP 30 Ca 0.13 -1.12 -0.21 0.00 0.52 0.00 0.00 54.79 54.10 1klu n ASP 30 Cb 0.49 -2.49 -0.17 0.00 -0.72 0.00 0.00 41.12 38.23 1klu n ASP 30 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1klu s HIS 31 N -4.00 0.58 0.00 -0.67 2.46 -1.26 -5.13 115.29 107.26 1klu s HIS 31 Ca 0.10 -0.11 0.00 0.00 0.47 0.00 0.00 55.06 55.51 1klu s HIS 31 Cb -0.04 -0.70 0.00 0.00 -0.13 0.00 0.00 32.58 31.70 1klu s HIS 31 CO 0.93 -0.27 0.00 2.48 -2.47 0.00 0.00 174.74 175.41 1klu n TYR 32 N 4.88 0.00 -4.23 3.88 0.18 -1.26 -4.67 117.16 115.95 1klu n TYR 32 Ca -0.12 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.32 1klu n TYR 32 Cb 0.50 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.36 1klu n TYR 32 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 1klu s VAL 33 N -2.00 4.48 -0.09 -3.48 1.01 0.10 -4.93 120.40 115.49 1klu s VAL 33 Ca 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 1klu s VAL 33 Cb 0.00 -2.95 0.04 0.00 0.00 0.00 0.00 36.38 33.48 1klu s VAL 33 CO 0.00 0.54 0.20 -0.55 0.00 0.00 0.00 175.10 175.30 1klu s SER 34 N -0.30 -0.12 -0.00 3.32 0.15 -1.26 -1.75 113.70 113.74 1klu s SER 34 Ca 0.07 0.43 -0.08 0.00 0.70 0.00 0.00 55.95 57.06 1klu s SER 34 Cb -0.12 0.33 0.01 0.00 -1.71 0.00 0.00 66.02 64.52 1klu s SER 34 CO 0.02 -0.17 0.17 0.00 1.20 0.00 0.00 173.24 174.46 1klu s ALA 35 N 1.34 -0.41 -0.04 5.45 0.00 -0.40 -4.97 121.76 122.73 1klu s ALA 35 Ca -0.08 -0.03 0.04 0.00 0.00 0.00 0.00 51.96 51.89 1klu s ALA 35 Cb -0.11 0.09 -0.00 0.00 0.00 0.00 0.00 23.12 23.10 1klu s ALA 35 CO -0.07 -0.21 -0.16 0.99 0.00 0.00 0.00 175.76 176.31 1klu s THR 36 N -1.31 1.34 -0.76 0.00 2.01 -1.26 -0.72 115.64 114.93 1klu s THR 36 Ca -0.14 -0.66 -0.00 0.00 0.31 0.00 0.00 61.69 61.20 1klu s THR 36 Cb -0.07 -1.16 -0.00 0.00 0.01 0.00 0.00 72.50 71.28 1klu s THR 36 CO 0.02 0.39 0.69 1.17 -0.69 0.00 0.00 174.62 176.20 1klu n LYS 37 N 3.24 -1.36 -4.24 4.92 4.81 -0.82 -4.98 118.16 119.73 1klu n LYS 37 Ca -0.19 1.38 -0.13 0.00 -0.87 0.00 0.00 58.31 58.50 1klu n LYS 37 Cb 0.53 -5.22 -0.10 0.00 0.02 0.00 0.00 35.03 30.26 1klu n LYS 37 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1klu s VAL 38 N -3.00 0.65 0.00 3.15 -7.23 -0.07 -4.87 120.40 109.03 1klu s VAL 38 Ca 0.00 -1.98 0.03 0.00 -1.81 0.00 0.00 61.98 58.23 1klu s VAL 38 Cb -0.00 -2.11 -0.01 0.00 0.56 0.00 0.00 36.38 34.82 1klu s VAL 38 CO 0.77 -0.48 -0.09 -0.75 -0.31 0.00 0.00 175.10 174.24 1klu s LYS 39 N -3.92 0.71 0.52 4.82 2.20 -1.26 0.13 119.74 122.94 1klu s LYS 39 Ca 0.24 -0.41 -0.22 0.00 -0.36 0.00 0.00 55.97 55.22 1klu s LYS 39 Cb 0.06 -0.67 -0.06 0.00 -1.51 0.00 0.00 37.83 35.66 1klu s LYS 39 CO 0.04 0.18 1.35 -1.54 -0.36 0.00 0.00 175.35 175.02 1klu s SER 40 N -0.45 5.45 0.00 1.43 1.04 -1.26 -4.67 113.70 115.24 1klu s SER 40 Ca 0.02 2.75 0.04 0.00 0.48 0.00 0.00 55.95 59.24 1klu s SER 40 Cb -0.04 -2.64 -0.01 0.00 0.10 0.00 0.00 66.02 63.43 1klu s SER 40 CO -0.00 -1.45 0.36 1.33 0.98 0.00 0.00 173.24 174.46 1klu n VAL 41 N -0.84 0.00 -3.74 5.02 0.24 0.16 -4.98 118.33 114.19 1klu n VAL 41 Ca 0.09 -0.44 -0.05 0.00 -2.04 0.00 0.00 64.34 61.90 1klu n VAL 41 Cb 0.45 1.04 0.02 0.00 -1.47 0.00 0.00 33.84 33.87 1klu n VAL 41 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1klu n ASP 42 N -0.56 -1.64 -3.64 -1.34 4.64 -1.17 -5.01 116.55 107.83 1klu n ASP 42 Ca 0.01 -2.00 -0.06 0.00 -1.38 0.00 0.00 54.79 51.37 1klu n ASP 42 Cb 0.08 2.69 -0.07 0.00 -1.04 0.00 0.00 41.12 42.79 1klu n ASP 42 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 1klu s SER 43 N -2.87 -0.83 -0.05 1.67 0.15 -1.26 -0.90 113.70 109.61 1klu s SER 43 Ca 0.16 1.32 -0.01 0.00 0.70 0.00 0.00 55.95 58.13 1klu s SER 43 Cb -0.03 1.35 -0.00 0.00 -1.71 0.00 0.00 66.02 65.63 1klu s SER 43 CO 0.07 -0.21 -0.02 0.15 1.20 0.00 0.00 173.24 174.43 1klu h PHE 44 N 6.75 0.00 -1.83 3.44 3.04 -1.93 -3.48 116.94 122.94 1klu h PHE 44 Ca -0.29 0.00 -0.52 0.00 3.98 0.00 0.00 57.97 61.14 1klu h PHE 44 Cb 1.22 0.00 -0.06 0.00 2.56 0.00 0.00 35.95 39.67 1klu h PHE 44 CO 0.07 0.00 -0.48 -0.06 -2.02 0.00 0.00 178.31 175.82 1klu s PHE 45 N -1.33 2.80 -0.73 0.41 2.99 -1.26 -5.01 117.98 115.84 1klu s PHE 45 Ca -0.01 -0.36 0.12 0.00 0.00 0.00 0.00 56.93 56.67 1klu s PHE 45 Cb 0.00 -1.77 0.55 0.00 0.00 0.00 0.00 43.02 41.81 1klu s PHE 45 CO 0.02 0.23 1.36 0.36 -0.00 0.00 0.00 175.22 177.18 1klu n LYS 46 N -1.29 0.06 -0.27 0.44 2.85 -1.26 -2.34 118.16 116.35 1klu n LYS 46 Ca -0.02 0.47 0.09 0.00 -1.05 0.00 0.00 58.31 57.81 1klu n LYS 46 Cb 0.61 -1.66 0.24 0.00 -0.65 0.00 0.00 35.03 33.56 1klu n LYS 46 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 177.40 174.68 1klu n TRP 47 N -1.79 0.71 -4.39 5.58 2.14 -1.26 -4.39 117.44 114.05 1klu n TRP 47 Ca 0.01 -0.46 -0.20 0.00 2.07 0.00 0.00 57.50 58.92 1klu n TRP 47 Cb 0.08 -0.01 -0.10 0.00 -0.81 0.00 0.00 31.31 30.46 1klu n TRP 47 CO 0.00 0.00 0.00 0.16 2.07 0.00 0.00 177.69 179.92 1klu s ASP 48 N -1.04 2.48 0.01 -0.67 1.47 -0.99 -0.03 116.67 117.91 1klu s ASP 48 Ca 0.37 -1.17 0.02 0.00 1.18 0.00 0.00 52.55 52.96 1klu s ASP 48 Cb 0.20 -0.12 -0.01 0.00 -0.34 0.00 0.00 42.92 42.65 1klu s ASP 48 CO 0.26 -0.36 -0.07 -0.76 0.68 0.00 0.00 175.17 174.93 1klu s LEU 49 N -3.38 2.08 -0.11 2.11 1.43 -0.64 -4.46 118.68 115.70 1klu s LEU 49 Ca 0.28 -0.23 -0.00 0.00 -1.03 0.00 0.00 54.13 53.14 1klu s LEU 49 Cb 0.04 -0.28 -0.02 0.00 0.03 0.00 0.00 46.19 45.95 1klu s LEU 49 CO 0.10 0.00 -0.09 -0.63 0.23 0.00 0.00 176.35 175.97 1klu s ILE 50 N -0.47 3.48 0.18 -0.59 1.01 -0.08 -1.13 121.20 123.60 1klu s ILE 50 Ca -0.01 -0.53 0.10 0.00 0.00 0.00 0.00 60.65 60.22 1klu s ILE 50 Cb -0.04 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 1klu s ILE 50 CO -0.00 0.54 -0.22 -0.31 0.00 0.00 0.00 174.94 174.96 1klu s TYR 51 N -0.10 2.09 -0.58 3.97 1.51 0.61 -0.66 117.35 124.19 1klu s TYR 51 Ca 0.00 -0.40 -0.20 0.00 -1.01 0.00 0.00 57.07 55.46 1klu s TYR 51 Cb -0.13 -1.04 0.08 0.00 -0.11 0.00 0.00 41.96 40.76 1klu s TYR 51 CO 0.03 0.42 0.74 -0.80 -1.11 0.00 0.00 175.55 174.83 1klu s ASN 52 N -2.61 6.20 -0.05 2.29 0.01 -1.26 -0.99 114.94 118.53 1klu s ASN 52 Ca 0.18 -1.19 -0.01 0.00 -0.71 0.00 0.00 52.86 51.13 1klu s ASN 52 Cb -0.07 -2.32 0.03 0.00 0.41 0.00 0.00 41.25 39.29 1klu s ASN 52 CO 0.08 -1.12 0.01 -0.63 -1.51 0.00 0.00 177.10 173.93 1klu s ILE 53 N 2.96 0.20 0.04 0.60 1.01 -0.89 -4.98 121.20 120.13 1klu s ILE 53 Ca 0.15 0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.92 1klu s ILE 53 Cb -0.21 -0.35 -0.05 0.00 0.01 0.00 0.00 42.46 41.86 1klu s ILE 53 CO 0.09 0.20 0.27 -0.44 0.00 0.00 0.00 174.94 175.05 1klu s SER 54 N 1.63 6.46 -0.89 3.58 0.01 -1.26 -3.39 113.70 119.84 1klu s SER 54 Ca -0.01 0.49 -0.25 0.00 1.31 0.00 0.00 55.95 57.49 1klu s SER 54 Cb -0.13 -2.06 -0.01 0.00 0.21 0.00 0.00 66.02 64.04 1klu s SER 54 CO -0.03 0.20 1.73 -0.62 0.41 0.00 0.00 173.24 174.93 1klu s ASP 55 N -2.01 5.64 0.22 2.44 3.68 0.08 -4.81 116.67 121.90 1klu s ASP 55 Ca 0.31 -0.75 -0.09 0.00 2.13 0.00 0.00 52.55 54.15 1klu s ASP 55 Cb -0.13 -2.56 0.32 0.00 -1.45 0.00 0.00 42.92 39.11 1klu s ASP 55 CO 0.20 -2.26 1.72 0.11 0.13 0.00 0.00 175.17 175.07 1klu h LYS 56 N 11.23 0.31 0.00 4.34 1.79 -1.95 -0.49 116.57 131.80 1klu h LYS 56 Ca 0.05 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1klu h LYS 56 Cb 1.03 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.61 1klu h LYS 56 CO 1.28 0.21 0.00 1.63 -1.08 0.00 0.00 179.45 181.49 1klu n LYS 57 N -5.08 0.00 -0.83 3.15 5.02 -1.26 -4.40 118.16 114.76 1klu n LYS 57 Ca 0.10 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.41 1klu n LYS 57 Cb 0.33 -0.37 0.32 0.00 -0.02 0.00 0.00 35.03 35.30 1klu n LYS 57 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1klu n LEU 58 N 0.00 5.32 -3.89 -0.35 7.99 -1.25 -4.98 117.00 119.83 1klu n LEU 58 Ca 0.00 -3.13 -0.33 0.00 -0.01 0.00 0.00 56.01 52.54 1klu n LEU 58 Cb 0.00 -0.67 0.01 0.00 -0.11 0.00 0.00 43.42 42.65 1klu n LEU 58 CO 0.00 0.75 -0.17 0.29 -1.51 0.00 0.00 177.39 176.75 1klu n LYS 59 N -0.08 -1.58 -0.02 3.23 4.76 -0.19 -4.89 118.16 119.39 1klu n LYS 59 Ca 0.32 0.33 0.11 0.00 -2.87 0.00 0.00 58.31 56.20 1klu n LYS 59 Cb 1.19 -3.85 0.10 0.00 -1.84 0.00 0.00 35.03 30.63 1klu n LYS 59 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1klu n ASN 60 N -2.66 2.90 -3.59 4.39 5.03 -1.26 -4.94 115.26 115.12 1klu n ASN 60 Ca -0.18 -1.93 -0.06 0.00 0.87 0.00 0.00 54.58 53.29 1klu n ASN 60 Cb 0.62 -0.03 -0.03 0.00 -1.02 0.00 0.00 39.78 39.32 1klu n ASN 60 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 1klu s TYR 61 N -1.79 -0.19 0.00 3.10 -0.85 -1.26 -4.26 117.35 112.10 1klu s TYR 61 Ca 0.27 0.22 0.00 0.00 -0.52 0.00 0.00 57.07 57.04 1klu s TYR 61 Cb 0.19 0.50 0.00 0.00 0.38 0.00 0.00 41.96 43.02 1klu s TYR 61 CO 0.28 -0.23 0.21 -0.40 -1.52 0.00 0.00 175.55 173.89 1klu n ASP 62 N 0.22 0.26 -3.92 -0.18 3.85 -0.41 -0.74 116.55 115.62 1klu n ASP 62 Ca -0.03 -1.04 -0.22 0.00 -0.71 0.00 0.00 54.79 52.79 1klu n ASP 62 Cb 0.59 0.00 -0.16 0.00 -1.35 0.00 0.00 41.12 40.19 1klu n ASP 62 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1klu s LYS 63 N -0.04 1.08 -0.09 0.11 -0.14 -1.12 -2.10 119.74 117.44 1klu s LYS 63 Ca 0.00 -0.19 0.02 0.00 -1.36 0.00 0.00 55.97 54.44 1klu s LYS 63 Cb 0.00 -1.03 0.01 0.00 -1.68 0.00 0.00 37.83 35.14 1klu s LYS 63 CO 0.00 -0.07 -0.14 0.08 -0.76 0.00 0.00 175.35 174.46 1klu s VAL 64 N 0.92 1.36 -0.20 3.17 1.01 -0.16 -2.11 120.40 124.40 1klu s VAL 64 Ca -0.11 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 1klu s VAL 64 Cb -0.15 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 1klu s VAL 64 CO 0.01 0.41 0.02 -0.75 0.00 0.00 0.00 175.10 174.79 1klu s LYS 65 N 0.80 3.73 -0.13 2.72 2.20 -0.82 -0.28 119.74 127.94 1klu s LYS 65 Ca -0.11 -0.47 0.01 0.00 -0.36 0.00 0.00 55.97 55.04 1klu s LYS 65 Cb -0.16 -3.14 -0.01 0.00 -1.51 0.00 0.00 37.83 33.02 1klu s LYS 65 CO 0.02 0.08 -0.16 -0.08 -0.36 0.00 0.00 175.35 174.84 1klu s THR 66 N 0.86 2.68 -0.06 3.43 -1.32 -0.28 -0.92 115.64 120.03 1klu s THR 66 Ca 0.02 -0.78 -0.14 0.00 -1.21 0.00 0.00 61.69 59.58 1klu s THR 66 Cb -0.14 -2.11 -0.05 0.00 -1.51 0.00 0.00 72.50 68.69 1klu s THR 66 CO 0.02 0.53 0.35 -1.61 -2.21 0.00 0.00 174.62 171.70 1klu s GLU 67 N 0.52 3.94 0.32 7.08 2.02 -0.11 -1.63 118.70 130.84 1klu s GLU 67 Ca -0.11 0.27 0.08 0.00 0.02 0.00 0.00 54.97 55.23 1klu s GLU 67 Cb -0.16 -3.27 -0.04 0.00 0.10 0.00 0.00 34.13 30.75 1klu s GLU 67 CO 0.04 0.57 0.13 -0.51 0.02 0.00 0.00 175.26 175.51 1klu s LEU 68 N -0.62 3.33 0.41 1.80 1.43 0.96 -1.73 118.68 124.26 1klu s LEU 68 Ca 0.21 -0.68 0.11 0.00 -1.03 0.00 0.00 54.13 52.74 1klu s LEU 68 Cb -0.15 -1.83 0.93 0.00 0.03 0.00 0.00 46.19 45.17 1klu s LEU 68 CO 0.10 -0.22 1.98 0.25 0.23 0.00 0.00 176.35 178.68 1klu h LEU 69 N 1.58 0.46 -8.06 1.79 5.85 -1.51 -3.45 115.31 111.98 1klu h LEU 69 Ca -0.44 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 1klu h LEU 69 Cb 1.25 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 1klu h LEU 69 CO 0.62 0.29 0.19 0.54 -0.34 0.00 0.00 178.44 179.73 1klu s ASN 70 N -6.26 -0.05 0.20 1.25 2.20 -1.26 -5.05 114.94 105.97 1klu s ASN 70 Ca -0.08 -0.94 -0.11 0.00 -0.94 0.00 0.00 52.86 50.79 1klu s ASN 70 Cb 0.19 0.76 0.13 0.00 -2.00 0.00 0.00 41.25 40.34 1klu s ASN 70 CO 0.75 -1.47 1.85 -0.08 -2.94 0.00 0.00 177.10 175.21 1klu h GLU 71 N 2.03 0.94 -0.82 3.55 4.81 -1.88 -2.87 114.58 120.35 1klu h GLU 71 Ca -0.26 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 58.95 1klu h GLU 71 Cb 1.25 -0.20 -0.06 0.00 0.63 0.00 0.00 28.75 30.37 1klu h GLU 71 CO 0.33 0.65 0.50 -0.44 -0.73 0.00 0.00 179.01 179.33 1klu h ASP 72 N 0.95 0.80 -0.65 1.04 3.32 -1.97 0.20 116.42 120.11 1klu h ASP 72 Ca 0.25 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 1klu h ASP 72 Cb -0.06 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1klu h ASP 72 CO -0.05 0.52 0.36 0.25 -1.72 0.00 0.00 179.24 178.60 1klu h LEU 73 N 0.93 0.82 -0.40 1.55 5.85 -1.90 0.12 115.31 122.28 1klu h LEU 73 Ca 0.35 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 1klu h LEU 73 Cb 0.14 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1klu h LEU 73 CO -0.16 0.67 0.08 0.00 -0.34 0.00 0.00 178.44 178.69 1klu h ALA 74 N 1.18 0.53 -0.64 1.25 0.00 -1.12 -2.77 119.26 117.68 1klu h ALA 74 Ca 0.23 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1klu h ALA 74 Cb 0.04 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1klu h ALA 74 CO -0.04 0.23 0.37 0.87 0.00 0.00 0.00 179.25 180.69 1klu h LYS 75 N 0.51 0.69 -0.42 0.00 1.57 -0.13 0.14 116.57 118.93 1klu h LYS 75 Ca 0.12 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.94 1klu h LYS 75 Cb 0.35 -0.16 -0.08 0.00 0.08 0.00 0.00 32.23 32.43 1klu h LYS 75 CO 0.01 0.46 -0.07 -0.22 -0.57 0.00 0.00 179.45 179.06 1klu h LYS 76 N 0.71 0.04 -0.00 3.15 3.64 -0.49 -2.97 116.57 120.65 1klu h LYS 76 Ca 0.28 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1klu h LYS 76 Cb 0.11 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1klu h LYS 76 CO -0.15 0.02 -0.74 0.66 -2.27 0.00 0.00 179.45 176.98 1klu n TYR 77 N -5.28 0.00 -0.26 1.91 4.02 -1.07 -4.52 117.16 111.95 1klu n TYR 77 Ca 0.03 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.88 1klu n TYR 77 Cb 0.23 -0.10 0.02 0.00 -0.02 0.00 0.00 39.34 39.46 1klu n TYR 77 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1klu h LYS 78 N 0.20 -0.11 -0.93 -0.72 3.64 -0.55 -1.97 116.57 116.14 1klu h LYS 78 Ca 0.00 0.01 -0.59 0.00 -1.27 0.00 0.00 60.65 58.80 1klu h LYS 78 Cb 0.52 0.02 -0.30 0.00 -0.41 0.00 0.00 32.23 32.06 1klu h LYS 78 CO 0.00 -0.07 0.60 -0.25 -2.27 0.00 0.00 179.45 177.46 1klu n ASP 79 N -5.45 6.07 -4.43 4.20 8.00 -1.26 -4.02 116.55 119.66 1klu n ASP 79 Ca 0.06 -3.74 -0.28 0.00 0.71 0.00 0.00 54.79 51.54 1klu n ASP 79 Cb 0.37 -0.86 -0.12 0.00 -0.02 0.00 0.00 41.12 40.49 1klu n ASP 79 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1klu s GLU 80 N -3.63 1.53 -0.21 -1.24 2.02 -0.74 -5.09 118.70 111.34 1klu s GLU 80 Ca 0.60 -1.45 -0.27 0.00 0.02 0.00 0.00 54.97 53.88 1klu s GLU 80 Cb 0.49 -1.89 -0.00 0.00 0.10 0.00 0.00 34.13 32.82 1klu s GLU 80 CO 0.03 0.42 0.93 0.08 0.02 0.00 0.00 175.26 176.73 1klu s VAL 81 N -1.49 4.78 0.30 2.63 1.01 -1.26 -4.41 120.40 121.97 1klu s VAL 81 Ca 0.19 1.80 0.03 0.00 0.00 0.00 0.00 61.98 64.00 1klu s VAL 81 Cb -0.09 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 1klu s VAL 81 CO 0.09 -0.09 0.13 0.68 0.00 0.00 0.00 175.10 175.91 1klu s VAL 82 N 2.78 0.48 0.08 2.92 -7.23 0.12 -1.68 120.40 117.87 1klu s VAL 82 Ca 0.40 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.64 1klu s VAL 82 Cb -0.16 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.19 1klu s VAL 82 CO 0.09 0.00 -0.13 -1.81 -0.31 0.00 0.00 175.10 172.94 1klu s ASP 83 N -3.39 4.18 -0.02 4.85 1.01 -0.04 -0.89 116.67 122.38 1klu s ASP 83 Ca 0.35 -0.40 0.05 0.00 0.71 0.00 0.00 52.55 53.27 1klu s ASP 83 Cb 0.06 -0.76 -0.01 0.00 1.01 0.00 0.00 42.92 43.22 1klu s ASP 83 CO 0.16 0.21 -0.17 -0.69 0.21 0.00 0.00 175.17 174.89 1klu s VAL 84 N -1.10 1.37 -0.26 -1.27 1.01 0.10 -2.32 120.40 117.93 1klu s VAL 84 Ca 0.19 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 1klu s VAL 84 Cb -0.11 -1.14 0.11 0.00 0.00 0.00 0.00 36.38 35.24 1klu s VAL 84 CO 0.10 0.39 0.57 -0.47 0.00 0.00 0.00 175.10 175.69 1klu s TYR 85 N -0.38 -1.09 0.03 5.22 5.04 -0.69 -1.27 117.35 124.20 1klu s TYR 85 Ca 0.06 2.00 -0.28 0.00 -2.44 0.00 0.00 57.07 56.40 1klu s TYR 85 Cb -0.07 0.60 0.10 0.00 0.35 0.00 0.00 41.96 42.94 1klu s TYR 85 CO -0.01 -0.57 1.23 0.20 -1.34 0.00 0.00 175.55 175.06 1klu s GLY 86 N 2.52 -0.23 -0.28 8.97 0.00 -0.72 -4.28 107.32 113.30 1klu s GLY 86 Ca -0.06 0.28 -0.14 0.00 0.00 0.00 0.00 44.72 44.80 1klu s GLY 86 CO -0.17 2.26 0.34 -0.45 0.00 0.00 0.00 173.10 175.08 1klu s SER 87 N -3.31 6.20 0.33 1.64 0.15 -1.26 0.03 113.70 117.47 1klu s SER 87 Ca 0.20 0.16 0.02 0.00 0.70 0.00 0.00 55.95 57.04 1klu s SER 87 Cb 0.02 -2.19 -0.03 0.00 -1.71 0.00 0.00 66.02 62.11 1klu s SER 87 CO -0.01 -0.18 0.50 0.54 1.20 0.00 0.00 173.24 175.29 1klu s ASN 88 N 1.68 6.22 0.12 5.45 6.03 -1.26 -4.56 114.94 128.61 1klu s ASN 88 Ca 0.13 0.25 0.02 0.00 -1.03 0.00 0.00 52.86 52.24 1klu s ASN 88 Cb -0.16 -1.84 -0.04 0.00 -3.03 0.00 0.00 41.25 36.18 1klu s ASN 88 CO 0.10 -0.29 -0.07 -0.72 -2.03 0.00 0.00 177.10 174.10 1klu s TYR 89 N -2.23 1.02 -0.01 1.54 1.13 0.08 -4.93 117.35 113.94 1klu s TYR 89 Ca 0.40 -0.89 0.00 0.00 -1.41 0.00 0.00 57.07 55.17 1klu s TYR 89 Cb -0.09 -0.57 -0.01 0.00 -1.10 0.00 0.00 41.96 40.19 1klu s TYR 89 CO 0.34 -0.10 -0.01 0.66 -2.51 0.00 0.00 175.55 173.93 1klu n TYR 90 N -0.10 0.00 -1.74 -3.49 4.02 -1.26 -1.68 117.16 112.91 1klu n TYR 90 Ca -0.11 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.36 1klu n TYR 90 Cb 0.61 -0.05 -0.03 0.00 -0.02 0.00 0.00 39.34 39.85 1klu n TYR 90 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1klu s VAL 91 N -2.03 3.15 -1.05 -0.72 1.01 -1.26 -1.47 120.40 118.04 1klu s VAL 91 Ca -0.02 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1klu s VAL 91 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1klu s VAL 91 CO 0.03 -0.04 0.00 0.59 0.00 0.00 0.00 175.10 175.68 1klu n ASN 92 N 8.66 -3.88 -4.59 3.32 5.03 -1.26 -4.69 115.26 117.85 1klu n ASN 92 Ca 0.22 0.02 -0.41 0.00 0.87 0.00 0.00 54.58 55.28 1klu n ASN 92 Cb 0.43 -3.04 -0.07 0.00 -1.02 0.00 0.00 39.78 36.07 1klu n ASN 92 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1klu s TYR 94 N 2.42 0.31 0.00 0.00 2.02 -1.26 -5.00 117.35 115.84 1klu s TYR 94 Ca 0.21 -0.05 0.00 0.00 -0.37 0.00 0.00 57.07 56.86 1klu s TYR 94 Cb -0.15 -0.23 0.00 0.00 -0.40 0.00 0.00 41.96 41.18 1klu s TYR 94 CO 0.12 -0.02 0.00 1.97 -1.57 0.00 0.00 175.55 176.04 1klu n PHE 95 N 3.17 0.00 -2.22 2.71 1.16 -1.26 -5.10 117.46 115.91 1klu n PHE 95 Ca -0.15 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.08 1klu n PHE 95 Cb 0.58 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.41 1klu n PHE 95 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1klu s SER 96 N 0.00 5.60 0.24 5.98 0.15 -1.26 -5.13 113.70 119.28 1klu s SER 96 Ca 0.00 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.20 1klu s SER 96 Cb 0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 1klu s SER 96 CO 0.00 -2.25 0.00 0.61 1.20 0.00 0.00 173.24 172.80 1klu n GLY 106 N 6.24 -1.77 3.85 9.45 0.00 -1.26 -5.00 105.19 116.69 1klu n GLY 106 Ca 0.26 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1klu n GLY 106 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1klu s GLY 107 N -4.16 1.61 0.10 -0.02 0.00 -1.26 -4.79 107.32 98.80 1klu s GLY 107 Ca 0.00 -0.39 0.07 0.00 0.00 0.00 0.00 44.72 44.40 1klu s GLY 107 CO 0.00 0.05 -0.17 0.54 0.00 0.00 0.00 173.10 173.52 1klu s LYS 108 N -5.33 1.00 0.07 2.90 1.02 -1.26 -1.29 119.74 116.85 1klu s LYS 108 Ca 0.61 -1.11 -0.08 0.00 0.02 0.00 0.00 55.97 55.41 1klu s LYS 108 Cb -0.13 -1.09 -0.00 0.00 -0.52 0.00 0.00 37.83 36.09 1klu s LYS 108 CO 0.52 0.24 0.17 -0.08 -0.92 0.00 0.00 175.35 175.29 1klu s THR 109 N -1.41 0.14 0.32 2.17 -1.32 -0.90 -4.91 115.64 109.73 1klu s THR 109 Ca 0.04 -1.17 0.07 0.00 -1.21 0.00 0.00 61.69 59.42 1klu s THR 109 Cb -0.09 -1.26 -0.06 0.00 -1.51 0.00 0.00 72.50 69.58 1klu s THR 109 CO 0.03 -0.64 -0.03 0.00 -2.21 0.00 0.00 174.62 171.77 1klu n MET 111 N -0.69 0.31 -4.22 0.00 0.00 -0.09 -0.74 117.12 111.67 1klu n MET 111 Ca -0.05 -0.71 -0.17 0.00 0.00 0.00 0.00 57.70 56.78 1klu n MET 111 Cb 0.65 0.96 -0.13 0.00 0.00 0.00 0.00 33.22 34.70 1klu n MET 111 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 1klu s TYR 112 N -4.03 0.80 0.00 3.17 1.51 -1.26 -0.94 117.35 116.61 1klu s TYR 112 Ca 0.11 -0.29 0.00 0.00 -1.01 0.00 0.00 57.07 55.88 1klu s TYR 112 Cb -0.01 -0.49 0.00 0.00 -0.11 0.00 0.00 41.96 41.35 1klu s TYR 112 CO 0.03 -0.02 0.00 0.41 -1.11 0.00 0.00 175.55 174.86 1klu n GLY 113 N 2.20 2.46 2.19 0.71 0.00 -0.70 -4.75 105.19 107.31 1klu n GLY 113 Ca -0.17 -0.21 -0.05 0.00 0.00 0.00 0.00 46.02 45.59 1klu n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1klu n GLY 114 N 0.00 0.75 3.57 -0.02 0.00 -1.26 -4.86 105.19 103.37 1klu n GLY 114 Ca 0.00 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 1klu n GLY 114 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1klu s ILE 115 N -2.13 4.29 -0.02 -0.61 1.01 -1.26 -1.71 121.20 120.77 1klu s ILE 115 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 60.65 60.43 1klu s ILE 115 Cb 0.00 -2.90 0.01 0.00 0.01 0.00 0.00 42.46 39.59 1klu s ILE 115 CO 0.00 0.49 0.03 0.42 0.00 0.00 0.00 174.94 175.88 1klu s THR 116 N 0.28 -0.02 0.28 2.92 -4.23 -0.98 -4.93 115.64 108.96 1klu s THR 116 Ca -0.00 0.08 -0.30 0.00 -1.18 0.00 0.00 61.69 60.29 1klu s THR 116 Cb -0.13 -0.07 -0.13 0.00 1.34 0.00 0.00 72.50 73.51 1klu s THR 116 CO 0.02 0.03 1.39 1.17 -0.54 0.00 0.00 174.62 176.69 1klu n LYS 117 N 3.49 2.14 0.12 3.99 4.81 -1.26 -0.86 118.16 130.60 1klu n LYS 117 Ca -0.18 0.76 -0.24 0.00 -0.87 0.00 0.00 58.31 57.77 1klu n LYS 117 Cb 0.56 -2.41 -0.16 0.00 0.02 0.00 0.00 35.03 33.05 1klu n LYS 117 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1klu h HIS 118 N 3.77 0.90 -1.81 5.64 -0.00 -1.61 -3.42 115.15 118.62 1klu h HIS 118 Ca -0.46 -0.66 -0.63 0.00 -0.00 0.00 0.00 60.37 58.62 1klu h HIS 118 Cb 1.27 -0.04 0.01 0.00 -0.00 0.00 0.00 27.41 28.65 1klu h HIS 118 CO 0.55 1.60 1.19 -1.91 -0.00 0.00 0.00 177.93 179.36 1klu n GLU 119 N -3.69 1.87 -3.64 5.26 4.07 -1.26 -2.60 120.64 120.65 1klu n GLU 119 Ca -0.20 0.65 -0.24 0.00 -0.06 0.00 0.00 57.16 57.31 1klu n GLU 119 Cb 1.09 -2.63 0.07 0.00 -0.06 0.00 0.00 31.44 29.91 1klu n GLU 119 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1klu n GLY 120 N 4.94 -0.50 0.09 8.31 0.00 -1.26 -4.90 105.19 111.88 1klu n GLY 120 Ca 0.27 0.22 0.02 0.00 0.00 0.00 0.00 46.02 46.53 1klu n GLY 120 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1klu n ASN 121 N -3.00 1.19 -4.66 1.61 4.05 -1.07 -4.99 115.26 108.38 1klu n ASN 121 Ca -0.05 -1.92 -0.27 0.00 0.45 0.00 0.00 54.58 52.79 1klu n ASN 121 Cb 0.58 -0.11 -0.10 0.00 1.23 0.00 0.00 39.78 41.38 1klu n ASN 121 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1klu s HIS 122 N -0.92 2.54 -0.29 1.20 3.76 -1.26 -1.28 115.29 119.04 1klu s HIS 122 Ca 0.06 -0.65 -0.12 0.00 -0.15 0.00 0.00 55.06 54.21 1klu s HIS 122 Cb 0.05 -1.84 -0.04 0.00 1.11 0.00 0.00 32.58 31.86 1klu s HIS 122 CO 0.01 0.36 0.21 -0.06 -0.85 0.00 0.00 174.74 174.41 1klu s PHE 123 N -2.68 3.22 -0.67 1.40 0.40 -1.25 -4.89 117.98 113.52 1klu s PHE 123 Ca 0.37 0.05 -0.29 0.00 -0.60 0.00 0.00 56.93 56.46 1klu s PHE 123 Cb 0.08 -2.41 -0.13 0.00 0.51 0.00 0.00 43.02 41.07 1klu s PHE 123 CO 0.19 -0.21 2.50 -0.40 0.70 0.00 0.00 175.22 178.00 1klu n ASP 124 N 5.08 1.53 -0.36 1.36 5.68 -1.26 -2.22 116.55 126.36 1klu n ASP 124 Ca -0.13 -0.14 0.00 0.00 -0.50 0.00 0.00 54.79 54.01 1klu n ASP 124 Cb 0.51 -1.30 0.00 0.00 -1.14 0.00 0.00 41.12 39.20 1klu n ASP 124 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1klu n ASN 125 N 13.18 -0.67 -1.16 -1.12 5.03 -1.26 -4.67 115.26 124.59 1klu n ASN 125 Ca 0.49 0.00 -0.15 0.00 0.87 0.00 0.00 54.58 55.79 1klu n ASN 125 Cb 0.31 -0.17 -0.06 0.00 -1.02 0.00 0.00 39.78 38.84 1klu n ASN 125 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1klu n GLY 126 N -0.36 1.41 3.74 7.41 0.00 -0.94 -4.99 105.19 111.46 1klu n GLY 126 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1klu n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1klu s ASN 127 N -2.51 3.98 0.03 1.61 -0.87 -1.24 -5.04 114.94 110.89 1klu s ASN 127 Ca 0.00 1.76 0.06 0.00 -1.57 0.00 0.00 52.86 53.11 1klu s ASN 127 Cb 0.00 -2.42 -0.02 0.00 -0.02 0.00 0.00 41.25 38.79 1klu s ASN 127 CO 0.00 -2.36 -0.19 -0.76 -2.57 0.00 0.00 177.10 171.22 1klu s LEU 128 N -6.10 2.13 -0.19 0.60 1.43 -1.26 -4.60 118.68 110.69 1klu s LEU 128 Ca 0.62 -0.46 -0.16 0.00 -1.03 0.00 0.00 54.13 53.11 1klu s LEU 128 Cb -0.18 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 45.09 1klu s LEU 128 CO 0.57 0.16 0.38 -1.58 0.23 0.00 0.00 176.35 176.11 1klu s GLN 129 N -0.98 4.20 0.31 1.70 2.00 0.06 -4.89 119.66 122.06 1klu s GLN 129 Ca 0.06 0.20 -0.22 0.00 -2.00 0.00 0.00 55.36 53.40 1klu s GLN 129 Cb -0.08 -3.51 -0.09 0.00 0.80 0.00 0.00 33.01 30.13 1klu s GLN 129 CO 0.01 0.03 0.85 -0.80 -0.50 0.00 0.00 175.29 174.89 1klu s ASN 130 N 0.90 7.12 -0.08 6.67 0.01 -1.26 -1.97 114.94 126.33 1klu s ASN 130 Ca 0.19 1.62 0.00 0.00 -0.71 0.00 0.00 52.86 53.96 1klu s ASN 130 Cb -0.14 -2.50 0.02 0.00 0.41 0.00 0.00 41.25 39.04 1klu s ASN 130 CO 0.07 -0.10 -0.05 -0.69 -1.51 0.00 0.00 177.10 174.82 1klu s VAL 131 N -1.72 0.75 0.24 1.60 1.01 0.56 -4.80 120.40 118.04 1klu s VAL 131 Ca 0.50 -0.16 -0.30 0.00 0.00 0.00 0.00 61.98 62.02 1klu s VAL 131 Cb -0.16 -0.79 -0.09 0.00 0.00 0.00 0.00 36.38 35.34 1klu s VAL 131 CO 0.20 0.30 1.31 -0.22 0.00 0.00 0.00 175.10 176.70 1klu s LEU 132 N 1.44 4.43 -0.12 3.92 2.96 -1.26 -1.58 118.68 128.46 1klu s LEU 132 Ca -0.02 2.48 -0.01 0.00 -0.22 0.00 0.00 54.13 56.36 1klu s LEU 132 Cb -0.13 -3.62 0.04 0.00 0.50 0.00 0.00 46.19 42.97 1klu s LEU 132 CO -0.04 -0.52 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.77 1klu s VAL 133 N -0.26 0.65 -0.18 1.68 1.01 0.78 -1.25 120.40 122.84 1klu s VAL 133 Ca 0.54 -0.23 -0.04 0.00 0.00 0.00 0.00 61.98 62.25 1klu s VAL 133 Cb -0.37 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1klu s VAL 133 CO 0.42 0.15 -0.03 -0.13 0.00 0.00 0.00 175.10 175.52 1klu s ARG 134 N 1.84 3.60 -0.16 2.72 0.52 -0.47 -0.81 118.95 126.19 1klu s ARG 134 Ca 0.03 -0.54 -0.10 0.00 -0.52 0.00 0.00 55.73 54.60 1klu s ARG 134 Cb -0.14 -2.99 -0.05 0.00 0.52 0.00 0.00 34.95 32.30 1klu s ARG 134 CO -0.07 0.09 0.17 0.08 0.02 0.00 0.00 175.30 175.60 1klu s VAL 135 N 0.76 5.40 -0.09 3.52 1.01 0.75 -1.46 120.40 130.29 1klu s VAL 135 Ca -0.01 0.29 0.04 0.00 0.00 0.00 0.00 61.98 62.30 1klu s VAL 135 Cb -0.14 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 1klu s VAL 135 CO 0.02 0.48 -0.22 -0.31 0.00 0.00 0.00 175.10 175.07 1klu s TYR 136 N -0.05 2.57 -0.20 5.22 1.51 0.10 -0.53 117.35 125.98 1klu s TYR 136 Ca 0.12 -0.88 0.01 0.00 -1.01 0.00 0.00 57.07 55.32 1klu s TYR 136 Cb -0.12 -1.70 0.04 0.00 -0.11 0.00 0.00 41.96 40.07 1klu s TYR 136 CO 0.01 -0.32 -0.14 -1.21 -1.11 0.00 0.00 175.55 172.79 1klu s GLU 137 N 0.18 2.38 -1.30 -0.62 2.02 -0.18 0.34 118.70 121.52 1klu s GLU 137 Ca -0.13 -0.92 -0.01 0.00 0.02 0.00 0.00 54.97 53.93 1klu s GLU 137 Cb -0.16 -2.53 0.01 0.00 0.10 0.00 0.00 34.13 31.54 1klu s GLU 137 CO 0.07 -0.38 0.83 0.09 0.02 0.00 0.00 175.26 175.89 1klu n ASN 138 N 4.62 -1.92 0.00 -0.19 3.02 0.52 -2.46 115.26 118.84 1klu n ASN 138 Ca -0.17 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 1klu n ASN 138 Cb 0.47 -4.40 0.00 0.00 -0.61 0.00 0.00 39.78 35.24 1klu n ASN 138 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1klu n LYS 139 N -4.30 -0.40 -5.10 3.52 5.02 -1.26 -5.01 118.16 110.64 1klu n LYS 139 Ca -0.26 0.10 -0.30 0.00 -2.02 0.00 0.00 58.31 55.83 1klu n LYS 139 Cb 0.66 -3.50 -0.17 0.00 -0.02 0.00 0.00 35.03 32.00 1klu n LYS 139 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1klu s ARG 140 N -0.56 2.64 -0.03 1.97 0.52 -1.03 -5.06 118.95 117.39 1klu s ARG 140 Ca 0.00 -0.79 -0.30 0.00 -0.52 0.00 0.00 55.73 54.13 1klu s ARG 140 Cb 0.00 -2.07 -0.07 0.00 0.52 0.00 0.00 34.95 33.33 1klu s ARG 140 CO 0.00 0.20 1.93 1.21 0.02 0.00 0.00 175.30 178.66 1klu s ASN 141 N 0.27 6.32 -0.26 0.23 2.47 -1.26 -1.01 114.94 121.70 1klu s ASN 141 Ca -0.14 2.41 -0.08 0.00 0.42 0.00 0.00 52.86 55.47 1klu s ASN 141 Cb -0.16 -2.53 -0.13 0.00 -1.45 0.00 0.00 41.25 36.98 1klu s ASN 141 CO 0.07 -1.19 -0.30 0.35 -3.72 0.00 0.00 177.10 172.30 1klu n THR 142 N 5.94 1.46 -4.02 -5.21 -2.24 0.32 -4.93 114.28 105.60 1klu n THR 142 Ca 0.21 -0.43 -0.08 0.00 -2.27 0.00 0.00 64.05 61.47 1klu n THR 142 Cb 0.42 -1.70 -0.10 0.00 -2.10 0.00 0.00 70.33 66.85 1klu n THR 142 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1klu s ILE 143 N -2.49 0.17 0.01 2.28 -0.00 -1.22 -5.03 121.20 114.90 1klu s ILE 143 Ca -0.36 -1.38 0.01 0.00 -0.00 0.00 0.00 60.65 58.92 1klu s ILE 143 Cb 0.13 -1.00 -0.01 0.00 -0.00 0.00 0.00 42.46 41.58 1klu s ILE 143 CO 0.51 -0.76 -0.04 -0.44 -0.00 0.00 0.00 174.94 174.21 1klu s SER 144 N -2.31 0.40 0.13 4.36 0.01 -1.26 -0.18 113.70 114.85 1klu s SER 144 Ca -0.03 -0.19 -0.04 0.00 1.31 0.00 0.00 55.95 57.00 1klu s SER 144 Cb 0.01 -0.01 0.02 0.00 0.21 0.00 0.00 66.02 66.25 1klu s SER 144 CO -0.06 -0.05 0.24 2.22 0.41 0.00 0.00 173.24 176.00 1klu n PHE 145 N 2.57 -1.33 -4.14 2.43 -1.74 0.01 -5.01 117.46 110.25 1klu n PHE 145 Ca -0.16 -0.63 -0.15 0.00 -0.56 0.00 0.00 57.45 55.95 1klu n PHE 145 Cb 0.58 0.28 -0.12 0.00 1.52 0.00 0.00 39.48 41.74 1klu n PHE 145 CO 0.00 0.00 0.00 -1.21 -0.56 0.00 0.00 176.76 174.99 1klu s GLU 146 N -2.07 0.62 0.32 3.97 2.02 -1.26 -0.15 118.70 122.15 1klu s GLU 146 Ca 0.06 -0.71 0.09 0.00 0.02 0.00 0.00 54.97 54.43 1klu s GLU 146 Cb -0.01 -0.49 -0.05 0.00 0.10 0.00 0.00 34.13 33.67 1klu s GLU 146 CO 0.04 0.11 0.03 0.14 0.02 0.00 0.00 175.26 175.60 1klu s VAL 147 N -1.11 2.90 0.15 2.63 -7.23 -0.61 -4.88 120.40 112.26 1klu s VAL 147 Ca -0.05 -1.91 0.06 0.00 -1.81 0.00 0.00 61.98 58.27 1klu s VAL 147 Cb -0.09 -2.83 -0.04 0.00 0.56 0.00 0.00 36.38 33.98 1klu s VAL 147 CO 0.01 -0.24 -0.13 -1.10 -0.31 0.00 0.00 175.10 173.32 1klu s GLN 148 N -3.73 1.13 0.03 4.82 -0.21 -1.26 -0.33 119.66 120.11 1klu s GLN 148 Ca 0.34 -1.39 -0.10 0.00 0.02 0.00 0.00 55.36 54.24 1klu s GLN 148 Cb -0.02 -0.92 0.00 0.00 1.00 0.00 0.00 33.01 33.07 1klu s GLN 148 CO 0.20 0.16 0.19 -0.08 -2.12 0.00 0.00 175.29 173.64 1klu s THR 149 N -2.63 0.10 -2.37 -0.19 -1.32 -0.83 -4.95 115.64 103.44 1klu s THR 149 Ca 0.15 -0.82 0.21 0.00 -1.21 0.00 0.00 61.69 60.03 1klu s THR 149 Cb -0.02 -0.79 0.43 0.00 -1.51 0.00 0.00 72.50 70.61 1klu s THR 149 CO 0.04 -0.45 1.46 -0.90 -2.21 0.00 0.00 174.62 172.56 1klu n ASP 150 N 0.89 2.54 -4.57 8.08 5.75 -1.26 -0.76 116.55 127.22 1klu n ASP 150 Ca -0.20 -1.86 -0.33 0.00 -0.01 0.00 0.00 54.79 52.39 1klu n ASP 150 Cb 0.58 -0.18 -0.11 0.00 -1.03 0.00 0.00 41.12 40.38 1klu n ASP 150 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1klu s LYS 151 N -1.64 2.63 -0.03 0.11 1.02 -1.26 -3.97 119.74 116.60 1klu s LYS 151 Ca 0.35 -0.64 -0.23 0.00 0.02 0.00 0.00 55.97 55.47 1klu s LYS 151 Cb 0.20 -2.52 -0.22 0.00 -0.52 0.00 0.00 37.83 34.76 1klu s LYS 151 CO 0.28 0.63 1.09 0.87 -0.92 0.00 0.00 175.35 177.30 1klu h LYS 152 N 4.97 0.24 -4.65 1.68 1.57 -1.53 -3.40 116.57 115.46 1klu h LYS 152 Ca -0.48 -0.23 -0.69 0.00 -1.87 0.00 0.00 60.65 57.37 1klu h LYS 152 Cb 1.17 0.06 -0.30 0.00 0.08 0.00 0.00 32.23 33.23 1klu h LYS 152 CO 0.52 0.93 -0.61 0.45 -0.57 0.00 0.00 179.45 180.18 1klu s SER 153 N -6.37 5.24 0.13 0.86 0.15 -1.26 -0.85 113.70 111.59 1klu s SER 153 Ca -0.15 -1.34 0.09 0.00 0.70 0.00 0.00 55.95 55.25 1klu s SER 153 Cb 0.02 -1.84 -0.04 0.00 -1.71 0.00 0.00 66.02 62.45 1klu s SER 153 CO 0.76 -0.36 -0.15 0.54 1.20 0.00 0.00 173.24 175.22 1klu s VAL 154 N 1.33 2.98 0.37 4.45 0.11 -0.53 -4.88 120.40 124.23 1klu s VAL 154 Ca -0.01 -1.50 -0.26 0.00 -2.93 0.00 0.00 61.98 57.28 1klu s VAL 154 Cb -0.20 -2.39 -0.09 0.00 -1.53 0.00 0.00 36.38 32.17 1klu s VAL 154 CO 0.01 0.06 1.14 0.42 -3.33 0.00 0.00 175.10 173.39 1klu s THR 155 N -1.26 3.32 0.45 5.04 -4.23 -1.26 -0.38 115.64 117.32 1klu s THR 155 Ca 0.20 1.15 0.11 0.00 -1.18 0.00 0.00 61.69 61.96 1klu s THR 155 Cb -0.10 -3.66 0.28 0.00 1.34 0.00 0.00 72.50 70.35 1klu s THR 155 CO 0.12 0.14 2.08 0.00 -0.54 0.00 0.00 174.62 176.41 1klu h ALA 156 N 2.91 1.85 -0.33 3.99 0.00 -1.30 -2.05 119.26 124.33 1klu h ALA 156 Ca -0.48 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.46 1klu h ALA 156 Cb 1.22 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 1klu h ALA 156 CO 0.64 0.12 0.03 0.37 0.00 0.00 0.00 179.25 180.41 1klu h GLN 157 N 0.36 0.13 -0.38 0.00 4.15 -1.90 -0.06 115.11 117.41 1klu h GLN 157 Ca 0.12 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.57 1klu h GLN 157 Cb 0.04 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.67 1klu h GLN 157 CO -0.03 0.09 0.17 1.49 -1.93 0.00 0.00 178.83 178.62 1klu h GLU 158 N 0.14 0.34 -0.63 1.69 4.81 -1.62 -0.89 114.58 118.43 1klu h GLU 158 Ca 0.16 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1klu h GLU 158 Cb 0.20 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1klu h GLU 158 CO -0.24 0.23 0.18 -0.07 -0.73 0.00 0.00 179.01 178.38 1klu h LEU 159 N 0.35 0.93 0.06 1.64 3.38 -1.42 -2.28 115.31 117.97 1klu h LEU 159 Ca 0.17 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1klu h LEU 159 Cb 0.10 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1klu h LEU 159 CO -0.13 0.90 -0.11 -0.78 0.09 0.00 0.00 178.44 178.41 1klu h ASP 160 N 0.91 -0.30 -0.51 -0.43 -0.00 -0.59 -0.38 116.42 115.12 1klu h ASP 160 Ca 0.20 0.04 0.07 0.00 -0.00 0.00 0.00 57.03 57.34 1klu h ASP 160 Cb 0.32 0.12 -0.06 0.00 -0.00 0.00 0.00 39.33 39.70 1klu h ASP 160 CO -0.00 -0.16 0.16 0.40 -0.00 0.00 0.00 179.24 179.64 1klu h ILE 161 N -0.22 0.80 -0.37 2.25 5.03 -1.07 -0.22 117.51 123.71 1klu h ILE 161 Ca 0.02 -0.11 -0.07 0.00 -0.12 0.00 0.00 64.86 64.58 1klu h ILE 161 Cb 0.24 0.44 -0.02 0.00 -3.03 0.00 0.00 36.82 34.45 1klu h ILE 161 CO -0.07 0.06 -0.06 0.11 -0.68 0.00 0.00 178.15 177.51 1klu h LYS 162 N 0.33 0.62 0.01 2.37 1.57 -1.05 -0.08 116.57 120.34 1klu h LYS 162 Ca 0.25 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1klu h LYS 162 Cb 0.28 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1klu h LYS 162 CO -0.27 0.68 -0.00 0.00 -0.57 0.00 0.00 179.45 179.29 1klu h ALA 163 N 1.36 -0.01 -0.28 3.86 0.00 -0.22 -2.48 119.26 121.49 1klu h ALA 163 Ca 0.11 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1klu h ALA 163 Cb 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1klu h ALA 163 CO 0.02 -0.34 -0.09 0.00 0.00 0.00 0.00 179.25 178.84 1klu h ARG 164 N -0.35 0.45 -0.25 0.00 3.08 -0.92 -1.20 114.38 115.19 1klu h ARG 164 Ca -0.00 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1klu h ARG 164 Cb 0.35 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1klu h ARG 164 CO 0.00 0.55 0.16 -0.97 -1.07 0.00 0.00 179.97 178.65 1klu h ASN 165 N 0.42 0.30 -0.01 7.04 -1.24 -0.96 0.42 115.58 121.54 1klu h ASN 165 Ca 0.08 -0.03 0.01 0.00 0.71 0.00 0.00 56.30 57.08 1klu h ASN 165 Cb 0.43 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 1klu h ASN 165 CO 0.02 0.23 -0.05 0.15 -1.29 0.00 0.00 177.43 176.50 1klu h PHE 166 N 0.33 -0.12 0.00 0.67 3.57 -0.94 -2.74 116.94 117.71 1klu h PHE 166 Ca 0.09 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1klu h PHE 166 Cb -0.02 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1klu h PHE 166 CO -0.05 -0.08 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.67 1klu h LEU 167 N -0.08 0.00 -0.27 0.59 3.38 -1.01 -0.74 115.31 117.18 1klu h LEU 167 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1klu h LEU 167 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1klu h LEU 167 CO -0.06 0.21 0.03 0.40 0.09 0.00 0.00 178.44 179.11 1klu h ILE 168 N 0.00 1.24 -0.08 1.22 2.04 -0.63 0.29 117.51 121.59 1klu h ILE 168 Ca -0.00 -0.83 -0.19 0.00 1.00 0.00 0.00 64.86 64.84 1klu h ILE 168 Cb 0.44 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1klu h ILE 168 CO 0.03 0.27 -0.73 0.78 0.00 0.00 0.00 178.15 178.49 1klu h ASN 169 N 0.26 0.51 -0.00 1.72 2.35 -1.22 -2.39 115.58 116.81 1klu h ASN 169 Ca 0.08 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1klu h ASN 169 Cb 0.36 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1klu h ASN 169 CO 0.01 1.08 -0.78 0.29 -1.65 0.00 0.00 177.43 176.38 1klu n LYS 170 N -3.85 1.38 -0.07 0.81 5.02 -0.31 -4.57 118.16 116.57 1klu n LYS 170 Ca -0.04 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1klu n LYS 170 Cb 0.71 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.41 1klu n LYS 170 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1klu n LYS 171 N -1.33 0.12 -4.14 1.97 4.76 0.96 -5.01 118.16 115.48 1klu n LYS 171 Ca 0.03 -0.62 -0.31 0.00 -2.87 0.00 0.00 58.31 54.54 1klu n LYS 171 Cb 0.27 -0.52 -0.03 0.00 -1.84 0.00 0.00 35.03 32.90 1klu n LYS 171 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1klu n ASN 172 N -0.03 -1.53 -0.31 4.39 3.02 -0.75 -4.80 115.26 115.26 1klu n ASN 172 Ca 0.00 -1.05 0.15 0.00 -0.03 0.00 0.00 54.58 53.66 1klu n ASN 172 Cb 0.52 -2.70 0.33 0.00 -0.61 0.00 0.00 39.78 37.32 1klu n ASN 172 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1klu h LEU 173 N -1.65 0.09 -8.04 3.41 5.85 -1.57 -3.39 115.31 110.00 1klu h LEU 173 Ca -0.62 0.20 -0.38 0.00 0.84 0.00 0.00 57.88 57.92 1klu h LEU 173 Cb 1.38 0.25 -0.28 0.00 0.37 0.00 0.00 40.66 42.38 1klu h LEU 173 CO 0.71 -0.16 -0.77 -0.31 -0.34 0.00 0.00 178.44 177.56 1klu s TYR 174 N -5.88 0.79 0.42 1.25 4.12 -1.26 -4.46 117.35 112.33 1klu s TYR 174 Ca -0.12 -0.17 0.03 0.00 0.02 0.00 0.00 57.07 56.83 1klu s TYR 174 Cb 0.27 -0.50 -0.03 0.00 -1.52 0.00 0.00 41.96 40.18 1klu s TYR 174 CO 0.78 -0.01 0.10 -1.21 0.02 0.00 0.00 175.55 175.22 1klu s GLU 175 N -0.33 1.96 0.12 -0.62 2.02 -0.93 -4.94 118.70 115.99 1klu s GLU 175 Ca 0.03 -2.20 -0.32 0.00 0.02 0.00 0.00 54.97 52.49 1klu s GLU 175 Cb -0.04 -0.84 -0.11 0.00 0.10 0.00 0.00 34.13 33.24 1klu s GLU 175 CO -0.00 -0.42 1.57 0.35 0.02 0.00 0.00 175.26 176.77 1klu h PHE 176 N 1.72 -1.38 -3.72 1.61 3.57 -1.94 -2.99 116.94 113.81 1klu h PHE 176 Ca -0.38 0.04 -0.67 0.00 3.53 0.00 0.00 57.97 60.49 1klu h PHE 176 Cb 1.28 0.60 -0.36 0.00 2.79 0.00 0.00 35.95 40.27 1klu h PHE 176 CO 1.42 -0.54 -0.78 0.54 -2.23 0.00 0.00 178.31 176.72 1klu s ASN 177 N -4.76 4.36 0.09 0.41 4.22 -1.26 0.11 114.94 118.11 1klu s ASN 177 Ca -0.16 -1.24 0.00 0.00 -2.14 0.00 0.00 52.86 49.32 1klu s ASN 177 Cb 0.07 -1.58 0.00 0.00 1.28 0.00 0.00 41.25 41.02 1klu s ASN 177 CO 0.62 -0.17 0.00 -1.20 -2.04 0.00 0.00 177.10 174.31 1klu n SER 178 N 4.51 -2.24 -4.15 3.54 7.64 -1.26 -4.89 113.62 116.78 1klu n SER 178 Ca -0.15 0.40 -0.11 0.00 1.01 0.00 0.00 58.87 60.02 1klu n SER 178 Cb 0.44 -1.12 -0.10 0.00 -1.01 0.00 0.00 64.21 62.41 1klu n SER 178 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1klu s SER 179 N -3.37 1.10 0.36 6.43 0.15 -1.26 -2.19 113.70 114.93 1klu s SER 179 Ca 0.00 -0.90 0.27 0.00 0.70 0.00 0.00 55.95 56.02 1klu s SER 179 Cb 0.00 0.08 1.13 0.00 -1.71 0.00 0.00 66.02 65.52 1klu s SER 179 CO 0.00 -0.40 1.81 -0.65 1.20 0.00 0.00 173.24 175.20 1klu h PRO 180 N 3.31 0.00 -6.09 5.44 0.11 -1.78 -3.44 132.00 129.56 1klu h PRO 180 Ca -0.35 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.10 1klu h PRO 180 Cb 1.17 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.17 1klu h PRO 180 CO 0.59 0.00 -0.61 0.71 -0.21 0.00 0.00 178.00 178.48 1klu s TYR 181 N -3.45 3.18 -0.14 0.65 1.51 -1.26 -4.54 117.35 113.30 1klu s TYR 181 Ca 0.03 0.14 -0.24 0.00 -1.01 0.00 0.00 57.07 55.99 1klu s TYR 181 Cb 0.09 -1.69 -0.25 0.00 -0.11 0.00 0.00 41.96 40.00 1klu s TYR 181 CO 0.44 0.51 0.59 1.49 -1.11 0.00 0.00 175.55 177.47 1klu h GLU 182 N 4.12 0.07 -5.27 -0.62 4.57 -0.50 -3.42 114.58 113.53 1klu h GLU 182 Ca -0.49 -0.12 -0.38 0.00 -1.18 0.00 0.00 59.36 57.19 1klu h GLU 182 Cb 1.18 0.05 -0.14 0.00 -0.16 0.00 0.00 28.75 29.67 1klu h GLU 182 CO 0.60 1.06 -0.72 0.95 -1.18 0.00 0.00 179.01 179.72 1klu s THR 183 N -2.33 1.40 -0.29 0.32 -4.23 -1.20 -1.21 115.64 108.10 1klu s THR 183 Ca -0.21 -2.12 -0.19 0.00 -1.18 0.00 0.00 61.69 57.98 1klu s THR 183 Cb 0.01 -1.94 0.14 0.00 1.34 0.00 0.00 72.50 72.05 1klu s THR 183 CO 0.69 -0.67 1.00 -0.83 -0.54 0.00 0.00 174.62 174.27 1klu s GLY 184 N -3.23 -0.06 0.00 3.99 0.00 -1.26 -2.02 107.32 104.74 1klu s GLY 184 Ca 0.19 2.97 -0.04 0.00 0.00 0.00 0.00 44.72 47.85 1klu s GLY 184 CO 0.03 2.30 0.06 -2.52 0.00 0.00 0.00 173.10 172.98 1klu s TYR 185 N 0.93 0.10 -0.19 1.90 -0.85 -0.76 0.47 117.35 118.96 1klu s TYR 185 Ca -0.04 -0.22 -0.03 0.00 -0.52 0.00 0.00 57.07 56.26 1klu s TYR 185 Cb -0.04 -0.09 -0.01 0.00 0.38 0.00 0.00 41.96 42.20 1klu s TYR 185 CO -0.12 -0.20 -0.07 -1.50 -1.52 0.00 0.00 175.55 172.14 1klu s ILE 186 N -1.14 3.32 -0.08 -3.49 2.07 -0.53 -1.07 121.20 120.28 1klu s ILE 186 Ca -0.12 -0.53 0.01 0.00 -1.41 0.00 0.00 60.65 58.59 1klu s ILE 186 Cb -0.07 -2.47 -0.03 0.00 0.13 0.00 0.00 42.46 40.02 1klu s ILE 186 CO 0.00 0.46 -0.10 -0.75 -1.91 0.00 0.00 174.94 172.65 1klu s LYS 187 N 1.01 2.89 -0.09 3.50 2.20 0.13 -1.24 119.74 128.13 1klu s LYS 187 Ca -0.00 -0.61 -0.01 0.00 -0.36 0.00 0.00 55.97 54.99 1klu s LYS 187 Cb -0.15 -2.58 -0.03 0.00 -1.51 0.00 0.00 37.83 33.57 1klu s LYS 187 CO -0.00 0.53 -0.04 -0.06 -0.36 0.00 0.00 175.35 175.42 1klu s PHE 188 N -0.47 3.03 -0.25 4.03 0.40 0.07 -0.62 117.98 124.17 1klu s PHE 188 Ca 0.07 0.01 0.02 0.00 -0.60 0.00 0.00 56.93 56.43 1klu s PHE 188 Cb -0.12 -1.79 0.06 0.00 0.51 0.00 0.00 43.02 41.68 1klu s PHE 188 CO 0.02 0.30 -0.08 0.42 0.70 0.00 0.00 175.22 176.58 1klu s ILE 189 N -0.59 1.84 0.42 0.64 1.01 0.03 -2.60 121.20 121.95 1klu s ILE 189 Ca 0.09 -1.41 -0.15 0.00 0.00 0.00 0.00 60.65 59.18 1klu s ILE 189 Cb -0.12 -2.03 -0.08 0.00 0.01 0.00 0.00 42.46 40.24 1klu s ILE 189 CO 0.02 -0.06 0.86 -1.61 0.00 0.00 0.00 174.94 174.15 1klu s GLU 190 N 1.25 3.96 0.00 2.79 2.02 0.27 -1.56 118.70 127.44 1klu s GLU 190 Ca -0.07 0.77 0.01 0.00 0.02 0.00 0.00 54.97 55.70 1klu s GLU 190 Cb -0.19 -2.29 0.04 0.00 0.10 0.00 0.00 34.13 31.79 1klu s GLU 190 CO -0.06 -0.06 0.70 0.27 0.02 0.00 0.00 175.26 176.14 1klu n ASN 191 N -1.05 0.00 -0.90 -0.19 6.94 -1.26 -0.62 115.26 118.18 1klu n ASN 191 Ca 0.05 0.15 0.07 0.00 -0.02 0.00 0.00 54.58 54.83 1klu n ASN 191 Cb 0.54 -0.17 0.22 0.00 -2.36 0.00 0.00 39.78 38.01 1klu n ASN 191 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1klu n ASN 192 N -1.17 3.47 0.00 0.53 6.94 -1.26 -4.95 115.26 118.82 1klu n ASN 192 Ca 0.00 -2.23 0.00 0.00 -0.02 0.00 0.00 54.58 52.33 1klu n ASN 192 Cb 0.00 -0.36 0.00 0.00 -2.36 0.00 0.00 39.78 37.06 1klu n ASN 192 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1klu n GLY 193 N 0.57 1.81 3.73 4.83 0.00 0.21 -5.03 105.19 111.32 1klu n GLY 193 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1klu n GLY 193 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1klu s ASN 194 N -3.21 7.10 0.13 1.61 2.47 -1.25 -4.79 114.94 117.00 1klu s ASN 194 Ca 0.00 2.19 0.05 0.00 0.42 0.00 0.00 52.86 55.52 1klu s ASN 194 Cb 0.00 -2.60 -0.04 0.00 -1.45 0.00 0.00 41.25 37.16 1klu s ASN 194 CO 0.00 -0.37 -0.13 0.42 -3.72 0.00 0.00 177.10 173.30 1klu s THR 195 N 0.08 1.26 0.16 -5.21 -4.23 -1.26 -0.56 115.64 105.87 1klu s THR 195 Ca 0.53 -1.80 -0.23 0.00 -1.18 0.00 0.00 61.69 59.02 1klu s THR 195 Cb -0.32 -1.59 0.07 0.00 1.34 0.00 0.00 72.50 72.00 1klu s THR 195 CO 0.35 -0.52 0.60 0.72 -0.54 0.00 0.00 174.62 175.23 1klu s PHE 196 N -2.47 -0.52 0.13 3.99 -0.12 -1.07 -1.78 117.98 116.13 1klu s PHE 196 Ca 0.11 0.31 -0.08 0.00 -0.05 0.00 0.00 56.93 57.22 1klu s PHE 196 Cb -0.03 0.55 -0.01 0.00 -0.63 0.00 0.00 43.02 42.90 1klu s PHE 196 CO 0.02 -0.85 0.21 1.67 -0.05 0.00 0.00 175.22 176.23 1klu s TRP 197 N -3.75 0.34 0.02 3.49 1.48 -1.26 -0.75 118.94 118.51 1klu s TRP 197 Ca 0.01 -0.74 0.06 0.00 -1.06 0.00 0.00 56.10 54.38 1klu s TRP 197 Cb -0.01 -0.11 -0.02 0.00 -1.16 0.00 0.00 33.47 32.17 1klu s TRP 197 CO -0.13 -0.62 -0.19 0.71 -4.06 0.00 0.00 176.95 172.66 1klu s TYR 198 N -3.93 1.67 0.02 1.66 4.12 -0.38 -4.95 117.35 115.56 1klu s TYR 198 Ca 0.12 -0.35 -0.30 0.00 0.02 0.00 0.00 57.07 56.57 1klu s TYR 198 Cb 0.04 -1.03 -0.04 0.00 -1.52 0.00 0.00 41.96 39.42 1klu s TYR 198 CO -0.05 0.04 1.05 0.34 0.02 0.00 0.00 175.55 176.96 1klu s ASP 199 N -0.89 7.27 0.00 2.29 -1.08 -1.26 -1.46 116.67 121.54 1klu s ASP 199 Ca 0.07 1.77 0.25 0.00 -0.52 0.00 0.00 52.55 54.12 1klu s ASP 199 Cb -0.08 -2.57 0.58 0.00 -1.46 0.00 0.00 42.92 39.39 1klu s ASP 199 CO 0.01 -0.34 1.46 0.23 0.52 0.00 0.00 175.17 177.05 1klu n MET 200 N 3.95 0.60 -4.08 4.34 2.81 0.18 -4.92 117.12 120.00 1klu n MET 200 Ca 0.07 -0.37 -0.30 0.00 -1.81 0.00 0.00 57.70 55.29 1klu n MET 200 Cb 0.49 -1.49 -0.07 0.00 -0.71 0.00 0.00 33.22 31.44 1klu n MET 200 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 1klu s MET 201 N -2.66 2.80 0.64 0.03 -1.94 -1.25 -4.96 119.30 111.96 1klu s MET 201 Ca 0.19 -0.76 -0.16 0.00 -1.71 0.00 0.00 55.69 53.25 1klu s MET 201 Cb 0.19 -2.66 -0.01 0.00 2.01 0.00 0.00 34.83 34.35 1klu s MET 201 CO 0.59 0.54 1.11 -1.25 -0.01 0.00 0.00 175.02 176.00 1klu s PRO 202 N -2.50 2.92 0.76 2.03 0.04 -1.26 -4.80 135.00 132.19 1klu s PRO 202 Ca 0.29 1.41 -0.14 0.00 0.04 0.00 0.00 61.00 62.60 1klu s PRO 202 Cb -0.12 -1.96 0.06 0.00 0.04 0.00 0.00 34.50 32.51 1klu s PRO 202 CO 0.21 -1.16 1.19 0.00 0.04 0.00 0.00 177.00 177.29 1klu s ALA 203 N -2.26 2.03 0.68 8.56 0.00 -1.26 -4.61 121.76 124.89 1klu s ALA 203 Ca 0.68 0.79 -0.16 0.00 0.00 0.00 0.00 51.96 53.27 1klu s ALA 203 Cb -0.21 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.47 1klu s ALA 203 CO 0.39 -2.00 1.18 -1.25 0.00 0.00 0.00 175.76 174.08 1klu s PRO 204 N -4.08 2.54 0.00 0.00 0.04 -1.26 -4.70 135.00 127.53 1klu s PRO 204 Ca 0.72 1.66 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1klu s PRO 204 Cb -0.27 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1klu s PRO 204 CO 0.48 -1.51 0.00 0.41 0.04 0.00 0.00 177.00 176.42 1klu n GLY 205 N 0.15 0.70 1.03 0.56 0.00 -0.69 -4.87 105.19 102.07 1klu n GLY 205 Ca 0.13 -2.09 0.08 0.00 0.00 0.00 0.00 46.02 44.14 1klu n GLY 205 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1klu n ASP 206 N 1.71 3.57 -3.87 1.61 5.75 -1.26 0.28 116.55 124.34 1klu n ASP 206 Ca 0.00 -2.11 -0.11 0.00 -0.01 0.00 0.00 54.79 52.56 1klu n ASP 206 Cb 0.00 -0.38 -0.10 0.00 -1.03 0.00 0.00 41.12 39.61 1klu n ASP 206 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1klu s LYS 207 N -1.20 0.46 -0.21 0.11 1.02 -1.26 -3.87 119.74 114.80 1klu s LYS 207 Ca 0.37 -0.35 -0.02 0.00 0.02 0.00 0.00 55.97 55.99 1klu s LYS 207 Cb 0.21 0.19 0.00 0.00 -0.52 0.00 0.00 37.83 37.71 1klu s LYS 207 CO 0.23 -0.11 -0.10 0.12 -0.92 0.00 0.00 175.35 174.57 1klu s PHE 208 N -1.27 2.90 -0.73 3.18 5.36 -1.26 -4.90 117.98 121.27 1klu s PHE 208 Ca -0.14 -1.21 -0.19 0.00 -0.96 0.00 0.00 56.93 54.43 1klu s PHE 208 Cb -0.07 -2.04 0.11 0.00 -0.34 0.00 0.00 43.02 40.68 1klu s PHE 208 CO 0.01 -0.65 0.91 0.34 -1.46 0.00 0.00 175.22 174.37 1klu s ASP 209 N 1.41 6.37 0.12 6.13 -1.08 -1.26 -4.92 116.67 123.44 1klu s ASP 209 Ca 0.05 -1.61 -0.22 0.00 -0.52 0.00 0.00 52.55 50.25 1klu s ASP 209 Cb -0.14 -2.35 -0.04 0.00 -1.46 0.00 0.00 42.92 38.93 1klu s ASP 209 CO -0.07 -1.14 1.69 1.56 0.52 0.00 0.00 175.17 177.73 1klu h GLN 210 N 9.06 -0.11 -0.27 4.34 4.20 -1.92 -1.22 115.11 129.18 1klu h GLN 210 Ca -0.12 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.65 1klu h GLN 210 Cb 1.06 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.81 1klu h GLN 210 CO 1.09 -0.07 -0.09 1.03 -0.67 0.00 0.00 178.83 180.12 1klu h SER 211 N -0.11 -0.33 -0.45 1.46 0.87 -1.91 0.06 113.55 113.14 1klu h SER 211 Ca 0.08 0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 1klu h SER 211 Cb 0.23 0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 1klu h SER 211 CO -0.20 -0.12 0.20 0.50 -0.53 0.00 0.00 176.83 176.69 1klu h LYS 212 N -0.04 0.70 0.02 2.24 1.63 -1.92 -2.00 116.57 117.20 1klu h LYS 212 Ca 0.14 -0.10 -0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1klu h LYS 212 Cb 0.25 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 1klu h LYS 212 CO -0.30 0.57 -0.01 -0.92 -3.45 0.00 0.00 179.45 175.35 1klu h TYR 213 N 0.70 -0.02 0.00 1.91 3.20 -0.33 -3.16 116.97 119.26 1klu h TYR 213 Ca 0.17 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1klu h TYR 213 Cb 0.13 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1klu h TYR 213 CO 0.01 0.39 0.00 -0.07 -1.64 0.00 0.00 178.16 176.85 1klu h LEU 214 N -0.43 0.00 -2.32 2.82 3.38 -0.82 -2.92 115.31 115.02 1klu h LEU 214 Ca -0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1klu h LEU 214 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1klu h LEU 214 CO 0.00 0.00 0.21 -0.03 0.09 0.00 0.00 178.44 178.71 1klu h MET 215 N 0.00 0.00 0.00 1.13 4.05 -1.33 -0.95 114.93 117.83 1klu h MET 215 Ca 0.00 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1klu h MET 215 Cb 0.27 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.07 1klu h MET 215 CO 0.00 0.00 -0.01 0.00 0.23 0.00 0.00 176.91 177.13 1klu h MET 216 N 0.00 0.00 0.00 0.39 -0.00 -1.71 0.16 114.93 113.77 1klu h MET 216 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.75 1klu h MET 216 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.06 1klu h MET 216 CO -0.00 0.01 0.00 0.66 -0.00 0.00 0.00 176.91 177.58 1klu n TYR 217 N -3.70 0.00 -0.22 -0.10 0.53 -0.36 -4.14 117.16 109.17 1klu n TYR 217 Ca -0.03 0.00 0.01 0.00 -1.02 0.00 0.00 57.90 56.86 1klu n TYR 217 Cb 0.10 0.00 0.09 0.00 -1.03 0.00 0.00 39.34 38.50 1klu n TYR 217 CO 0.00 0.00 0.00 -0.97 -1.02 0.00 0.00 176.86 174.87 1klu h ASN 218 N 0.00 -0.46 0.24 7.72 -0.00 -0.85 -2.40 115.58 119.83 1klu h ASN 218 Ca 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 56.30 56.48 1klu h ASN 218 Cb 0.00 0.35 0.00 0.00 -0.00 0.00 0.00 38.32 38.67 1klu h ASN 218 CO 0.00 -0.18 0.00 -0.90 -0.00 0.00 0.00 177.43 176.35 1klu n ASP 219 N -5.38 0.08 -2.55 1.15 5.68 -1.26 -1.48 116.55 112.79 1klu n ASP 219 Ca 0.09 0.53 -0.18 0.00 -0.50 0.00 0.00 54.79 54.73 1klu n ASP 219 Cb 0.36 -0.54 -0.00 0.00 -1.14 0.00 0.00 41.12 39.80 1klu n ASP 219 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1klu n ASN 220 N -1.60 -5.11 -4.66 -1.12 5.15 -0.90 -4.86 115.26 102.16 1klu n ASN 220 Ca 0.01 0.00 -0.49 0.00 -0.60 0.00 0.00 54.58 53.50 1klu n ASN 220 Cb 0.08 -4.26 -0.05 0.00 -0.53 0.00 0.00 39.78 35.03 1klu n ASN 220 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1klu n LYS 221 N -3.12 1.83 -4.39 1.20 0.00 -1.26 -4.88 118.16 107.54 1klu n LYS 221 Ca -0.18 0.67 -0.26 0.00 0.00 0.00 0.00 58.31 58.54 1klu n LYS 221 Cb 0.64 -2.42 -0.10 0.00 0.00 0.00 0.00 35.03 33.15 1klu n LYS 221 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1klu s THR 222 N 1.98 2.68 0.07 3.15 -4.23 -1.26 -0.81 115.64 117.21 1klu s THR 222 Ca 0.86 -2.03 -0.02 0.00 -1.18 0.00 0.00 61.69 59.32 1klu s THR 222 Cb -0.79 -2.34 -0.03 0.00 1.34 0.00 0.00 72.50 70.68 1klu s THR 222 CO 0.47 -0.21 0.02 0.68 -0.54 0.00 0.00 174.62 175.03 1klu s VAL 223 N -1.95 0.19 -0.46 2.29 -7.23 0.49 -4.86 120.40 108.87 1klu s VAL 223 Ca 0.25 -1.73 -0.29 0.00 -1.81 0.00 0.00 61.98 58.40 1klu s VAL 223 Cb -0.07 -1.57 0.02 0.00 0.56 0.00 0.00 36.38 35.32 1klu s VAL 223 CO 0.13 -0.87 1.24 -0.62 -0.31 0.00 0.00 175.10 174.67 1klu s ASP 224 N -2.93 6.52 0.34 4.85 2.15 -1.26 -1.45 116.67 124.88 1klu s ASP 224 Ca 0.09 0.57 0.05 0.00 0.43 0.00 0.00 52.55 53.69 1klu s ASP 224 Cb 0.07 -2.55 0.70 0.00 -0.30 0.00 0.00 42.92 40.85 1klu s ASP 224 CO -0.08 -1.33 1.91 0.77 -0.17 0.00 0.00 175.17 176.27 1klu h SER 225 N 9.77 0.74 0.96 -0.34 4.64 -1.24 -0.55 113.55 127.54 1klu h SER 225 Ca -0.25 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1klu h SER 225 Cb 1.08 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1klu h SER 225 CO 1.12 0.45 0.00 0.07 -0.87 0.00 0.00 176.83 177.59 1klu h LYS 226 N 0.82 0.00 0.00 4.77 2.10 -1.87 -3.35 116.57 119.04 1klu h LYS 226 Ca 0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.03 1klu h LYS 226 Cb 0.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 1klu h LYS 226 CO -0.15 0.00 -0.69 -1.13 -2.00 0.00 0.00 179.45 175.48 1klu n SER 227 N -2.49 3.43 -4.78 7.07 3.41 -0.89 -5.07 113.62 114.31 1klu n SER 227 Ca 0.02 -0.08 -0.34 0.00 -0.26 0.00 0.00 58.87 58.22 1klu n SER 227 Cb 0.29 0.84 0.02 0.00 -0.26 0.00 0.00 64.21 65.09 1klu n SER 227 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1klu s VAL 228 N -1.52 3.27 0.05 -3.33 0.11 -0.26 -4.39 120.40 114.33 1klu s VAL 228 Ca 0.00 0.70 0.06 0.00 -2.93 0.00 0.00 61.98 59.82 1klu s VAL 228 Cb 0.00 -3.24 -0.03 0.00 -1.53 0.00 0.00 36.38 31.59 1klu s VAL 228 CO 0.00 -0.25 -0.18 -0.54 -3.33 0.00 0.00 175.10 170.80 1klu s LYS 229 N -3.62 1.12 -0.03 1.54 1.02 -0.60 -4.50 119.74 114.67 1klu s LYS 229 Ca 0.70 -0.91 0.07 0.00 0.02 0.00 0.00 55.97 55.85 1klu s LYS 229 Cb -0.22 -1.21 -0.02 0.00 -0.52 0.00 0.00 37.83 35.87 1klu s LYS 229 CO 0.32 0.30 -0.25 0.42 -0.92 0.00 0.00 175.35 175.22 1klu s ILE 230 N -0.92 1.99 -0.09 2.17 1.09 -0.38 -0.79 121.20 124.27 1klu s ILE 230 Ca 0.04 -1.07 0.00 0.00 -1.10 0.00 0.00 60.65 58.53 1klu s ILE 230 Cb -0.09 -1.66 0.02 0.00 -1.06 0.00 0.00 42.46 39.68 1klu s ILE 230 CO 0.02 0.56 -0.07 -1.61 -0.10 0.00 0.00 174.94 173.74 1klu s GLU 231 N -0.49 1.33 -0.29 2.79 2.02 0.21 -1.37 118.70 122.89 1klu s GLU 231 Ca 0.07 -0.21 -0.07 0.00 0.02 0.00 0.00 54.97 54.78 1klu s GLU 231 Cb -0.11 -1.36 0.00 0.00 0.10 0.00 0.00 34.13 32.76 1klu s GLU 231 CO 0.00 -0.20 0.09 0.08 0.02 0.00 0.00 175.26 175.26 1klu s VAL 232 N 1.46 4.11 -0.32 2.63 1.01 -0.53 0.17 120.40 128.93 1klu s VAL 232 Ca -0.01 -0.59 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 1klu s VAL 232 Cb -0.13 -3.10 0.01 0.00 0.00 0.00 0.00 36.38 33.17 1klu s VAL 232 CO -0.04 0.10 0.12 -1.00 0.00 0.00 0.00 175.10 174.28 1klu s HIS 233 N 1.53 3.19 0.24 5.22 3.76 -0.23 0.01 115.29 129.02 1klu s HIS 233 Ca 0.03 -0.98 0.11 0.00 -0.15 0.00 0.00 55.06 54.07 1klu s HIS 233 Cb -0.17 -2.31 -0.05 0.00 1.11 0.00 0.00 32.58 31.17 1klu s HIS 233 CO 0.03 -0.59 -0.13 -0.51 -0.85 0.00 0.00 174.74 172.69 1klu s LEU 234 N 1.51 2.82 0.01 0.89 1.43 0.15 -1.82 118.68 123.68 1klu s LEU 234 Ca 0.02 -0.80 -0.00 0.00 -1.03 0.00 0.00 54.13 52.32 1klu s LEU 234 Cb -0.18 -1.41 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 1klu s LEU 234 CO 0.04 0.05 -0.02 0.42 0.23 0.00 0.00 176.35 177.08 1klu s THR 235 N -2.17 0.07 0.14 5.49 -4.23 -0.86 -0.35 115.64 113.73 1klu s THR 235 Ca 0.28 -0.57 -0.03 0.00 -1.18 0.00 0.00 61.69 60.19 1klu s THR 235 Cb -0.07 -0.17 -0.05 0.00 1.34 0.00 0.00 72.50 73.55 1klu s THR 235 CO 0.16 -0.31 0.34 0.42 -0.54 0.00 0.00 174.62 174.69 1klu s THR 236 N -0.92 5.23 0.27 3.99 -4.23 -1.26 0.23 115.64 118.96 1klu s THR 236 Ca -0.10 -0.17 0.01 0.00 -1.18 0.00 0.00 61.69 60.25 1klu s THR 236 Cb -0.06 -3.65 0.26 0.00 1.34 0.00 0.00 72.50 70.38 1klu s THR 236 CO -0.01 0.00 1.73 0.50 -0.54 0.00 0.00 174.62 176.31 1klu h LYS 237 N 2.66 0.50 0.00 3.99 3.64 -1.91 -3.27 116.57 122.19 1klu h LYS 237 Ca -0.46 -0.03 -0.42 0.00 -1.27 0.00 0.00 60.65 58.47 1klu h LYS 237 Cb 1.17 -0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.81 1klu h LYS 237 CO 0.72 0.33 -2.43 0.27 -2.27 0.00 0.00 179.45 176.07 1klu n ASN 238 N -4.95 1.89 0.00 4.20 0.23 -1.26 -5.05 115.26 110.32 1klu n ASN 238 Ca 0.19 0.21 0.00 0.00 -0.53 0.00 0.00 54.58 54.45 1klu n ASN 238 Cb 0.53 -0.67 0.00 0.00 -2.08 0.00 0.00 39.78 37.56 1klu n ASN 238 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94