#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kp0 n ALA 2 N 0.00 1.44 -2.74 0.00 0.00 -1.26 -4.49 120.51 113.46 1kp0 n ALA 2 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1kp0 n ALA 2 Cb 0.00 -0.96 -0.05 0.00 0.00 0.00 0.00 19.45 18.44 1kp0 n ALA 2 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1kp0 s MET 3 N -1.94 3.60 0.11 0.00 1.00 -1.26 -5.05 119.30 115.76 1kp0 s MET 3 Ca 0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 55.69 55.36 1kp0 s MET 3 Cb 0.00 -3.11 -0.09 0.00 0.00 0.00 0.00 34.83 31.63 1kp0 s MET 3 CO 0.00 0.67 1.54 0.96 0.00 0.00 0.00 175.02 178.19 1kp0 s ILE 4 N -1.23 2.99 -0.22 2.53 -4.36 -1.26 -4.93 121.20 114.72 1kp0 s ILE 4 Ca 0.25 0.62 -0.08 0.00 -0.26 0.00 0.00 60.65 61.18 1kp0 s ILE 4 Cb -0.13 -3.40 -0.19 0.00 1.25 0.00 0.00 42.46 39.99 1kp0 s ILE 4 CO 0.14 0.03 -0.03 0.00 0.24 0.00 0.00 174.94 175.32 1kp0 s THR 6 N -2.50 -0.14 0.13 0.00 2.01 -1.26 -1.81 115.64 112.07 1kp0 s THR 6 Ca -0.32 -0.15 -0.02 0.00 0.31 0.00 0.00 61.69 61.52 1kp0 s THR 6 Cb 0.09 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.97 1kp0 s THR 6 CO 0.62 -0.26 0.08 0.00 -0.69 0.00 0.00 174.62 174.36 1kp0 s LYS 8 N -4.03 2.13 -0.53 0.00 -2.85 -1.26 -0.77 119.74 112.42 1kp0 s LYS 8 Ca 0.23 -2.46 -0.15 0.00 -1.00 0.00 0.00 55.97 52.59 1kp0 s LYS 8 Cb 0.07 -3.47 0.13 0.00 -2.06 0.00 0.00 37.83 32.50 1kp0 s LYS 8 CO 0.01 -1.11 0.47 1.52 0.10 0.00 0.00 175.35 176.35 1kp0 s TYR 9 N 0.01 3.29 -1.17 1.78 -0.00 -1.26 -4.97 117.35 115.03 1kp0 s TYR 9 Ca 0.16 -1.41 -0.19 0.00 -0.00 0.00 0.00 57.07 55.63 1kp0 s TYR 9 Cb -0.23 -3.74 0.09 0.00 -0.00 0.00 0.00 41.96 38.08 1kp0 s TYR 9 CO -0.02 -1.01 1.55 -1.01 -0.00 0.00 0.00 175.55 175.05 1kp0 s HIS 10 N 1.53 2.88 -0.14 -3.49 3.76 -1.26 -4.30 115.29 114.27 1kp0 s HIS 10 Ca 0.04 -1.50 -0.24 0.00 -0.15 0.00 0.00 55.06 53.21 1kp0 s HIS 10 Cb -0.29 -4.61 -0.02 0.00 1.11 0.00 0.00 32.58 28.76 1kp0 s HIS 10 CO 0.02 -1.73 0.77 1.21 -0.85 0.00 0.00 174.74 174.16 1kp0 s ASN 11 N 4.10 6.93 0.00 1.40 3.04 -1.26 -4.91 114.94 124.24 1kp0 s ASN 11 Ca 0.48 1.14 0.00 0.00 0.04 0.00 0.00 52.86 54.51 1kp0 s ASN 11 Cb 0.01 -2.43 0.00 0.00 -1.54 0.00 0.00 41.25 37.29 1kp0 s ASN 11 CO 0.00 -0.30 0.00 0.61 -3.04 0.00 0.00 177.10 174.37 1kp0 n GLY 12 N 3.41 -2.23 3.56 1.21 0.00 -1.26 -4.65 105.19 105.23 1kp0 n GLY 12 Ca 0.02 -1.61 -0.27 0.00 0.00 0.00 0.00 46.02 44.16 1kp0 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kp0 n LYS 14 N 0.13 0.98 -2.66 0.00 4.76 -1.26 -4.76 118.16 115.34 1kp0 n LYS 14 Ca -0.11 0.35 -0.24 0.00 -2.87 0.00 0.00 58.31 55.43 1kp0 n LYS 14 Cb 0.55 -1.78 0.03 0.00 -1.84 0.00 0.00 35.03 31.99 1kp0 n LYS 14 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1kp0 s LYS 15 N -0.54 2.88 0.64 1.97 1.02 0.15 -5.03 119.74 120.83 1kp0 s LYS 15 Ca 0.72 -0.33 -0.18 0.00 0.02 0.00 0.00 55.97 56.20 1kp0 s LYS 15 Cb -0.87 -2.42 -0.01 0.00 -0.52 0.00 0.00 37.83 34.01 1kp0 s LYS 15 CO 0.54 -0.55 1.26 -0.47 -0.92 0.00 0.00 175.35 175.20 1kp0 s TYR 16 N -2.79 2.17 -0.02 3.18 5.04 -1.26 -4.93 117.35 118.73 1kp0 s TYR 16 Ca 0.52 1.51 -0.05 0.00 -2.44 0.00 0.00 57.07 56.61 1kp0 s TYR 16 Cb -0.10 -3.60 0.01 0.00 0.35 0.00 0.00 41.96 38.61 1kp0 s TYR 16 CO 0.41 -2.66 0.12 -0.08 -1.34 0.00 0.00 175.55 172.00 1kp0 s THR 17 N -1.53 0.04 0.32 4.34 -1.32 -1.26 -4.97 115.64 111.26 1kp0 s THR 17 Ca 0.80 -0.34 0.11 0.00 -1.21 0.00 0.00 61.69 61.06 1kp0 s THR 17 Cb -0.34 -0.29 0.03 0.00 -1.51 0.00 0.00 72.50 70.39 1kp0 s THR 17 CO 0.38 -0.18 1.71 -0.65 -2.21 0.00 0.00 174.62 173.67 1kp0 h PRO 18 N 5.21 0.01 -6.50 7.08 0.11 -1.96 -3.44 132.00 132.51 1kp0 h PRO 18 Ca -0.28 -0.01 -0.53 0.00 0.11 0.00 0.00 66.00 65.30 1kp0 h PRO 18 Cb 1.20 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1kp0 h PRO 18 CO 0.42 0.51 0.20 -0.06 -0.21 0.00 0.00 178.00 178.86 1kp0 s PHE 19 N -3.89 3.88 0.73 0.65 0.08 -1.26 -5.05 117.98 113.11 1kp0 s PHE 19 Ca -0.02 1.64 -0.11 0.00 0.12 0.00 0.00 56.93 58.56 1kp0 s PHE 19 Cb 0.13 -2.81 0.03 0.00 -0.57 0.00 0.00 43.02 39.80 1kp0 s PHE 19 CO 0.75 0.45 1.08 -1.54 -0.10 0.00 0.00 175.22 175.85 1kp0 s SER 20 N -0.88 5.17 0.38 1.36 1.04 -1.26 -4.87 113.70 114.65 1kp0 s SER 20 Ca 0.37 1.39 0.08 0.00 0.48 0.00 0.00 55.95 58.27 1kp0 s SER 20 Cb -0.23 -2.22 0.82 0.00 0.10 0.00 0.00 66.02 64.49 1kp0 s SER 20 CO 0.26 -1.55 1.98 0.00 0.98 0.00 0.00 173.24 174.92 1kp0 h ALA 22 N 1.65 0.86 -0.29 0.00 0.00 -1.98 -1.04 119.26 118.44 1kp0 h ALA 22 Ca 0.28 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1kp0 h ALA 22 Cb 0.27 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1kp0 h ALA 22 CO -0.09 0.64 0.03 1.49 0.00 0.00 0.00 179.25 181.31 1kp0 h GLU 23 N 0.71 0.50 -0.44 0.00 4.57 -1.66 0.24 114.58 118.50 1kp0 h GLU 23 Ca 0.10 -0.15 -0.07 0.00 -1.18 0.00 0.00 59.36 58.06 1kp0 h GLU 23 Cb 0.73 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 1kp0 h GLU 23 CO 0.06 0.63 -0.01 0.52 -1.18 0.00 0.00 179.01 179.03 1kp0 h MET 24 N 0.31 0.78 -0.62 1.92 2.86 -1.30 -2.55 114.93 116.33 1kp0 h MET 24 Ca 0.09 -0.25 -0.03 0.00 -2.06 0.00 0.00 59.70 57.45 1kp0 h MET 24 Cb 0.38 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 1kp0 h MET 24 CO 0.01 0.85 0.29 1.15 1.06 0.00 0.00 176.91 180.27 1kp0 h THR 25 N 0.63 1.22 -0.58 2.22 2.02 -1.07 -2.15 112.91 115.19 1kp0 h THR 25 Ca 0.12 -0.63 0.12 0.00 0.77 0.00 0.00 66.41 66.79 1kp0 h THR 25 Cb 0.50 0.49 -0.10 0.00 -1.74 0.00 0.00 68.15 67.30 1kp0 h THR 25 CO 0.02 0.26 -0.02 -0.09 0.37 0.00 0.00 175.52 176.07 1kp0 h ARG 26 N 0.86 0.10 0.62 6.66 2.43 -0.25 0.17 114.38 124.97 1kp0 h ARG 26 Ca 0.21 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 1kp0 h ARG 26 Cb 0.14 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1kp0 h ARG 26 CO -0.03 0.07 -0.30 0.00 -1.51 0.00 0.00 179.97 178.20 1kp0 h ARG 27 N 0.10 -0.80 -0.41 0.20 3.08 -1.03 -0.89 114.38 114.63 1kp0 h ARG 27 Ca 0.30 0.05 0.07 0.00 0.07 0.00 0.00 59.98 60.47 1kp0 h ARG 27 Cb 0.47 0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1kp0 h ARG 27 CO -0.50 -0.52 0.28 0.00 -1.07 0.00 0.00 179.97 178.15 1kp0 h ARG 30 N 0.00 0.71 0.47 0.00 2.47 0.37 -1.93 114.38 116.48 1kp0 h ARG 30 Ca -0.00 -0.08 -0.02 0.00 -1.26 0.00 0.00 59.98 58.61 1kp0 h ARG 30 Cb 1.17 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.35 1kp0 h ARG 30 CO 0.04 0.55 -0.23 -0.07 0.56 0.00 0.00 179.97 180.82 1kp0 h LEU 31 N 0.68 -0.54 -1.42 3.04 3.38 -1.48 -2.03 115.31 116.94 1kp0 h LEU 31 Ca 0.18 -0.07 0.25 0.00 0.09 0.00 0.00 57.88 58.33 1kp0 h LEU 31 Cb 0.04 0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.84 1kp0 h LEU 31 CO -0.03 -0.23 0.66 0.03 0.09 0.00 0.00 178.44 178.96 1kp0 h ARG 32 N -0.85 0.37 -0.46 1.13 3.08 -1.48 0.60 114.38 116.77 1kp0 h ARG 32 Ca -0.06 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 1kp0 h ARG 32 Cb 0.58 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1kp0 h ARG 32 CO 0.11 0.25 0.09 0.00 -1.07 0.00 0.00 179.97 179.34 1kp0 h ALA 33 N 1.61 0.61 -0.26 0.04 0.00 -1.06 -0.70 119.26 119.50 1kp0 h ALA 33 Ca 0.56 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 55.12 1kp0 h ALA 33 Cb 1.46 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1kp0 h ALA 33 CO -0.25 0.31 -0.40 2.35 0.00 0.00 0.00 179.25 181.26 1kp0 h TRP 34 N 0.62 0.72 0.04 0.00 7.01 0.70 -2.78 115.95 122.26 1kp0 h TRP 34 Ca 0.14 -0.21 -0.00 0.00 2.11 0.00 0.00 58.89 60.93 1kp0 h TRP 34 Cb 0.36 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 27.26 1kp0 h TRP 34 CO 0.02 0.91 -0.02 0.52 -2.79 0.00 0.00 178.44 177.09 1kp0 h MET 35 N 0.50 -0.05 -0.49 2.65 2.86 -0.00 -1.52 114.93 118.88 1kp0 h MET 35 Ca 0.04 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.83 1kp0 h MET 35 Cb 0.91 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.56 1kp0 h MET 35 CO 0.08 0.02 0.36 0.00 1.06 0.00 0.00 176.91 178.43 1kp0 h ALA 36 N 0.86 2.43 0.16 6.32 0.00 -1.02 0.11 119.26 128.13 1kp0 h ALA 36 Ca -0.01 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.58 1kp0 h ALA 36 Cb 0.09 0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1kp0 h ALA 36 CO 0.01 -0.61 -1.47 0.87 0.00 0.00 0.00 179.25 178.05 1kp0 h LYS 37 N 0.00 0.34 -0.63 0.00 1.57 -1.16 -3.33 116.57 113.36 1kp0 h LYS 37 Ca 0.23 -0.59 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1kp0 h LYS 37 Cb 0.95 0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1kp0 h LYS 37 CO -0.00 1.25 0.00 0.43 -0.57 0.00 0.00 179.45 180.56 1kp0 n SER 38 N -3.55 4.92 -3.72 0.86 7.64 -0.47 -4.95 113.62 114.35 1kp0 n SER 38 Ca -0.15 -2.63 -0.22 0.00 1.01 0.00 0.00 58.87 56.88 1kp0 n SER 38 Cb 1.06 -0.62 0.03 0.00 -1.01 0.00 0.00 64.21 63.67 1kp0 n SER 38 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kp0 s ILE 40 N -3.66 4.41 0.03 0.00 -1.09 -0.55 -4.71 121.20 115.63 1kp0 s ILE 40 Ca 0.04 -0.19 0.05 0.00 -2.23 0.00 0.00 60.65 58.32 1kp0 s ILE 40 Cb -0.02 -2.92 -0.24 0.00 -1.58 0.00 0.00 42.46 37.70 1kp0 s ILE 40 CO 0.82 0.54 0.94 0.44 -1.23 0.00 0.00 174.94 176.44 1kp0 h ASP 41 N 5.97 0.15 -4.99 3.58 3.32 -1.37 -3.41 116.42 119.67 1kp0 h ASP 41 Ca -0.42 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.39 1kp0 h ASP 41 Cb 1.19 -0.05 -0.15 0.00 0.22 0.00 0.00 39.33 40.54 1kp0 h ASP 41 CO 0.61 1.17 0.21 0.00 -1.72 0.00 0.00 179.24 179.51 1kp0 s ALA 42 N -2.64 -1.67 -0.07 3.45 0.00 -1.23 -4.50 121.76 115.10 1kp0 s ALA 42 Ca -0.04 0.84 0.06 0.00 0.00 0.00 0.00 51.96 52.81 1kp0 s ALA 42 Cb 0.08 0.51 -0.01 0.00 0.00 0.00 0.00 23.12 23.71 1kp0 s ALA 42 CO 0.83 -0.60 -0.24 0.08 0.00 0.00 0.00 175.76 175.82 1kp0 s VAL 43 N -2.69 2.09 -0.39 0.00 1.01 -0.57 -0.74 120.40 119.11 1kp0 s VAL 43 Ca -0.04 -1.04 -0.03 0.00 0.00 0.00 0.00 61.98 60.87 1kp0 s VAL 43 Cb -0.01 -1.76 0.10 0.00 0.00 0.00 0.00 36.38 34.71 1kp0 s VAL 43 CO -0.04 0.57 0.17 -0.22 0.00 0.00 0.00 175.10 175.58 1kp0 s LEU 44 N -0.06 5.04 0.22 3.92 2.96 0.38 -1.42 118.68 129.71 1kp0 s LEU 44 Ca -0.07 -1.91 -0.16 0.00 -0.22 0.00 0.00 54.13 51.77 1kp0 s LEU 44 Cb -0.15 -1.81 -0.08 0.00 0.50 0.00 0.00 46.19 44.65 1kp0 s LEU 44 CO 0.05 -0.50 0.66 -0.36 -1.32 0.00 0.00 176.35 174.88 1kp0 s PHE 45 N 1.16 3.57 0.00 5.38 0.08 0.23 -4.08 117.98 124.31 1kp0 s PHE 45 Ca 0.06 1.22 0.00 0.00 0.12 0.00 0.00 56.93 58.33 1kp0 s PHE 45 Cb -0.22 -2.50 0.00 0.00 -0.57 0.00 0.00 43.02 39.73 1kp0 s PHE 45 CO -0.04 0.32 0.00 0.25 -0.10 0.00 0.00 175.22 175.65 1kp0 n THR 46 N 0.49 0.00 -1.88 0.64 -2.24 -1.26 -1.10 114.28 108.93 1kp0 n THR 46 Ca -0.02 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.46 1kp0 n THR 46 Cb 0.52 0.27 0.05 0.00 -2.10 0.00 0.00 70.33 69.06 1kp0 n THR 46 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1kp0 s SER 47 N 0.00 5.45 0.05 3.42 1.04 -1.26 -4.70 113.70 117.69 1kp0 s SER 47 Ca 0.00 1.14 -0.27 0.00 0.48 0.00 0.00 55.95 57.30 1kp0 s SER 47 Cb 0.00 -1.94 -0.17 0.00 0.10 0.00 0.00 66.02 64.01 1kp0 s SER 47 CO 0.00 -1.34 1.50 1.88 0.98 0.00 0.00 173.24 176.26 1kp0 h TYR 48 N -0.66 -0.36 -0.58 5.02 0.05 -1.95 -2.98 116.97 115.51 1kp0 h TYR 48 Ca -0.45 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.36 1kp0 h TYR 48 Cb 1.25 0.12 -0.04 0.00 1.01 0.00 0.00 36.73 39.07 1kp0 h TYR 48 CO 0.50 -0.12 0.33 1.12 -1.05 0.00 0.00 178.16 178.95 1kp0 h HIS 49 N -0.54 0.62 -0.11 4.88 2.07 -1.92 -2.05 115.15 118.09 1kp0 h HIS 49 Ca -0.04 0.02 -0.05 0.00 -2.85 0.00 0.00 60.37 57.45 1kp0 h HIS 49 Cb 0.40 -0.19 -0.00 0.00 2.57 0.00 0.00 27.41 30.19 1kp0 h HIS 49 CO -0.02 0.33 -0.12 -0.91 -3.07 0.00 0.00 177.93 174.14 1kp0 h ASN 50 N 0.64 0.30 -0.37 3.10 -0.26 -1.94 -1.29 115.58 115.76 1kp0 h ASN 50 Ca 0.25 -0.49 0.04 0.00 -0.56 0.00 0.00 56.30 55.55 1kp0 h ASN 50 Cb 0.09 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 37.25 1kp0 h ASN 50 CO -0.13 0.72 0.25 0.40 -1.06 0.00 0.00 177.43 177.61 1kp0 h ILE 51 N -0.12 0.98 0.05 2.81 2.04 -1.49 0.53 117.51 122.31 1kp0 h ILE 51 Ca 0.02 -0.11 -0.26 0.00 1.00 0.00 0.00 64.86 65.50 1kp0 h ILE 51 Cb 0.64 0.63 0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1kp0 h ILE 51 CO 0.03 0.06 -1.09 -1.13 0.00 0.00 0.00 178.15 176.01 1kp0 h ASN 52 N 0.32 0.74 -0.16 1.72 -1.24 -1.26 -1.25 115.58 114.46 1kp0 h ASN 52 Ca 0.16 -0.64 -0.02 0.00 0.71 0.00 0.00 56.30 56.52 1kp0 h ASN 52 Cb 0.23 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 1kp0 h ASN 52 CO -0.03 1.45 0.03 0.22 -1.29 0.00 0.00 177.43 177.80 1kp0 h TYR 53 N 0.28 0.27 0.00 0.67 3.20 -0.23 -0.35 116.97 120.81 1kp0 h TYR 53 Ca -0.13 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.69 1kp0 h TYR 53 Cb 1.75 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.94 1kp0 h TYR 53 CO 0.09 0.41 -0.42 1.88 -1.64 0.00 0.00 178.16 178.48 1kp0 h TYR 54 N 0.06 0.00 0.00 -3.82 0.05 -1.01 -3.38 116.97 108.86 1kp0 h TYR 54 Ca 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 1kp0 h TYR 54 Cb 0.28 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.01 1kp0 h TYR 54 CO 0.01 0.06 -1.13 -1.13 -1.05 0.00 0.00 178.16 174.92 1kp0 n SER 55 N -2.96 4.45 0.00 3.88 3.41 -0.47 -4.75 113.62 117.17 1kp0 n SER 55 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1kp0 n SER 55 Cb 0.56 0.91 0.00 0.00 -0.26 0.00 0.00 64.21 65.42 1kp0 n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1kp0 n GLY 56 N 2.55 1.09 3.65 5.00 0.00 -0.14 0.14 105.19 117.48 1kp0 n GLY 56 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1kp0 n GLY 56 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1kp0 s TRP 57 N -2.75 3.23 -0.29 1.61 -0.00 -1.23 -4.86 118.94 114.65 1kp0 s TRP 57 Ca 0.00 0.09 -0.07 0.00 -0.00 0.00 0.00 56.10 56.11 1kp0 s TRP 57 Cb 0.00 -1.97 0.00 0.00 -0.00 0.00 0.00 33.47 31.50 1kp0 s TRP 57 CO 0.00 0.26 0.09 -1.17 -0.00 0.00 0.00 176.95 176.13 1kp0 s LEU 58 N -0.08 3.82 0.54 5.86 2.96 -1.26 -3.54 118.68 126.97 1kp0 s LEU 58 Ca 0.05 -0.61 -0.07 0.00 -0.22 0.00 0.00 54.13 53.29 1kp0 s LEU 58 Cb -0.12 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 1kp0 s LEU 58 CO 0.01 -0.17 0.86 -0.72 -1.32 0.00 0.00 176.35 175.02 1kp0 s TYR 59 N 1.53 3.50 -0.21 5.38 -0.85 -1.26 -5.07 117.35 120.37 1kp0 s TYR 59 Ca 0.03 0.87 -0.05 0.00 -0.52 0.00 0.00 57.07 57.40 1kp0 s TYR 59 Cb -0.17 -2.49 -0.02 0.00 0.38 0.00 0.00 41.96 39.66 1kp0 s TYR 59 CO 0.03 -0.49 0.01 0.00 -1.52 0.00 0.00 175.55 173.57 1kp0 n TYR 61 N 4.44 0.00 -4.12 0.00 9.36 -1.26 -4.90 117.16 120.68 1kp0 n TYR 61 Ca -0.17 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 60.73 1kp0 n TYR 61 Cb 0.52 -0.20 -0.02 0.00 -0.63 0.00 0.00 39.34 39.01 1kp0 n TYR 61 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1kp0 n PHE 62 N -1.09 -1.76 -0.90 2.98 3.72 -1.26 -1.67 117.46 117.47 1kp0 n PHE 62 Ca 0.00 0.79 0.00 0.00 -0.05 0.00 0.00 57.45 58.19 1kp0 n PHE 62 Cb 0.00 -3.28 0.00 0.00 -0.94 0.00 0.00 39.48 35.26 1kp0 n PHE 62 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1kp0 n GLY 63 N -1.63 0.77 3.94 1.37 0.00 -1.26 -5.02 105.19 103.37 1kp0 n GLY 63 Ca -0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 1kp0 n GLY 63 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1kp0 s ARG 64 N -0.21 3.47 0.17 1.61 0.52 -0.67 -5.08 118.95 118.76 1kp0 s ARG 64 Ca 0.00 -0.52 -0.22 0.00 -0.52 0.00 0.00 55.73 54.47 1kp0 s ARG 64 Cb 0.00 -2.88 -0.08 0.00 0.52 0.00 0.00 34.95 32.52 1kp0 s ARG 64 CO 0.00 0.42 0.72 0.15 0.02 0.00 0.00 175.30 176.62 1kp0 s LYS 65 N -3.54 4.39 0.16 3.54 -0.14 -1.26 -4.89 119.74 117.99 1kp0 s LYS 65 Ca 0.36 0.98 0.02 0.00 -1.36 0.00 0.00 55.97 55.97 1kp0 s LYS 65 Cb -0.10 -3.11 -0.05 0.00 -1.68 0.00 0.00 37.83 32.89 1kp0 s LYS 65 CO 0.30 0.51 -0.01 0.71 -0.76 0.00 0.00 175.35 176.09 1kp0 s TYR 66 N -1.29 1.17 0.07 3.18 1.51 -1.26 -4.81 117.35 115.91 1kp0 s TYR 66 Ca 0.37 -0.99 -0.27 0.00 -1.01 0.00 0.00 57.07 55.18 1kp0 s TYR 66 Cb -0.20 -0.66 0.09 0.00 -0.11 0.00 0.00 41.96 41.08 1kp0 s TYR 66 CO 0.23 -0.18 1.15 0.00 -1.11 0.00 0.00 175.55 175.64 1kp0 s ALA 67 N -3.63 -1.98 -0.12 3.71 0.00 -1.12 -4.53 121.76 114.09 1kp0 s ALA 67 Ca 0.22 0.26 -0.06 0.00 0.00 0.00 0.00 51.96 52.38 1kp0 s ALA 67 Cb 0.06 0.58 0.05 0.00 0.00 0.00 0.00 23.12 23.81 1kp0 s ALA 67 CO 0.02 -1.07 0.28 0.00 0.00 0.00 0.00 175.76 175.00 1kp0 s VAL 69 N 1.47 3.67 -0.08 0.00 1.01 0.74 -0.60 120.40 126.60 1kp0 s VAL 69 Ca -0.08 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 1kp0 s VAL 69 Cb -0.10 -2.51 0.03 0.00 0.00 0.00 0.00 36.38 33.80 1kp0 s VAL 69 CO -0.09 0.59 0.02 -0.63 0.00 0.00 0.00 175.10 174.99 1kp0 s ILE 70 N -0.66 0.26 0.05 2.22 1.01 -0.51 -1.22 121.20 122.36 1kp0 s ILE 70 Ca 0.10 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.85 1kp0 s ILE 70 Cb -0.11 -0.51 0.00 0.00 0.01 0.00 0.00 42.46 41.85 1kp0 s ILE 70 CO 0.02 0.16 0.01 0.00 0.00 0.00 0.00 174.94 175.13 1kp0 n VAL 73 N -4.44 0.70 -4.57 0.00 0.24 -1.26 -5.06 118.33 103.95 1kp0 n VAL 73 Ca -0.01 -0.51 -0.28 0.00 -2.04 0.00 0.00 64.34 61.49 1kp0 n VAL 73 Cb 0.14 -0.45 -0.10 0.00 -1.47 0.00 0.00 33.84 31.96 1kp0 n VAL 73 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1kp0 s LYS 74 N -2.49 2.01 -0.27 7.34 1.02 -1.25 -5.13 119.74 120.98 1kp0 s LYS 74 Ca -0.06 -2.10 -0.00 0.00 0.02 0.00 0.00 55.97 53.82 1kp0 s LYS 74 Cb 0.05 -1.67 0.16 0.00 -0.52 0.00 0.00 37.83 35.84 1kp0 s LYS 74 CO 0.56 -0.09 0.43 0.00 -0.92 0.00 0.00 175.35 175.34 1kp0 s ALA 75 N -2.71 -1.37 -0.01 5.17 0.00 -1.26 -2.47 121.76 119.11 1kp0 s ALA 75 Ca 0.33 0.78 0.05 0.00 0.00 0.00 0.00 51.96 53.13 1kp0 s ALA 75 Cb 0.08 -1.95 -0.01 0.00 0.00 0.00 0.00 23.12 21.25 1kp0 s ALA 75 CO 0.17 -1.49 -0.17 0.08 0.00 0.00 0.00 175.76 174.35 1kp0 s VAL 76 N 2.60 1.33 0.13 0.00 1.01 -0.36 -0.61 120.40 124.50 1kp0 s VAL 76 Ca 0.12 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1kp0 s VAL 76 Cb -0.14 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 1kp0 s VAL 76 CO -0.22 0.38 0.25 0.42 0.00 0.00 0.00 175.10 175.92 1kp0 s THR 77 N -0.37 5.27 -0.35 3.92 -4.23 0.51 -0.19 115.64 120.21 1kp0 s THR 77 Ca 0.06 -0.64 0.03 0.00 -1.18 0.00 0.00 61.69 59.96 1kp0 s THR 77 Cb -0.07 -3.67 0.10 0.00 1.34 0.00 0.00 72.50 70.21 1kp0 s THR 77 CO -0.01 -0.03 0.07 -0.63 -0.54 0.00 0.00 174.62 173.49 1kp0 s ILE 78 N -1.67 1.99 0.49 2.99 1.01 0.38 -1.12 121.20 125.28 1kp0 s ILE 78 Ca 0.34 -2.21 0.09 0.00 0.00 0.00 0.00 60.65 58.87 1kp0 s ILE 78 Cb -0.12 -2.47 0.04 0.00 0.01 0.00 0.00 42.46 39.92 1kp0 s ILE 78 CO 0.28 -0.63 0.64 -0.94 0.00 0.00 0.00 174.94 174.29 1kp0 s SER 79 N 0.97 5.34 0.43 3.58 1.04 -0.86 -2.79 113.70 121.41 1kp0 s SER 79 Ca 0.11 -0.66 0.06 0.00 0.48 0.00 0.00 55.95 55.94 1kp0 s SER 79 Cb -0.19 -0.20 0.01 0.00 0.10 0.00 0.00 66.02 65.73 1kp0 s SER 79 CO -0.11 -1.01 0.60 -0.75 0.98 0.00 0.00 173.24 172.95 1kp0 s LYS 80 N -4.46 2.84 0.50 4.02 2.47 -1.26 -2.32 119.74 121.53 1kp0 s LYS 80 Ca 0.56 -1.04 0.28 0.00 -1.56 0.00 0.00 55.97 54.21 1kp0 s LYS 80 Cb -0.07 -2.70 1.29 0.00 -1.46 0.00 0.00 37.83 34.89 1kp0 s LYS 80 CO 0.35 -0.31 1.98 0.78 0.16 0.00 0.00 175.35 178.31 1kp0 h GLY 81 N 0.54 0.00 2.00 5.54 0.00 -1.54 -2.41 103.07 107.21 1kp0 h GLY 81 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1kp0 h GLY 81 CO 0.49 0.00 0.00 1.19 0.00 0.00 0.00 176.54 178.22 1kp0 h ILE 82 N 0.00 0.00 -0.15 2.60 2.10 -1.94 -2.51 117.51 117.60 1kp0 h ILE 82 Ca -0.00 -0.38 0.00 0.00 1.08 0.00 0.00 64.86 65.56 1kp0 h ILE 82 Cb 0.50 1.31 0.00 0.00 -1.09 0.00 0.00 36.82 37.54 1kp0 h ILE 82 CO 0.02 0.00 0.00 0.47 -1.08 0.00 0.00 178.15 177.56 1kp0 n ASP 83 N -2.88 2.22 0.00 2.19 8.00 -0.91 -5.02 116.55 120.16 1kp0 n ASP 83 Ca 0.00 -1.77 0.00 0.00 0.71 0.00 0.00 54.79 53.74 1kp0 n ASP 83 Cb 0.26 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 1kp0 n ASP 83 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1kp0 n GLY 84 N 1.26 3.02 1.10 0.44 0.00 -0.95 -1.75 105.19 108.31 1kp0 n GLY 84 Ca 0.17 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1kp0 n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kp0 n GLY 85 N 0.00 3.72 0.15 -0.02 0.00 -1.26 -4.52 105.19 103.25 1kp0 n GLY 85 Ca 0.00 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 1kp0 n GLY 85 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1kp0 h MET 86 N 2.32 0.41 0.00 1.61 -1.53 -1.62 -1.20 114.93 114.91 1kp0 h MET 86 Ca 0.00 -0.22 -0.01 0.00 -3.44 0.00 0.00 59.70 56.03 1kp0 h MET 86 Cb 1.51 0.01 -0.00 0.00 -0.55 0.00 0.00 31.60 32.57 1kp0 h MET 86 CO 0.26 0.78 -0.03 -1.35 0.14 0.00 0.00 176.91 176.71 1kp0 h PRO 87 N 0.05 0.00 0.11 0.39 0.11 -1.80 -0.75 132.00 130.12 1kp0 h PRO 87 Ca 0.03 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.84 1kp0 h PRO 87 Cb 0.71 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 1kp0 h PRO 87 CO 0.04 0.03 -1.47 2.35 -0.21 0.00 0.00 178.00 178.75 1kp0 h TRP 88 N 0.00 0.44 0.00 0.65 7.01 -1.80 -2.91 115.95 119.34 1kp0 h TRP 88 Ca -0.00 -0.32 -0.09 0.00 2.11 0.00 0.00 58.89 60.58 1kp0 h TRP 88 Cb 0.11 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.14 1kp0 h TRP 88 CO 0.00 1.35 -0.45 0.00 -2.79 0.00 0.00 178.44 176.55 1kp0 h ARG 89 N 0.07 0.00 -0.02 2.65 3.08 -0.41 -3.26 114.38 116.49 1kp0 h ARG 89 Ca -0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1kp0 h ARG 89 Cb 2.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.05 1kp0 h ARG 89 CO 0.17 0.45 -0.36 0.54 -1.07 0.00 0.00 179.97 179.70 1kp0 n ARG 90 N -3.98 1.49 -4.60 0.04 5.12 -0.36 0.31 116.66 114.68 1kp0 n ARG 90 Ca -0.02 -1.22 -0.34 0.00 -1.93 0.00 0.00 57.85 54.35 1kp0 n ARG 90 Cb 0.47 -1.46 -0.11 0.00 -1.16 0.00 0.00 32.46 30.20 1kp0 n ARG 90 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1kp0 s SER 91 N -2.33 4.67 -0.55 0.55 1.04 -1.10 -3.54 113.70 112.45 1kp0 s SER 91 Ca 0.20 -0.03 -0.28 0.00 0.48 0.00 0.00 55.95 56.32 1kp0 s SER 91 Cb 0.18 -1.17 0.03 0.00 0.10 0.00 0.00 66.02 65.16 1kp0 s SER 91 CO 0.50 0.35 1.24 0.12 0.98 0.00 0.00 173.24 176.44 1kp0 s PHE 92 N -0.84 2.56 -1.62 5.02 5.36 0.12 -4.72 117.98 123.86 1kp0 s PHE 92 Ca 0.13 0.50 0.00 0.00 -0.96 0.00 0.00 56.93 56.60 1kp0 s PHE 92 Cb -0.11 -4.47 0.00 0.00 -0.34 0.00 0.00 43.02 38.10 1kp0 s PHE 92 CO 0.02 -1.64 0.00 0.41 -1.46 0.00 0.00 175.22 172.55 1kp0 n GLY 93 N 5.06 0.49 3.99 13.12 0.00 -1.26 -4.76 105.19 121.84 1kp0 n GLY 93 Ca 0.11 -1.98 -0.19 0.00 0.00 0.00 0.00 46.02 43.95 1kp0 n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kp0 s ASN 95 N -4.15 0.03 0.06 0.00 3.84 -1.26 -0.36 114.94 113.09 1kp0 s ASN 95 Ca 0.44 -0.07 0.03 0.00 0.21 0.00 0.00 52.86 53.46 1kp0 s ASN 95 Cb -0.09 0.08 -0.03 0.00 -0.55 0.00 0.00 41.25 40.66 1kp0 s ASN 95 CO 0.31 -0.09 -0.09 -0.51 -2.79 0.00 0.00 177.10 173.93 1kp0 s ILE 96 N -0.38 0.66 0.14 -5.21 2.07 -0.27 -4.85 121.20 113.36 1kp0 s ILE 96 Ca -0.04 -1.28 0.11 0.00 -1.41 0.00 0.00 60.65 58.02 1kp0 s ILE 96 Cb -0.03 -0.88 -0.04 0.00 0.13 0.00 0.00 42.46 41.64 1kp0 s ILE 96 CO -0.00 -0.45 -0.26 -0.69 -1.91 0.00 0.00 174.94 171.62 1kp0 s VAL 97 N -1.79 2.23 0.11 4.00 1.01 0.05 -2.03 120.40 123.98 1kp0 s VAL 97 Ca -0.05 -1.78 0.05 0.00 0.00 0.00 0.00 61.98 60.21 1kp0 s VAL 97 Cb -0.07 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 1kp0 s VAL 97 CO -0.00 0.05 -0.13 -0.72 0.00 0.00 0.00 175.10 174.30 1kp0 s TYR 98 N -1.15 1.30 0.47 5.22 -0.85 -0.98 -1.82 117.35 119.53 1kp0 s TYR 98 Ca 0.14 -0.58 0.07 0.00 -0.52 0.00 0.00 57.07 56.19 1kp0 s TYR 98 Cb -0.10 -0.69 0.01 0.00 0.38 0.00 0.00 41.96 41.56 1kp0 s TYR 98 CO 0.06 0.10 0.43 0.95 -1.52 0.00 0.00 175.55 175.58 1kp0 s THR 99 N -2.17 2.33 -0.97 -3.49 -4.23 -0.75 -1.25 115.64 105.11 1kp0 s THR 99 Ca 0.07 -1.35 0.25 0.00 -1.18 0.00 0.00 61.69 59.49 1kp0 s THR 99 Cb -0.05 -2.68 0.03 0.00 1.34 0.00 0.00 72.50 71.15 1kp0 s THR 99 CO 0.02 0.00 1.46 0.47 -0.54 0.00 0.00 174.62 176.03 1kp0 n ASP 100 N -1.68 0.46 -0.29 3.99 8.00 -1.26 -4.40 116.55 121.38 1kp0 n ASP 100 Ca 0.03 -0.15 0.05 0.00 0.71 0.00 0.00 54.79 55.44 1kp0 n ASP 100 Cb 0.62 0.17 0.19 0.00 -0.02 0.00 0.00 41.12 42.09 1kp0 n ASP 100 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 1kp0 h TRP 101 N 0.00 0.78 -4.39 1.24 -0.00 -1.96 -3.41 115.95 108.22 1kp0 h TRP 101 Ca 0.00 0.03 -0.70 0.00 -0.00 0.00 0.00 58.89 58.23 1kp0 h TRP 101 Cb 0.52 -0.23 -0.27 0.00 -0.00 0.00 0.00 29.16 29.18 1kp0 h TRP 101 CO 0.00 0.25 -0.86 0.15 -0.00 0.00 0.00 178.44 177.98 1kp0 s LYS 102 N -6.00 2.10 0.01 0.49 1.02 -1.26 -5.03 119.74 111.08 1kp0 s LYS 102 Ca -0.12 -0.94 0.10 0.00 0.02 0.00 0.00 55.97 55.03 1kp0 s LYS 102 Cb 0.20 -2.10 0.44 0.00 -0.52 0.00 0.00 37.83 35.86 1kp0 s LYS 102 CO 0.78 0.56 1.33 0.54 -0.92 0.00 0.00 175.35 177.63 1kp0 n ARG 103 N 2.19 0.01 -0.06 1.68 1.74 -1.26 -2.75 116.66 118.21 1kp0 n ARG 103 Ca -0.16 0.34 0.02 0.00 -0.77 0.00 0.00 57.85 57.28 1kp0 n ARG 103 Cb 0.51 -1.52 0.05 0.00 -1.02 0.00 0.00 32.46 30.49 1kp0 n ARG 103 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1kp0 n ASP 104 N -1.54 2.31 -0.13 0.55 5.75 -1.26 -4.71 116.55 117.51 1kp0 n ASP 104 Ca 0.02 -1.98 0.15 0.00 -0.01 0.00 0.00 54.79 52.97 1kp0 n ASP 104 Cb 0.11 -0.08 0.52 0.00 -1.03 0.00 0.00 41.12 40.64 1kp0 n ASP 104 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 1kp0 h ASN 105 N 0.72 0.36 -0.14 -1.12 2.35 -1.78 -0.63 115.58 115.33 1kp0 h ASN 105 Ca 0.00 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1kp0 h ASN 105 Cb 0.57 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 1kp0 h ASN 105 CO 0.00 0.19 0.02 0.15 -1.65 0.00 0.00 177.43 176.15 1kp0 h PHE 106 N 0.39 0.25 -0.45 1.19 3.57 -1.84 -2.65 116.94 117.39 1kp0 h PHE 106 Ca 0.34 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 1kp0 h PHE 106 Cb 0.78 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 1kp0 h PHE 106 CO -0.00 0.42 0.19 1.88 -2.23 0.00 0.00 178.31 178.56 1kp0 h TYR 107 N 0.01 0.63 -0.20 0.41 0.05 -1.62 -0.18 116.97 116.06 1kp0 h TYR 107 Ca 0.04 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1kp0 h TYR 107 Cb 0.30 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 1kp0 h TYR 107 CO 0.02 0.49 0.13 1.03 -1.05 0.00 0.00 178.16 178.78 1kp0 h SER 108 N 0.63 0.23 0.04 3.88 0.87 -0.89 0.33 113.55 118.63 1kp0 h SER 108 Ca 0.16 -0.01 -0.20 0.00 -1.23 0.00 0.00 61.79 60.51 1kp0 h SER 108 Cb 0.11 -0.06 0.02 0.00 -0.44 0.00 0.00 62.40 62.03 1kp0 h SER 108 CO -0.02 0.17 -0.80 0.00 -0.53 0.00 0.00 176.83 175.64 1kp0 h ALA 109 N 1.88 0.04 -0.38 6.23 0.00 -0.71 -2.71 119.26 123.60 1kp0 h ALA 109 Ca 0.07 -0.64 -0.07 0.00 0.00 0.00 0.00 54.91 54.27 1kp0 h ALA 109 Cb -0.03 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1kp0 h ALA 109 CO -0.02 0.46 -0.06 -0.24 0.00 0.00 0.00 179.25 179.39 1kp0 h VAL 110 N -0.01 1.23 -0.26 0.00 3.04 -0.94 -2.35 116.25 116.97 1kp0 h VAL 110 Ca -0.11 -1.00 0.02 0.00 -1.01 0.00 0.00 66.70 64.60 1kp0 h VAL 110 Cb 1.52 1.01 -0.02 0.00 -2.01 0.00 0.00 31.29 31.79 1kp0 h VAL 110 CO 0.16 0.34 0.13 0.50 -1.01 0.00 0.00 177.57 177.68 1kp0 h LYS 111 N 0.59 0.27 -0.07 4.17 3.64 -0.96 -1.62 116.57 122.58 1kp0 h LYS 111 Ca 0.11 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1kp0 h LYS 111 Cb 0.47 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1kp0 h LYS 111 CO 0.02 0.18 0.03 0.87 -2.27 0.00 0.00 179.45 178.28 1kp0 h LYS 112 N 0.27 0.10 -0.14 1.90 1.57 -1.09 -1.87 116.57 117.31 1kp0 h LYS 112 Ca 0.11 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1kp0 h LYS 112 Cb 0.03 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1kp0 h LYS 112 CO -0.07 0.09 0.00 1.28 -0.57 0.00 0.00 179.45 180.17 1kp0 n LEU 113 N -4.50 2.50 -0.14 2.94 4.77 -0.96 -4.07 117.00 117.53 1kp0 n LEU 113 Ca -0.02 -0.94 0.02 0.00 -0.03 0.00 0.00 56.01 55.03 1kp0 n LEU 113 Cb 0.10 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1kp0 n LEU 113 CO 0.35 0.47 0.36 0.52 -1.33 0.00 0.00 177.39 177.76 1kp0 n VAL 114 N 0.91 0.27 -1.47 4.08 0.31 -0.65 -4.96 118.33 116.82 1kp0 n VAL 114 Ca 0.17 -0.63 -0.60 0.00 -0.01 0.00 0.00 64.34 63.27 1kp0 n VAL 114 Cb 0.49 0.91 -0.10 0.00 -0.91 0.00 0.00 33.84 34.24 1kp0 n VAL 114 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1kp0 n LYS 115 N 0.07 0.00 0.00 5.55 4.76 -0.99 -1.29 118.16 126.26 1kp0 n LYS 115 Ca 0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1kp0 n LYS 115 Cb 0.14 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 1kp0 n LYS 115 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1kp0 n GLY 116 N 4.55 2.01 3.76 0.72 0.00 -1.26 -5.06 105.19 109.90 1kp0 n GLY 116 Ca 0.34 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.00 1kp0 n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kp0 s ALA 117 N -2.33 2.62 -0.07 4.61 0.00 -0.41 -4.96 121.76 121.22 1kp0 s ALA 117 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 51.96 52.99 1kp0 s ALA 117 Cb 0.00 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 1kp0 s ALA 117 CO 0.00 -1.11 -0.07 1.63 0.00 0.00 0.00 175.76 176.21 1kp0 n LYS 118 N -1.40 0.18 -4.10 0.00 5.02 -1.26 -4.70 118.16 111.90 1kp0 n LYS 118 Ca 0.13 0.05 -0.32 0.00 -2.02 0.00 0.00 58.31 56.14 1kp0 n LYS 118 Cb 0.49 -1.11 -0.16 0.00 -0.02 0.00 0.00 35.03 34.23 1kp0 n LYS 118 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kp0 s ILE 120 N 1.32 1.95 -0.17 0.00 1.01 -0.06 -0.94 121.20 124.31 1kp0 s ILE 120 Ca 0.04 -1.03 -0.19 0.00 0.00 0.00 0.00 60.65 59.48 1kp0 s ILE 120 Cb -0.13 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 1kp0 s ILE 120 CO -0.12 0.55 0.51 -0.83 0.00 0.00 0.00 174.94 175.05 1kp0 s GLY 121 N -0.35 2.21 0.25 6.18 0.00 0.09 -1.26 107.32 114.43 1kp0 s GLY 121 Ca 0.03 -0.30 0.04 0.00 0.00 0.00 0.00 44.72 44.49 1kp0 s GLY 121 CO 0.01 0.98 0.01 -0.26 0.00 0.00 0.00 173.10 173.84 1kp0 s ILE 122 N 1.26 1.10 -0.76 0.90 -4.36 -0.55 0.14 121.20 118.93 1kp0 s ILE 122 Ca 0.25 -2.04 -0.22 0.00 -0.26 0.00 0.00 60.65 58.39 1kp0 s ILE 122 Cb -0.15 -2.44 0.08 0.00 1.25 0.00 0.00 42.46 41.19 1kp0 s ILE 122 CO 0.10 -0.25 1.06 -1.61 0.24 0.00 0.00 174.94 174.48 1kp0 s GLU 123 N -3.86 3.27 0.62 0.37 2.02 -1.26 -1.95 118.70 117.91 1kp0 s GLU 123 Ca 0.30 -1.05 0.39 0.00 0.02 0.00 0.00 54.97 54.63 1kp0 s GLU 123 Cb 0.06 -4.48 2.14 0.00 0.10 0.00 0.00 34.13 31.95 1kp0 s GLU 123 CO 0.10 -1.85 2.20 0.45 0.02 0.00 0.00 175.26 176.19 1kp0 h HIS 124 N 9.43 0.00 -0.36 1.61 3.86 -1.91 0.21 115.15 127.99 1kp0 h HIS 124 Ca -0.14 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.07 1kp0 h HIS 124 Cb 1.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.52 1kp0 h HIS 124 CO 1.05 0.00 0.00 -0.40 0.86 0.00 0.00 177.93 179.44 1kp0 n ASP 125 N -2.93 3.27 0.00 2.45 5.75 -1.26 -4.36 116.55 119.47 1kp0 n ASP 125 Ca -0.03 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 1kp0 n ASP 125 Cb 0.11 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 1kp0 n ASP 125 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 1kp0 n HIS 126 N 1.37 0.00 -2.15 2.11 -0.00 -0.24 -5.04 115.22 111.27 1kp0 n HIS 126 Ca 0.19 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.49 1kp0 n HIS 126 Cb 0.58 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.54 1kp0 n HIS 126 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1kp0 s VAL 127 N -1.62 3.68 0.95 3.57 1.01 0.56 -5.01 120.40 123.55 1kp0 s VAL 127 Ca 0.00 0.96 -0.14 0.00 0.00 0.00 0.00 61.98 62.80 1kp0 s VAL 127 Cb 0.00 -3.62 0.16 0.00 0.00 0.00 0.00 36.38 32.92 1kp0 s VAL 127 CO 0.00 -0.04 1.19 0.42 0.00 0.00 0.00 175.10 176.66 1kp0 s THR 128 N 3.18 1.94 0.16 3.92 -4.23 -1.26 -4.85 115.64 114.50 1kp0 s THR 128 Ca 0.67 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 61.06 1kp0 s THR 128 Cb -0.31 -2.82 0.05 0.00 1.34 0.00 0.00 72.50 70.76 1kp0 s THR 128 CO 0.26 0.00 1.67 -0.07 -0.54 0.00 0.00 174.62 175.94 1kp0 h LEU 129 N -1.61 0.84 -0.19 4.79 3.38 -1.99 -1.80 115.31 118.72 1kp0 h LEU 129 Ca -0.47 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.24 1kp0 h LEU 129 Cb 1.30 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1kp0 h LEU 129 CO 0.53 0.86 0.03 0.00 0.09 0.00 0.00 178.44 179.95 1kp0 h HIS 131 N 0.11 1.04 -0.50 0.00 -0.00 -1.91 -0.77 115.15 113.12 1kp0 h HIS 131 Ca 0.06 0.03 -0.11 0.00 -0.00 0.00 0.00 60.37 60.35 1kp0 h HIS 131 Cb 0.31 -0.34 -0.02 0.00 -0.00 0.00 0.00 27.41 27.37 1kp0 h HIS 131 CO 0.02 0.56 -0.11 -0.09 -0.00 0.00 0.00 177.93 178.31 1kp0 h ARG 132 N 1.04 0.97 -0.62 5.26 1.12 -1.17 -0.28 114.38 120.69 1kp0 h ARG 132 Ca 0.37 -0.36 -0.05 0.00 -1.11 0.00 0.00 59.98 58.83 1kp0 h ARG 132 Cb 0.14 -0.06 -0.03 0.00 -0.01 0.00 0.00 29.97 30.02 1kp0 h ARG 132 CO -0.13 1.03 0.20 -0.09 -3.11 0.00 0.00 179.97 177.88 1kp0 h ARG 133 N 0.83 0.96 0.00 0.20 2.43 -0.55 -1.49 114.38 116.75 1kp0 h ARG 133 Ca 0.13 -0.20 -0.08 0.00 -0.81 0.00 0.00 59.98 59.02 1kp0 h ARG 133 Cb 0.67 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1kp0 h ARG 133 CO 0.05 0.84 -0.37 0.00 -1.51 0.00 0.00 179.97 178.98 1kp0 h LEU 135 N 0.00 0.55 -0.81 0.00 3.38 -0.51 -2.25 115.31 115.66 1kp0 h LEU 135 Ca -0.00 -0.36 -0.12 0.00 0.09 0.00 0.00 57.88 57.49 1kp0 h LEU 135 Cb 0.85 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1kp0 h LEU 135 CO 0.05 1.10 -0.45 0.00 0.09 0.00 0.00 178.44 179.23 1kp0 h LYS 137 N 0.26 0.52 0.00 0.00 3.64 -1.42 -2.92 116.57 116.66 1kp0 h LYS 137 Ca 0.02 -0.27 -0.13 0.00 -1.27 0.00 0.00 60.65 59.00 1kp0 h LYS 137 Cb 0.90 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 1kp0 h LYS 137 CO 0.07 0.85 -0.74 0.00 -2.27 0.00 0.00 179.45 177.36 1kp0 h ALA 138 N 1.11 0.64 -2.36 5.00 0.00 -1.04 -3.39 119.26 119.23 1kp0 h ALA 138 Ca 0.03 -0.58 -0.59 0.00 0.00 0.00 0.00 54.91 53.78 1kp0 h ALA 138 Cb 0.92 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.30 1kp0 h ALA 138 CO 0.08 0.74 -0.84 1.28 0.00 0.00 0.00 179.25 180.51 1kp0 n LEU 139 N -3.16 1.47 -0.38 0.00 4.77 0.58 -4.90 117.00 115.39 1kp0 n LEU 139 Ca -0.01 -4.90 -0.06 0.00 -0.03 0.00 0.00 56.01 51.01 1kp0 n LEU 139 Cb 0.77 0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.84 1kp0 n LEU 139 CO 0.42 1.95 0.49 -2.65 -1.33 0.00 0.00 177.39 176.27 1kp0 n PRO 140 N 1.73 -0.33 -0.32 3.23 -0.02 -1.11 -2.56 135.00 135.62 1kp0 n PRO 140 Ca 0.25 1.43 0.11 0.00 -2.02 0.00 0.00 63.50 63.28 1kp0 n PRO 140 Cb 0.45 -2.11 0.29 0.00 -0.02 0.00 0.00 33.50 32.11 1kp0 n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1kp0 n GLY 141 N -1.33 2.15 3.73 -1.23 0.00 -1.26 -4.96 105.19 102.30 1kp0 n GLY 141 Ca 0.05 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 1kp0 n GLY 141 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1kp0 s THR 142 N -1.16 4.54 -0.17 2.61 2.01 -1.06 -4.89 115.64 117.53 1kp0 s THR 142 Ca 0.45 1.99 -0.13 0.00 0.31 0.00 0.00 61.69 64.32 1kp0 s THR 142 Cb 0.24 -4.29 -0.05 0.00 0.01 0.00 0.00 72.50 68.42 1kp0 s THR 142 CO 0.32 0.33 0.26 -0.70 -0.69 0.00 0.00 174.62 174.13 1kp0 s GLU 143 N -0.01 4.24 -0.14 4.92 2.12 0.83 -4.96 118.70 125.70 1kp0 s GLU 143 Ca 0.45 0.02 -0.12 0.00 0.36 0.00 0.00 54.97 55.68 1kp0 s GLU 143 Cb -0.23 -3.43 -0.05 0.00 0.26 0.00 0.00 34.13 30.69 1kp0 s GLU 143 CO 0.29 0.25 0.26 -0.06 -0.54 0.00 0.00 175.26 175.45 1kp0 s PHE 144 N 0.46 3.51 0.08 5.30 0.08 -1.26 -0.88 117.98 125.27 1kp0 s PHE 144 Ca 0.15 0.59 0.07 0.00 0.12 0.00 0.00 56.93 57.86 1kp0 s PHE 144 Cb -0.12 -2.25 -0.03 0.00 -0.57 0.00 0.00 43.02 40.05 1kp0 s PHE 144 CO 0.02 0.37 -0.20 0.08 -0.10 0.00 0.00 175.22 175.40 1kp0 s VAL 145 N 0.03 1.61 0.13 -0.44 1.01 -0.39 -4.95 120.40 117.40 1kp0 s VAL 145 Ca 0.16 -1.41 -0.30 0.00 0.00 0.00 0.00 61.98 60.42 1kp0 s VAL 145 Cb -0.13 -1.45 -0.07 0.00 0.00 0.00 0.00 36.38 34.73 1kp0 s VAL 145 CO 0.04 -0.02 1.07 -0.62 0.00 0.00 0.00 175.10 175.57 1kp0 s ASP 146 N -1.69 7.31 0.00 3.32 2.15 -1.26 -1.49 116.67 125.02 1kp0 s ASP 146 Ca 0.05 1.97 0.00 0.00 0.43 0.00 0.00 52.55 55.00 1kp0 s ASP 146 Cb -0.10 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 1kp0 s ASP 146 CO 0.03 -0.21 0.07 0.55 -0.17 0.00 0.00 175.17 175.44 1kp0 n VAL 147 N 2.80 0.00 0.29 1.11 3.14 -0.82 -4.77 118.33 120.09 1kp0 n VAL 147 Ca 0.04 -0.43 -0.17 0.00 -2.96 0.00 0.00 64.34 60.82 1kp0 n VAL 147 Cb 0.47 1.02 -0.08 0.00 -1.06 0.00 0.00 33.84 34.19 1kp0 n VAL 147 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1kp0 h GLY 148 N 0.00 -0.87 0.95 7.55 0.00 -1.90 -1.18 103.07 107.63 1kp0 h GLY 148 Ca 0.00 0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.70 1kp0 h GLY 148 CO 0.00 -0.31 0.05 0.00 0.00 0.00 0.00 176.54 176.28 1kp0 h PRO 150 N 0.07 0.89 -0.08 0.00 0.11 -1.84 -1.51 132.00 129.65 1kp0 h PRO 150 Ca 0.03 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1kp0 h PRO 150 Cb 0.05 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 30.95 1kp0 h PRO 150 CO -0.01 0.59 0.01 0.28 -0.21 0.00 0.00 178.00 178.67 1kp0 h VAL 151 N 0.92 1.22 -0.56 3.15 2.07 -1.00 -2.32 116.25 119.73 1kp0 h VAL 151 Ca 0.52 -0.68 0.11 0.00 0.82 0.00 0.00 66.70 67.46 1kp0 h VAL 151 Cb 0.61 1.52 -0.11 0.00 -1.52 0.00 0.00 31.29 31.79 1kp0 h VAL 151 CO -0.29 0.19 -0.27 -0.03 0.02 0.00 0.00 177.57 177.20 1kp0 h MET 152 N -0.11 -0.12 -0.60 1.57 -1.53 -0.71 0.27 114.93 113.70 1kp0 h MET 152 Ca 0.02 0.01 -0.01 0.00 -3.44 0.00 0.00 59.70 56.28 1kp0 h MET 152 Cb 0.29 0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 31.34 1kp0 h MET 152 CO 0.00 -0.08 0.33 -1.49 0.14 0.00 0.00 176.91 175.81 1kp0 h TRP 153 N -0.12 0.82 0.00 1.39 4.06 -1.28 -2.20 115.95 118.62 1kp0 h TRP 153 Ca 0.25 -0.02 -0.05 0.00 2.06 0.00 0.00 58.89 61.13 1kp0 h TRP 153 Cb 0.52 -0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 28.41 1kp0 h TRP 153 CO -0.57 0.59 -0.23 0.00 -3.56 0.00 0.00 178.44 174.66 1kp0 h ARG 155 N 0.00 0.00 0.00 0.00 3.08 0.05 -3.24 114.38 114.27 1kp0 h ARG 155 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1kp0 h ARG 155 Cb 0.42 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 1kp0 h ARG 155 CO 0.03 0.00 -0.05 -0.39 -1.07 0.00 0.00 179.97 178.49 1kp0 h VAL 156 N 0.00 0.24 -3.63 2.04 -1.51 -1.05 -3.38 116.25 108.96 1kp0 h VAL 156 Ca 0.00 -0.35 -0.69 0.00 -1.23 0.00 0.00 66.70 64.44 1kp0 h VAL 156 Cb 0.80 1.27 -0.19 0.00 -2.13 0.00 0.00 31.29 31.03 1kp0 h VAL 156 CO 0.00 0.05 -0.42 -0.63 -1.23 0.00 0.00 177.57 175.34 1kp0 s ILE 157 N -4.06 5.25 0.16 7.19 -1.09 -1.22 -3.88 121.20 123.55 1kp0 s ILE 157 Ca -0.03 -0.33 -0.17 0.00 -2.23 0.00 0.00 60.65 57.90 1kp0 s ILE 157 Cb 0.12 -3.82 -0.07 0.00 -1.58 0.00 0.00 42.46 37.11 1kp0 s ILE 157 CO 0.52 -0.14 0.61 -0.54 -1.23 0.00 0.00 174.94 174.16 1kp0 s LYS 158 N 1.78 4.09 0.80 2.79 3.01 0.05 -4.96 119.74 127.30 1kp0 s LYS 158 Ca 0.07 0.64 -0.10 0.00 -1.01 0.00 0.00 55.97 55.57 1kp0 s LYS 158 Cb -0.18 -2.94 0.10 0.00 -1.01 0.00 0.00 37.83 33.80 1kp0 s LYS 158 CO 0.11 0.46 1.14 -1.54 0.51 0.00 0.00 175.35 176.03 1kp0 s SER 159 N -1.64 4.36 0.40 2.83 1.04 -1.26 -4.79 113.70 114.63 1kp0 s SER 159 Ca 0.39 0.53 0.10 0.00 0.48 0.00 0.00 55.95 57.44 1kp0 s SER 159 Cb -0.16 -0.99 0.84 0.00 0.10 0.00 0.00 66.02 65.82 1kp0 s SER 159 CO 0.20 -1.95 1.96 0.28 0.98 0.00 0.00 173.24 174.71 1kp0 h SER 160 N -0.98 0.25 -0.26 7.02 0.02 -1.97 0.22 113.55 117.84 1kp0 h SER 160 Ca -0.45 -0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 60.34 1kp0 h SER 160 Cb 1.31 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.78 1kp0 h SER 160 CO 0.58 0.34 -0.31 -0.33 -1.14 0.00 0.00 176.83 175.97 1kp0 h GLU 161 N 0.27 0.67 -0.46 3.45 5.08 -1.98 0.48 114.58 122.08 1kp0 h GLU 161 Ca 0.06 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 58.00 1kp0 h GLU 161 Cb 0.26 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1kp0 h GLU 161 CO 0.01 0.99 0.12 0.93 -1.00 0.00 0.00 179.01 180.06 1kp0 h GLU 162 N 0.39 0.74 -0.64 2.33 5.08 -1.83 -1.02 114.58 119.62 1kp0 h GLU 162 Ca 0.03 -0.17 0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1kp0 h GLU 162 Cb 0.89 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.99 1kp0 h GLU 162 CO 0.07 0.72 0.37 0.00 -1.00 0.00 0.00 179.01 179.18 1kp0 h LEU 165 N 0.58 0.66 -0.88 0.00 5.85 -0.51 -2.45 115.31 118.56 1kp0 h LEU 165 Ca 0.19 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1kp0 h LEU 165 Cb -0.00 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1kp0 h LEU 165 CO -0.08 0.86 0.50 0.40 -0.34 0.00 0.00 178.44 179.79 1kp0 h ILE 166 N 0.44 1.25 -0.95 4.05 2.04 -0.95 -0.31 117.51 123.08 1kp0 h ILE 166 Ca 0.09 -0.59 0.04 0.00 1.00 0.00 0.00 64.86 65.39 1kp0 h ILE 166 Cb 0.57 0.05 -0.06 0.00 -0.74 0.00 0.00 36.82 36.65 1kp0 h ILE 166 CO 0.03 0.27 0.62 -0.09 0.00 0.00 0.00 178.15 178.99 1kp0 h ARG 167 N 1.22 1.15 -0.36 2.37 2.43 -1.10 -0.30 114.38 119.78 1kp0 h ARG 167 Ca 0.31 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.30 1kp0 h ARG 167 Cb -0.00 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.28 1kp0 h ARG 167 CO -0.05 0.76 -0.22 0.00 -1.51 0.00 0.00 179.97 178.95 1kp0 h GLY 169 N 0.98 0.59 1.33 0.00 0.00 0.10 -2.63 103.07 103.43 1kp0 h GLY 169 Ca 0.09 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1kp0 h GLY 169 CO 0.05 0.51 0.21 0.00 0.00 0.00 0.00 176.54 177.31 1kp0 h ALA 170 N 1.15 1.27 0.49 3.60 0.00 -0.85 0.13 119.26 125.06 1kp0 h ALA 170 Ca 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1kp0 h ALA 170 Cb 0.85 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1kp0 h ALA 170 CO 0.07 0.53 -0.24 -0.09 0.00 0.00 0.00 179.25 179.52 1kp0 h ARG 171 N 0.84 -0.64 -0.59 0.00 2.43 -1.17 -1.61 114.38 113.65 1kp0 h ARG 171 Ca 0.20 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.48 1kp0 h ARG 171 Cb 0.20 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 1kp0 h ARG 171 CO -0.01 -0.40 0.39 0.82 -1.51 0.00 0.00 179.97 179.26 1kp0 h ILE 172 N -0.71 0.98 -0.91 1.20 2.04 -1.11 0.25 117.51 119.26 1kp0 h ILE 172 Ca -0.07 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.65 1kp0 h ILE 172 Cb 0.53 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 1kp0 h ILE 172 CO 0.11 0.10 0.59 0.28 0.00 0.00 0.00 178.15 179.23 1kp0 h SER 173 N 0.55 0.95 0.25 1.72 0.02 -0.14 -0.82 113.55 116.07 1kp0 h SER 173 Ca 0.26 -0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.05 1kp0 h SER 173 Cb 0.32 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1kp0 h SER 173 CO -0.08 0.64 -0.59 0.44 -1.14 0.00 0.00 176.83 176.10 1kp0 h ASP 174 N 1.09 0.39 -0.32 3.07 3.32 0.41 -0.43 116.42 123.96 1kp0 h ASP 174 Ca 0.37 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1kp0 h ASP 174 Cb 0.09 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1kp0 h ASP 174 CO -0.12 0.89 0.18 0.40 -1.72 0.00 0.00 179.24 178.87 1kp0 h ILE 175 N 0.26 1.12 -0.51 0.35 5.03 -0.27 -0.63 117.51 122.86 1kp0 h ILE 175 Ca -0.00 -0.29 -0.03 0.00 -0.12 0.00 0.00 64.86 64.42 1kp0 h ILE 175 Cb 1.10 0.74 -0.02 0.00 -3.03 0.00 0.00 36.82 35.61 1kp0 h ILE 175 CO 0.10 0.12 0.21 1.23 -0.68 0.00 0.00 178.15 179.13 1kp0 h GLY 176 N 0.40 0.81 -0.04 5.37 0.00 -1.10 -2.20 103.07 106.30 1kp0 h GLY 176 Ca 0.11 -0.43 0.15 0.00 0.00 0.00 0.00 47.33 47.16 1kp0 h GLY 176 CO -0.02 0.41 0.12 -1.33 0.00 0.00 0.00 176.54 175.72 1kp0 h GLY 177 N 0.68 0.89 1.19 4.60 0.00 -0.45 0.96 103.07 110.94 1kp0 h GLY 177 Ca 0.17 -0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.44 1kp0 h GLY 177 CO -0.02 -0.19 0.18 0.00 0.00 0.00 0.00 176.54 176.52 1kp0 h ALA 178 N 1.58 1.09 -0.67 3.60 0.00 -0.67 -2.96 119.26 121.22 1kp0 h ALA 178 Ca 0.38 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1kp0 h ALA 178 Cb 0.63 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1kp0 h ALA 178 CO -0.50 0.62 0.10 0.00 0.00 0.00 0.00 179.25 179.46 1kp0 h ALA 179 N 1.22 0.90 0.48 0.00 0.00 -0.26 -2.55 119.26 119.04 1kp0 h ALA 179 Ca 0.21 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1kp0 h ALA 179 Cb 0.31 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1kp0 h ALA 179 CO -0.00 0.67 -0.27 1.15 0.00 0.00 0.00 179.25 180.80 1kp0 h THR 180 N 1.05 0.44 -0.77 0.00 2.02 -1.15 -2.23 112.91 112.26 1kp0 h THR 180 Ca 0.20 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.56 1kp0 h THR 180 Cb 0.46 0.44 -0.13 0.00 -1.74 0.00 0.00 68.15 67.17 1kp0 h THR 180 CO 0.02 0.00 0.06 0.00 0.37 0.00 0.00 175.52 175.96 1kp0 h ALA 181 N -0.21 0.88 0.00 6.16 0.00 -1.48 0.36 119.26 124.96 1kp0 h ALA 181 Ca -0.06 0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1kp0 h ALA 181 Cb 0.57 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1kp0 h ALA 181 CO 0.07 -0.42 -0.18 0.00 0.00 0.00 0.00 179.25 178.73 1kp0 h ALA 182 N 1.71 1.35 0.00 0.00 0.00 -1.18 -2.97 119.26 118.17 1kp0 h ALA 182 Ca 0.43 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1kp0 h ALA 182 Cb 0.78 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1kp0 h ALA 182 CO -0.65 0.22 -0.66 0.00 0.00 0.00 0.00 179.25 178.16 1kp0 h ALA 183 N 1.82 0.67 -2.53 0.00 0.00 0.29 -3.47 119.26 116.04 1kp0 h ALA 183 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1kp0 h ALA 183 Cb 0.41 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.24 1kp0 h ALA 183 CO 0.02 0.00 1.10 -0.89 0.00 0.00 0.00 179.25 179.48 1kp0 n ILE 184 N -2.81 0.29 -3.60 0.00 2.08 -0.77 -4.90 119.36 109.64 1kp0 n ILE 184 Ca 0.01 -0.05 -0.14 0.00 0.56 0.00 0.00 62.75 63.14 1kp0 n ILE 184 Cb 0.54 -2.11 -0.07 0.00 -0.75 0.00 0.00 39.64 37.26 1kp0 n ILE 184 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 1kp0 s SER 185 N 2.42 -0.64 0.21 4.38 0.01 -1.26 -4.54 113.70 114.27 1kp0 s SER 185 Ca 0.80 1.09 -0.31 0.00 1.31 0.00 0.00 55.95 58.85 1kp0 s SER 185 Cb -0.48 1.06 -0.11 0.00 0.21 0.00 0.00 66.02 66.70 1kp0 s SER 185 CO 0.36 -0.31 1.57 0.00 0.41 0.00 0.00 173.24 175.26 1kp0 s ALA 186 N -0.11 3.76 0.00 1.44 0.00 -1.26 -2.05 121.76 123.54 1kp0 s ALA 186 Ca -0.02 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1kp0 s ALA 186 Cb -0.04 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1kp0 s ALA 186 CO 0.02 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.36 1kp0 n GLY 187 N 3.19 2.62 3.77 0.00 0.00 0.88 -5.00 105.19 110.64 1kp0 n GLY 187 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1kp0 n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kp0 s VAL 188 N -2.61 4.84 0.50 1.61 0.11 -0.87 -4.71 120.40 119.28 1kp0 s VAL 188 Ca 0.00 1.31 -0.21 0.00 -2.93 0.00 0.00 61.98 60.14 1kp0 s VAL 188 Cb 0.00 -3.96 -0.07 0.00 -1.53 0.00 0.00 36.38 30.82 1kp0 s VAL 188 CO 0.00 0.43 1.13 -2.84 -3.33 0.00 0.00 175.10 170.50 1kp0 s PRO 189 N -0.33 3.59 0.18 1.54 0.02 -1.26 -1.70 135.00 137.04 1kp0 s PRO 189 Ca 0.32 1.65 -0.14 0.00 0.02 0.00 0.00 61.00 62.85 1kp0 s PRO 189 Cb -0.19 -2.20 0.16 0.00 0.02 0.00 0.00 34.50 32.30 1kp0 s PRO 189 CO 0.18 -0.66 1.72 0.93 -0.33 0.00 0.00 177.00 178.84 1kp0 h GLU 190 N 1.63 0.23 -0.10 5.54 5.08 -1.44 -1.55 114.58 123.96 1kp0 h GLU 190 Ca -0.50 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 57.88 1kp0 h GLU 190 Cb 1.25 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 1kp0 h GLU 190 CO 0.59 0.15 0.11 0.10 -1.00 0.00 0.00 179.01 178.96 1kp0 h TYR 191 N 0.24 0.00 -0.28 4.33 -0.00 -1.81 -0.58 116.97 118.86 1kp0 h TYR 191 Ca 0.23 0.00 -0.19 0.00 0.00 0.00 0.00 58.73 58.77 1kp0 h TYR 191 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.02 1kp0 h TYR 191 CO -0.21 0.00 -0.56 0.93 -0.00 0.00 0.00 178.16 178.32 1kp0 h GLU 192 N 0.00 0.87 -0.27 0.10 4.39 -1.62 -1.80 114.58 116.24 1kp0 h GLU 192 Ca 0.05 -0.56 -0.03 0.00 0.34 0.00 0.00 59.36 59.16 1kp0 h GLU 192 Cb 0.28 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1kp0 h GLU 192 CO -0.00 1.19 0.05 0.28 -1.16 0.00 0.00 179.01 179.37 1kp0 h VAL 193 N 0.66 1.22 -0.26 3.13 2.07 -1.10 -2.07 116.25 119.91 1kp0 h VAL 193 Ca 0.01 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 66.83 1kp0 h VAL 193 Cb 1.17 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 32.10 1kp0 h VAL 193 CO 0.12 0.24 0.00 0.00 0.02 0.00 0.00 177.57 177.96 1kp0 h ALA 194 N 0.88 0.23 -0.47 1.67 0.00 -1.34 -0.70 119.26 119.53 1kp0 h ALA 194 Ca 0.08 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1kp0 h ALA 194 Cb 0.31 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1kp0 h ALA 194 CO 0.00 -0.41 0.18 0.82 0.00 0.00 0.00 179.25 179.84 1kp0 h ILE 195 N 0.08 0.86 -0.50 0.00 2.04 -1.21 0.15 117.51 118.93 1kp0 h ILE 195 Ca 0.12 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1kp0 h ILE 195 Cb 0.16 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 1kp0 h ILE 195 CO -0.20 0.07 0.28 0.00 0.00 0.00 0.00 178.15 178.29 1kp0 h ALA 196 N 1.31 0.64 0.12 1.87 0.00 -0.72 -1.72 119.26 120.75 1kp0 h ALA 196 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1kp0 h ALA 196 Cb 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1kp0 h ALA 196 CO -0.22 -0.04 -0.06 1.15 0.00 0.00 0.00 179.25 180.08 1kp0 h THR 197 N 0.55 1.07 -0.44 0.00 2.02 -0.42 -2.52 112.91 113.17 1kp0 h THR 197 Ca 0.21 -0.87 0.03 0.00 0.77 0.00 0.00 66.41 66.55 1kp0 h THR 197 Cb 0.07 1.61 -0.04 0.00 -1.74 0.00 0.00 68.15 68.05 1kp0 h THR 197 CO -0.12 0.20 0.23 0.74 0.37 0.00 0.00 175.52 176.95 1kp0 h THR 198 N -0.58 0.99 -0.72 3.16 2.02 -0.71 -1.45 112.91 115.62 1kp0 h THR 198 Ca -0.02 -0.16 0.09 0.00 0.77 0.00 0.00 66.41 67.09 1kp0 h THR 198 Cb 0.46 0.48 -0.07 0.00 -1.74 0.00 0.00 68.15 67.28 1kp0 h THR 198 CO 0.03 0.08 0.37 0.00 0.37 0.00 0.00 175.52 176.37 1kp0 h ALA 200 N 1.43 -0.18 -0.37 0.00 0.00 -0.83 -1.78 119.26 117.53 1kp0 h ALA 200 Ca 0.35 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 1kp0 h ALA 200 Cb 0.35 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1kp0 h ALA 200 CO -0.26 -0.66 -0.07 0.52 0.00 0.00 0.00 179.25 178.78 1kp0 h MET 201 N -0.27 0.69 -0.17 0.00 2.86 -0.69 -1.89 114.93 115.46 1kp0 h MET 201 Ca 0.07 -0.25 0.04 0.00 -2.06 0.00 0.00 59.70 57.50 1kp0 h MET 201 Cb 0.37 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.94 1kp0 h MET 201 CO -0.21 0.83 -0.11 0.28 1.06 0.00 0.00 176.91 178.76 1kp0 h VAL 202 N 0.49 0.67 -0.41 -2.22 2.07 -0.78 0.31 116.25 116.38 1kp0 h VAL 202 Ca 0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.64 1kp0 h VAL 202 Cb 0.57 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1kp0 h VAL 202 CO 0.03 0.00 0.23 0.03 0.02 0.00 0.00 177.57 177.88 1kp0 h ARG 203 N -0.11 0.45 -0.19 1.57 3.08 -1.28 0.81 114.38 118.70 1kp0 h ARG 203 Ca 0.10 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.15 1kp0 h ARG 203 Cb 0.26 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1kp0 h ARG 203 CO -0.24 0.30 0.03 0.00 -1.07 0.00 0.00 179.97 178.99 1kp0 h ILE 205 N 0.11 0.98 -0.26 0.00 2.04 0.12 -1.87 117.51 118.63 1kp0 h ILE 205 Ca 0.09 -0.11 0.08 0.00 1.00 0.00 0.00 64.86 65.92 1kp0 h ILE 205 Cb 0.09 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1kp0 h ILE 205 CO -0.12 0.06 0.21 0.00 0.00 0.00 0.00 178.15 178.29 1kp0 h ALA 206 N 1.16 2.13 0.00 1.87 0.00 -0.43 -2.66 119.26 121.32 1kp0 h ALA 206 Ca 0.13 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.83 1kp0 h ALA 206 Cb 0.05 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1kp0 h ALA 206 CO -0.09 -0.34 -1.03 -0.09 0.00 0.00 0.00 179.25 177.70 1kp0 h ARG 207 N 0.00 0.00 -0.06 0.00 2.43 -0.50 -3.37 114.38 112.89 1kp0 h ARG 207 Ca 0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1kp0 h ARG 207 Cb 0.54 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1kp0 h ARG 207 CO -0.00 0.78 0.00 0.00 -1.51 0.00 0.00 179.97 179.24 1kp0 s PHE 209 N -1.95 1.38 0.20 0.00 0.08 -1.24 -5.01 117.98 111.44 1kp0 s PHE 209 Ca 0.36 -0.32 -0.11 0.00 0.12 0.00 0.00 56.93 56.97 1kp0 s PHE 209 Cb 0.20 -0.92 0.21 0.00 -0.57 0.00 0.00 43.02 41.94 1kp0 s PHE 209 CO 0.32 -0.08 1.78 -1.35 -0.10 0.00 0.00 175.22 175.78 1kp0 h PRO 210 N 6.04 0.49 -4.79 0.24 0.11 -1.89 -3.41 132.00 128.79 1kp0 h PRO 210 Ca -0.34 -0.03 -0.34 0.00 0.11 0.00 0.00 66.00 65.40 1kp0 h PRO 210 Cb 1.17 -0.11 -0.23 0.00 0.11 0.00 0.00 31.00 31.93 1kp0 h PRO 210 CO 0.48 0.32 -0.76 -0.47 -0.21 0.00 0.00 178.00 177.37 1kp0 s TYR 211 N -6.11 0.83 -0.17 0.65 5.04 -1.26 -5.11 117.35 111.21 1kp0 s TYR 211 Ca -0.13 -0.38 -0.31 0.00 -2.44 0.00 0.00 57.07 53.80 1kp0 s TYR 211 Cb 0.15 -0.50 0.14 0.00 0.35 0.00 0.00 41.96 42.11 1kp0 s TYR 211 CO 0.74 -0.02 1.13 0.54 -1.34 0.00 0.00 175.55 176.60 1kp0 s VAL 212 N -1.01 0.00 -0.29 3.14 0.11 -1.26 -4.95 120.40 116.14 1kp0 s VAL 212 Ca -0.04 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 58.94 1kp0 s VAL 212 Cb -0.08 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.77 1kp0 s VAL 212 CO 0.01 0.00 0.09 -1.61 -3.33 0.00 0.00 175.10 170.26 1kp0 s GLU 213 N -1.79 3.25 -0.56 1.54 2.02 -1.26 -5.03 118.70 116.87 1kp0 s GLU 213 Ca 0.05 -0.75 -0.28 0.00 0.02 0.00 0.00 54.97 54.00 1kp0 s GLU 213 Cb -0.01 -3.39 0.03 0.00 0.10 0.00 0.00 34.13 30.86 1kp0 s GLU 213 CO -0.04 -0.38 1.24 -0.51 0.02 0.00 0.00 175.26 175.59 1kp0 s LEU 214 N 1.54 3.47 0.06 1.80 2.01 -1.26 -4.71 118.68 121.59 1kp0 s LEU 214 Ca 0.04 0.22 0.01 0.00 0.01 0.00 0.00 54.13 54.40 1kp0 s LEU 214 Cb -0.17 -3.21 -0.03 0.00 0.01 0.00 0.00 46.19 42.79 1kp0 s LEU 214 CO 0.03 -1.50 -0.05 -0.04 1.01 0.00 0.00 176.35 175.80 1kp0 s MET 215 N 5.01 0.62 0.00 1.70 -1.94 -1.26 -4.95 119.30 118.48 1kp0 s MET 215 Ca 0.46 -1.08 0.00 0.00 -1.71 0.00 0.00 55.69 53.37 1kp0 s MET 215 Cb -0.08 -0.04 0.00 0.00 2.01 0.00 0.00 34.83 36.72 1kp0 s MET 215 CO 0.26 -0.04 0.00 -0.25 -0.01 0.00 0.00 175.02 174.98 1kp0 n ASP 216 N 0.54 0.00 -4.56 3.03 8.00 -1.26 -4.36 116.55 117.94 1kp0 n ASP 216 Ca -0.17 0.00 -0.51 0.00 0.71 0.00 0.00 54.79 54.82 1kp0 n ASP 216 Cb 0.59 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.64 1kp0 n ASP 216 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1kp0 n THR 217 N 0.00 0.58 -3.96 -3.53 -1.04 -1.26 -4.83 114.28 100.24 1kp0 n THR 217 Ca 0.00 -0.15 -0.09 0.00 -2.04 0.00 0.00 64.05 61.77 1kp0 n THR 217 Cb 0.00 -0.66 -0.06 0.00 -1.82 0.00 0.00 70.33 67.79 1kp0 n THR 217 CO 0.00 0.00 0.00 -1.66 -0.64 0.00 0.00 175.07 172.77 1kp0 s TRP 218 N -0.02 0.32 0.02 -1.42 -2.14 -0.78 -4.97 118.94 109.96 1kp0 s TRP 218 Ca 0.78 -0.68 0.05 0.00 2.66 0.00 0.00 56.10 58.92 1kp0 s TRP 218 Cb -0.95 0.15 -0.02 0.00 -3.10 0.00 0.00 33.47 29.56 1kp0 s TRP 218 CO 0.52 -0.92 -0.16 0.42 -2.66 0.00 0.00 176.95 174.15 1kp0 s ILE 219 N -3.99 1.24 -0.31 0.66 -1.09 -1.26 -2.14 121.20 114.31 1kp0 s ILE 219 Ca 0.20 -0.93 0.02 0.00 -2.23 0.00 0.00 60.65 57.71 1kp0 s ILE 219 Cb 0.00 -1.09 0.09 0.00 -1.58 0.00 0.00 42.46 39.88 1kp0 s ILE 219 CO 0.06 0.14 0.02 0.26 -1.23 0.00 0.00 174.94 174.19 1kp0 s TRP 220 N -0.69 3.05 -0.29 3.97 0.51 -0.88 -4.79 118.94 119.82 1kp0 s TRP 220 Ca 0.04 -2.45 -0.03 0.00 -2.12 0.00 0.00 56.10 51.54 1kp0 s TRP 220 Cb -0.07 -2.32 0.04 0.00 -0.81 0.00 0.00 33.47 30.30 1kp0 s TRP 220 CO 0.01 -0.90 0.01 0.12 -0.51 0.00 0.00 176.95 175.68 1kp0 s PHE 221 N 1.16 3.20 -0.01 -1.98 5.36 -1.26 -2.02 117.98 122.42 1kp0 s PHE 221 Ca 0.05 -1.60 0.03 0.00 -0.96 0.00 0.00 56.93 54.45 1kp0 s PHE 221 Cb -0.19 -2.14 -0.03 0.00 -0.34 0.00 0.00 43.02 40.32 1kp0 s PHE 221 CO -0.11 -0.74 -0.10 -0.65 -1.46 0.00 0.00 175.22 172.16 1kp0 s GLN 222 N 1.33 2.50 0.00 10.12 -0.21 -0.93 -4.70 119.66 127.76 1kp0 s GLN 222 Ca -0.02 -0.73 0.04 0.00 0.02 0.00 0.00 55.36 54.67 1kp0 s GLN 222 Cb -0.19 -2.45 -0.01 0.00 1.00 0.00 0.00 33.01 31.36 1kp0 s GLN 222 CO -0.01 0.61 -0.14 -1.54 -2.12 0.00 0.00 175.29 172.09 1kp0 s SER 223 N -1.21 1.64 0.95 5.90 1.04 -1.26 -0.97 113.70 119.78 1kp0 s SER 223 Ca 0.15 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.27 1kp0 s SER 223 Cb -0.11 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.85 1kp0 s SER 223 CO 0.05 0.13 0.00 0.61 0.98 0.00 0.00 173.24 175.01 1kp0 n GLY 224 N 2.51 2.80 0.46 7.32 0.00 -0.53 -2.43 105.19 115.32 1kp0 n GLY 224 Ca -0.15 -0.37 0.27 0.00 0.00 0.00 0.00 46.02 45.77 1kp0 n GLY 224 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1kp0 h ILE 225 N 0.00 0.52 0.00 -0.61 2.10 -1.93 0.14 117.51 117.73 1kp0 h ILE 225 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1kp0 h ILE 225 Cb 0.00 0.55 0.00 0.00 -1.09 0.00 0.00 36.82 36.28 1kp0 h ILE 225 CO 0.00 0.00 0.04 0.78 -1.08 0.00 0.00 178.15 177.89 1kp0 h ASN 226 N 0.00 0.00 0.12 2.19 2.35 -1.86 -0.01 115.58 118.37 1kp0 h ASN 226 Ca 0.40 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.15 1kp0 h ASN 226 Cb 1.65 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.02 1kp0 h ASN 226 CO -0.00 0.00 -0.03 0.35 -1.65 0.00 0.00 177.43 176.09 1kp0 n THR 227 N -2.37 0.00 0.83 2.81 -2.24 0.48 -3.93 114.28 109.86 1kp0 n THR 227 Ca -0.02 -0.09 0.09 0.00 -2.27 0.00 0.00 64.05 61.77 1kp0 n THR 227 Cb 0.08 -0.10 0.45 0.00 -2.10 0.00 0.00 70.33 68.66 1kp0 n THR 227 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1kp0 n ASP 228 N -0.67 0.00 -3.73 3.42 5.75 -0.02 -3.41 116.55 117.90 1kp0 n ASP 228 Ca 0.20 0.12 -0.22 0.00 -0.01 0.00 0.00 54.79 54.88 1kp0 n ASP 228 Cb 0.23 -0.33 -0.18 0.00 -1.03 0.00 0.00 41.12 39.81 1kp0 n ASP 228 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1kp0 s GLY 229 N -2.66 0.36 0.65 6.12 0.00 -1.25 -4.92 107.32 105.61 1kp0 s GLY 229 Ca 0.16 0.01 0.35 0.00 0.00 0.00 0.00 44.72 45.25 1kp0 s GLY 229 CO 0.29 1.25 2.16 0.00 0.00 0.00 0.00 173.10 176.80 1kp0 h ALA 230 N 8.37 1.33 -0.22 3.20 0.00 -1.89 -1.63 119.26 128.41 1kp0 h ALA 230 Ca -0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1kp0 h ALA 230 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1kp0 h ALA 230 CO 0.21 -0.19 0.00 0.72 0.00 0.00 0.00 179.25 180.00 1kp0 n HIS 231 N -3.23 0.78 -2.04 0.00 8.25 -1.26 -5.02 115.22 112.70 1kp0 n HIS 231 Ca -0.01 -0.88 -0.42 0.00 -0.26 0.00 0.00 57.72 56.15 1kp0 n HIS 231 Cb 0.24 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 31.04 1kp0 n HIS 231 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1kp0 s ASN 232 N -2.02 6.69 0.67 0.41 0.01 -0.62 -4.98 114.94 115.10 1kp0 s ASN 232 Ca 0.40 2.58 -0.15 0.00 -0.71 0.00 0.00 52.86 54.97 1kp0 s ASN 232 Cb 0.32 -2.61 0.01 0.00 0.41 0.00 0.00 41.25 39.38 1kp0 s ASN 232 CO 0.08 -0.70 1.15 -2.84 -1.51 0.00 0.00 177.10 173.28 1kp0 s PRO 233 N 0.19 2.62 0.48 -0.60 0.02 -1.26 -4.85 135.00 131.60 1kp0 s PRO 233 Ca 0.62 1.55 -0.24 0.00 0.02 0.00 0.00 61.00 62.95 1kp0 s PRO 233 Cb -0.41 -1.91 -0.07 0.00 0.02 0.00 0.00 34.50 32.13 1kp0 s PRO 233 CO 0.38 -1.42 1.36 0.08 -0.33 0.00 0.00 177.00 177.08 1kp0 s VAL 234 N -2.15 2.23 0.31 3.83 1.01 -1.26 -4.99 120.40 119.38 1kp0 s VAL 234 Ca 0.70 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.89 1kp0 s VAL 234 Cb -0.24 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 1kp0 s VAL 234 CO 0.41 0.01 0.07 0.35 0.00 0.00 0.00 175.10 175.95 1kp0 n THR 235 N -0.51 0.00 -0.74 3.92 -2.24 -1.26 -4.97 114.28 108.48 1kp0 n THR 235 Ca 0.07 -1.70 0.07 0.00 -2.27 0.00 0.00 64.05 60.22 1kp0 n THR 235 Cb 0.44 0.52 0.38 0.00 -2.10 0.00 0.00 70.33 69.57 1kp0 n THR 235 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1kp0 s ARG 237 N -2.44 4.26 0.20 0.00 3.52 -1.26 -4.64 118.95 118.59 1kp0 s ARG 237 Ca 0.52 2.35 -0.30 0.00 -0.13 0.00 0.00 55.73 58.17 1kp0 s ARG 237 Cb 0.38 -3.04 -0.08 0.00 -1.56 0.00 0.00 34.95 30.65 1kp0 s ARG 237 CO 0.18 -0.34 0.96 0.08 -0.81 0.00 0.00 175.30 175.37 1kp0 s VAL 238 N -0.96 4.18 0.06 7.11 1.01 -1.26 -1.63 120.40 128.90 1kp0 s VAL 238 Ca 0.52 2.04 -0.26 0.00 0.00 0.00 0.00 61.98 64.28 1kp0 s VAL 238 Cb -0.42 -4.30 -0.06 0.00 0.00 0.00 0.00 36.38 31.60 1kp0 s VAL 238 CO 0.55 0.43 0.81 -0.69 0.00 0.00 0.00 175.10 176.19 1kp0 s VAL 239 N -0.76 4.68 0.23 2.92 1.01 -0.69 -4.93 120.40 122.87 1kp0 s VAL 239 Ca 0.43 1.73 0.09 0.00 0.00 0.00 0.00 61.98 64.22 1kp0 s VAL 239 Cb -0.26 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 1kp0 s VAL 239 CO 0.32 0.35 0.02 0.00 0.00 0.00 0.00 175.10 175.80 1kp0 s ARG 241 N -3.46 4.24 0.00 0.00 0.52 -1.26 -1.76 118.95 117.23 1kp0 s ARG 241 Ca 0.30 2.30 0.00 0.00 -0.52 0.00 0.00 55.73 57.81 1kp0 s ARG 241 Cb -0.08 -3.16 0.00 0.00 0.52 0.00 0.00 34.95 32.23 1kp0 s ARG 241 CO 0.20 -0.54 0.00 0.41 0.02 0.00 0.00 175.30 175.39 1kp0 n GLY 242 N 3.39 3.27 3.60 -3.53 0.00 0.29 -4.97 105.19 107.23 1kp0 n GLY 242 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 1kp0 n GLY 242 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1kp0 n ASP 243 N 0.03 1.32 -4.77 1.61 8.00 -0.72 -4.59 116.55 117.43 1kp0 n ASP 243 Ca 0.00 1.14 -0.39 0.00 0.71 0.00 0.00 54.79 56.26 1kp0 n ASP 243 Cb 0.00 -1.31 -0.06 0.00 -0.02 0.00 0.00 41.12 39.73 1kp0 n ASP 243 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1kp0 s ILE 244 N -1.12 4.22 0.24 0.53 2.07 -1.26 -2.22 121.20 123.65 1kp0 s ILE 244 Ca 0.59 1.86 0.05 0.00 -1.41 0.00 0.00 60.65 61.74 1kp0 s ILE 244 Cb -0.66 -4.15 -0.05 0.00 0.13 0.00 0.00 42.46 37.73 1kp0 s ILE 244 CO 0.60 0.38 -0.05 -0.76 -1.91 0.00 0.00 174.94 173.19 1kp0 s LEU 245 N -1.50 2.39 -0.12 8.50 1.43 0.91 -1.45 118.68 128.84 1kp0 s LEU 245 Ca 0.43 -1.16 -0.03 0.00 -1.03 0.00 0.00 54.13 52.33 1kp0 s LEU 245 Cb -0.22 -0.47 0.05 0.00 0.03 0.00 0.00 46.19 45.57 1kp0 s LEU 245 CO 0.27 -0.39 0.05 -0.55 0.23 0.00 0.00 176.35 175.97 1kp0 s SER 246 N -3.35 2.00 -0.20 2.29 0.15 -0.15 -1.99 113.70 112.45 1kp0 s SER 246 Ca 0.27 -0.37 -0.16 0.00 0.70 0.00 0.00 55.95 56.40 1kp0 s SER 246 Cb 0.04 -0.34 -0.04 0.00 -1.71 0.00 0.00 66.02 63.97 1kp0 s SER 246 CO 0.09 -0.28 0.39 -0.22 1.20 0.00 0.00 173.24 174.42 1kp0 s LEU 247 N 2.04 4.15 -0.09 3.45 0.20 0.01 -2.20 118.68 126.24 1kp0 s LEU 247 Ca 0.03 0.51 -0.01 0.00 0.69 0.00 0.00 54.13 55.34 1kp0 s LEU 247 Cb -0.14 -2.51 0.03 0.00 -0.43 0.00 0.00 46.19 43.14 1kp0 s LEU 247 CO -0.06 -0.08 -0.00 0.20 -0.29 0.00 0.00 176.35 176.12 1kp0 s ASN 248 N 1.05 1.83 -0.14 3.68 0.01 -0.86 -0.80 114.94 119.71 1kp0 s ASN 248 Ca 0.19 -0.21 -0.01 0.00 -0.71 0.00 0.00 52.86 52.12 1kp0 s ASN 248 Cb -0.15 -0.51 -0.02 0.00 0.41 0.00 0.00 41.25 40.99 1kp0 s ASN 248 CO 0.08 -0.20 -0.10 0.00 -1.51 0.00 0.00 177.10 175.36 1kp0 s PHE 250 N 0.44 1.49 -0.15 0.00 0.08 -0.91 -1.86 117.98 117.07 1kp0 s PHE 250 Ca -0.08 -2.34 -0.21 0.00 0.12 0.00 0.00 56.93 54.42 1kp0 s PHE 250 Cb -0.15 -1.31 -0.03 0.00 -0.57 0.00 0.00 43.02 40.96 1kp0 s PHE 250 CO 0.04 -0.78 0.64 -1.25 -0.10 0.00 0.00 175.22 173.77 1kp0 s PRO 251 N 0.10 4.30 -0.33 0.24 0.04 -1.23 -1.86 135.00 136.27 1kp0 s PRO 251 Ca 0.26 0.70 -0.14 0.00 0.04 0.00 0.00 61.00 61.87 1kp0 s PRO 251 Cb -0.07 -3.52 -0.02 0.00 0.04 0.00 0.00 34.50 30.93 1kp0 s PRO 251 CO -0.12 -0.10 0.29 -1.64 0.04 0.00 0.00 177.00 175.47 1kp0 s MET 252 N 1.41 3.60 -0.22 4.56 -1.94 -1.26 -3.83 119.30 121.61 1kp0 s MET 252 Ca 0.32 -0.48 0.02 0.00 -1.71 0.00 0.00 55.69 53.84 1kp0 s MET 252 Cb -0.16 -3.78 0.04 0.00 2.01 0.00 0.00 34.83 32.94 1kp0 s MET 252 CO 0.13 -0.44 -0.15 0.42 -0.01 0.00 0.00 175.02 174.97 1kp0 s ILE 253 N 1.86 2.14 -1.54 2.53 1.01 -0.86 -4.55 121.20 121.80 1kp0 s ILE 253 Ca 0.09 -1.30 -0.11 0.00 0.00 0.00 0.00 60.65 59.33 1kp0 s ILE 253 Cb -0.17 -2.09 0.08 0.00 0.01 0.00 0.00 42.46 40.29 1kp0 s ILE 253 CO 0.11 0.24 0.78 0.49 0.00 0.00 0.00 174.94 176.55 1kp0 n PHE 254 N 4.52 -1.95 0.00 3.97 3.72 -1.26 -1.55 117.46 124.91 1kp0 n PHE 254 Ca -0.17 0.83 0.00 0.00 -0.05 0.00 0.00 57.45 58.06 1kp0 n PHE 254 Cb 0.46 -3.64 0.00 0.00 -0.94 0.00 0.00 39.48 35.36 1kp0 n PHE 254 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1kp0 n GLY 255 N -1.64 3.08 3.78 1.37 0.00 -1.26 -5.01 105.19 105.50 1kp0 n GLY 255 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 1kp0 n GLY 255 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1kp0 s TYR 256 N -1.50 3.83 -0.10 1.61 1.51 -0.60 -3.90 117.35 118.20 1kp0 s TYR 256 Ca 0.00 1.69 -0.03 0.00 -1.01 0.00 0.00 57.07 57.71 1kp0 s TYR 256 Cb 0.00 -2.82 -0.03 0.00 -0.11 0.00 0.00 41.96 38.99 1kp0 s TYR 256 CO 0.00 0.40 0.03 -0.47 -1.11 0.00 0.00 175.55 174.40 1kp0 s TYR 257 N -1.34 3.23 0.03 2.71 5.04 -1.07 -2.02 117.35 123.94 1kp0 s TYR 257 Ca 0.42 0.21 -0.06 0.00 -2.44 0.00 0.00 57.07 55.20 1kp0 s TYR 257 Cb -0.21 -1.85 -0.01 0.00 0.35 0.00 0.00 41.96 40.24 1kp0 s TYR 257 CO 0.26 0.46 0.10 0.95 -1.34 0.00 0.00 175.55 175.98 1kp0 s THR 258 N -0.74 0.13 0.09 4.34 -4.23 -1.25 -4.50 115.64 109.47 1kp0 s THR 258 Ca 0.12 -1.05 -0.11 0.00 -1.18 0.00 0.00 61.69 59.47 1kp0 s THR 258 Cb -0.12 -0.85 0.01 0.00 1.34 0.00 0.00 72.50 72.88 1kp0 s THR 258 CO 0.02 -0.58 0.25 0.00 -0.54 0.00 0.00 174.62 173.78 1kp0 s ALA 259 N -2.50 -0.45 -0.05 3.99 0.00 -1.25 -3.52 121.76 117.98 1kp0 s ALA 259 Ca -0.06 -0.39 -0.01 0.00 0.00 0.00 0.00 51.96 51.50 1kp0 s ALA 259 Cb -0.02 0.50 0.03 0.00 0.00 0.00 0.00 23.12 23.63 1kp0 s ALA 259 CO -0.04 -0.52 0.01 -1.17 0.00 0.00 0.00 175.76 174.04 1kp0 s LEU 260 N -2.70 0.70 -0.09 0.00 2.96 -0.78 -4.81 118.68 113.97 1kp0 s LEU 260 Ca 0.03 -0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.90 1kp0 s LEU 260 Cb 0.03 -0.33 0.02 0.00 0.50 0.00 0.00 46.19 46.42 1kp0 s LEU 260 CO -0.10 -0.17 -0.07 -1.61 -1.32 0.00 0.00 176.35 173.09 1kp0 s GLU 261 N 1.69 1.29 0.00 1.98 2.02 -1.24 0.12 118.70 124.55 1kp0 s GLU 261 Ca -0.00 -0.20 -0.01 0.00 0.02 0.00 0.00 54.97 54.78 1kp0 s GLU 261 Cb -0.13 -1.32 -0.01 0.00 0.10 0.00 0.00 34.13 32.77 1kp0 s GLU 261 CO -0.03 -0.19 0.01 0.50 0.02 0.00 0.00 175.26 175.57 1kp0 s ARG 262 N 1.43 0.20 0.24 1.61 6.06 0.02 -0.18 118.95 128.33 1kp0 s ARG 262 Ca -0.01 -0.29 -0.21 0.00 -2.50 0.00 0.00 55.73 52.72 1kp0 s ARG 262 Cb -0.13 0.07 -0.09 0.00 0.06 0.00 0.00 34.95 34.86 1kp0 s ARG 262 CO -0.04 -0.03 0.76 0.99 -2.50 0.00 0.00 175.30 174.48 1kp0 s THR 263 N -0.77 4.51 0.16 4.11 2.01 -1.09 -0.81 115.64 123.76 1kp0 s THR 263 Ca -0.08 1.37 -0.05 0.00 0.31 0.00 0.00 61.69 63.24 1kp0 s THR 263 Cb -0.05 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 1kp0 s THR 263 CO -0.00 0.18 0.18 -0.76 -0.69 0.00 0.00 174.62 173.52 1kp0 s LEU 264 N -2.03 1.29 0.01 4.42 1.43 -0.84 -4.71 118.68 118.24 1kp0 s LEU 264 Ca 0.45 -1.10 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 1kp0 s LEU 264 Cb -0.17 0.72 -0.01 0.00 0.03 0.00 0.00 46.19 46.77 1kp0 s LEU 264 CO 0.21 -0.83 -0.02 -0.36 0.23 0.00 0.00 176.35 175.58 1kp0 s PHE 265 N -4.04 0.13 -0.17 0.29 0.40 -0.92 -0.06 117.98 113.62 1kp0 s PHE 265 Ca 0.24 -0.24 -0.19 0.00 -0.60 0.00 0.00 56.93 56.14 1kp0 s PHE 265 Cb 0.05 -0.10 -0.03 0.00 0.51 0.00 0.00 43.02 43.45 1kp0 s PHE 265 CO 0.03 -0.08 0.55 -1.17 0.70 0.00 0.00 175.22 175.25 1kp0 s LEU 266 N -0.66 4.19 0.00 -0.37 2.96 -0.94 -0.89 118.68 122.96 1kp0 s LEU 266 Ca -0.07 0.79 0.00 0.00 -0.22 0.00 0.00 54.13 54.63 1kp0 s LEU 266 Cb -0.05 -2.78 0.00 0.00 0.50 0.00 0.00 46.19 43.87 1kp0 s LEU 266 CO -0.00 -0.15 0.00 0.00 -1.32 0.00 0.00 176.35 174.87 1kp0 s VAL 269 N -3.93 2.45 0.51 0.00 0.11 -1.26 -4.03 120.40 114.24 1kp0 s VAL 269 Ca 0.11 -1.29 -0.04 0.00 -2.93 0.00 0.00 61.98 57.83 1kp0 s VAL 269 Cb 0.06 -1.99 -0.02 0.00 -1.53 0.00 0.00 36.38 32.91 1kp0 s VAL 269 CO -0.07 0.36 0.80 0.00 -3.33 0.00 0.00 175.10 172.86 1kp0 h ASP 271 N 0.14 -0.11 -0.01 0.00 3.32 -2.00 0.35 116.42 118.11 1kp0 h ASP 271 Ca -0.46 0.09 0.02 0.00 0.02 0.00 0.00 57.03 56.70 1kp0 h ASP 271 Cb 1.23 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.90 1kp0 h ASP 271 CO 0.61 -0.02 -0.13 0.00 -1.72 0.00 0.00 179.24 177.98 1kp0 h ALA 272 N 1.36 -0.14 -0.40 3.45 0.00 -1.95 0.18 119.26 121.76 1kp0 h ALA 272 Ca 0.21 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1kp0 h ALA 272 Cb 0.29 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1kp0 h ALA 272 CO -0.33 -0.62 0.08 0.77 0.00 0.00 0.00 179.25 179.15 1kp0 h SER 273 N -0.22 0.62 -0.84 0.00 0.02 -1.78 -2.56 113.55 108.80 1kp0 h SER 273 Ca 0.05 -0.25 0.09 0.00 -0.84 0.00 0.00 61.79 60.84 1kp0 h SER 273 Cb 0.28 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 62.58 1kp0 h SER 273 CO -0.14 0.71 0.48 0.25 -1.14 0.00 0.00 176.83 177.00 1kp0 h LEU 274 N 0.51 0.70 0.15 5.07 5.85 -0.03 0.55 115.31 128.11 1kp0 h LEU 274 Ca 0.12 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1kp0 h LEU 274 Cb 0.35 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1kp0 h LEU 274 CO 0.01 0.40 -0.34 0.00 -0.34 0.00 0.00 178.44 178.16 1kp0 h ILE 276 N -0.59 1.27 -0.45 0.00 2.04 -1.07 -2.84 117.51 115.87 1kp0 h ILE 276 Ca 0.02 -1.27 0.07 0.00 1.00 0.00 0.00 64.86 64.69 1kp0 h ILE 276 Cb 0.61 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 37.58 1kp0 h ILE 276 CO -0.19 0.45 0.09 -0.25 0.00 0.00 0.00 178.15 178.25 1kp0 h TRP 277 N 0.93 0.14 -0.29 1.37 7.01 -0.63 -0.66 115.95 123.82 1kp0 h TRP 277 Ca 0.14 0.03 -0.11 0.00 2.11 0.00 0.00 58.89 61.06 1kp0 h TRP 277 Cb 0.68 0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.73 1kp0 h TRP 277 CO 0.05 0.00 -0.28 0.00 -2.79 0.00 0.00 178.44 175.42 1kp0 h LYS 279 N 0.51 1.04 -0.58 0.00 1.57 -1.15 -0.20 116.57 117.76 1kp0 h LYS 279 Ca 0.07 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.48 1kp0 h LYS 279 Cb 0.75 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 1kp0 h LYS 279 CO 0.06 0.97 0.04 -0.97 -0.57 0.00 0.00 179.45 178.98 1kp0 h ASN 280 N 0.95 0.98 -0.49 0.86 -1.24 -0.97 -2.27 115.58 113.39 1kp0 h ASN 280 Ca 0.19 -0.29 -0.02 0.00 0.71 0.00 0.00 56.30 56.89 1kp0 h ASN 280 Cb 0.44 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 39.20 1kp0 h ASN 280 CO 0.01 1.03 0.25 0.74 -1.29 0.00 0.00 177.43 178.17 1kp0 h THR 281 N 0.90 1.18 -0.64 -3.57 2.02 -0.87 -0.86 112.91 111.07 1kp0 h THR 281 Ca 0.17 -0.50 -0.08 0.00 0.77 0.00 0.00 66.41 66.77 1kp0 h THR 281 Cb 0.50 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1kp0 h THR 281 CO 0.02 0.21 0.10 0.00 0.37 0.00 0.00 175.52 176.21 1kp0 h ALA 282 N 1.54 0.96 -0.52 6.16 0.00 -0.53 -1.56 119.26 125.30 1kp0 h ALA 282 Ca 0.18 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1kp0 h ALA 282 Cb 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1kp0 h ALA 282 CO -0.02 0.65 -0.06 0.28 0.00 0.00 0.00 179.25 180.10 1kp0 h VAL 283 N 0.99 1.26 0.17 0.00 2.07 -0.84 -2.33 116.25 117.56 1kp0 h VAL 283 Ca 0.20 -1.16 0.01 0.00 0.82 0.00 0.00 66.70 66.56 1kp0 h VAL 283 Cb 0.44 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1kp0 h VAL 283 CO 0.01 0.41 -0.21 -0.74 0.02 0.00 0.00 177.57 177.06 1kp0 h HIS 284 N 0.85 -0.55 -0.89 1.57 2.76 -0.61 0.26 115.15 118.53 1kp0 h HIS 284 Ca 0.15 0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.42 1kp0 h HIS 284 Cb 0.58 0.22 -0.06 0.00 1.55 0.00 0.00 27.41 29.70 1kp0 h HIS 284 CO 0.04 -0.31 0.57 0.00 -1.30 0.00 0.00 177.93 176.93 1kp0 h ARG 285 N -0.43 0.84 -0.34 5.26 3.08 -1.16 0.35 114.38 121.98 1kp0 h ARG 285 Ca 0.01 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 59.89 1kp0 h ARG 285 Cb 0.42 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1kp0 h ARG 285 CO -0.08 0.56 -0.27 -0.09 -1.07 0.00 0.00 179.97 179.02 1kp0 h ARG 286 N 0.87 0.79 -0.79 0.04 9.65 -0.84 -3.04 114.38 121.04 1kp0 h ARG 286 Ca 0.41 -0.39 0.03 0.00 -1.10 0.00 0.00 59.98 58.93 1kp0 h ARG 286 Cb 0.43 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.96 1kp0 h ARG 286 CO -0.18 1.02 0.51 0.78 2.80 0.00 0.00 179.97 184.90 1kp0 h GLY 287 N 0.56 1.14 2.00 2.80 0.00 0.11 -1.52 103.07 108.17 1kp0 h GLY 287 Ca 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1kp0 h GLY 287 CO 0.07 0.35 0.00 1.41 0.00 0.00 0.00 176.54 178.37 1kp0 h LEU 288 N 1.01 0.00 0.00 3.11 3.38 -0.89 -2.18 115.31 119.74 1kp0 h LEU 288 Ca 0.31 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.12 1kp0 h LEU 288 Cb -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1kp0 h LEU 288 CO -0.10 0.00 -1.52 0.00 0.09 0.00 0.00 178.44 176.91 1kp0 h LEU 290 N 0.00 0.00 -8.82 0.00 3.38 -0.91 -3.43 115.31 105.52 1kp0 h LEU 290 Ca -0.17 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.23 1kp0 h LEU 290 Cb 1.55 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.26 1kp0 h LEU 290 CO 0.04 0.00 1.23 -0.63 0.09 0.00 0.00 178.44 179.16 1kp0 s ILE 291 N -3.24 3.58 -0.02 1.22 -1.09 -1.17 -4.92 121.20 115.56 1kp0 s ILE 291 Ca 0.07 0.58 -0.26 0.00 -2.23 0.00 0.00 60.65 58.80 1kp0 s ILE 291 Cb 0.06 -3.81 0.06 0.00 -1.58 0.00 0.00 42.46 37.18 1kp0 s ILE 291 CO 0.66 -0.54 0.58 -0.54 -1.23 0.00 0.00 174.94 173.87 1kp0 s LYS 292 N 5.56 0.98 0.32 2.79 1.02 -1.26 -4.37 119.74 124.77 1kp0 s LYS 292 Ca 0.74 0.08 -0.29 0.00 0.02 0.00 0.00 55.97 56.51 1kp0 s LYS 292 Cb -0.19 0.46 -0.11 0.00 -0.52 0.00 0.00 37.83 37.46 1kp0 s LYS 292 CO 0.33 -0.31 1.55 -1.25 -0.92 0.00 0.00 175.35 174.75 1kp0 s PRO 293 N -1.47 4.13 0.00 -1.68 0.04 -1.26 -2.02 135.00 132.73 1kp0 s PRO 293 Ca -0.10 2.56 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1kp0 s PRO 293 Cb -0.01 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.52 1kp0 s PRO 293 CO 0.07 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 176.92 1kp0 n GLY 294 N 1.65 2.62 3.74 0.56 0.00 0.64 -4.99 105.19 109.42 1kp0 n GLY 294 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1kp0 n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kp0 s ALA 295 N -2.64 3.33 0.14 4.61 0.00 -0.86 -4.71 121.76 121.63 1kp0 s ALA 295 Ca 0.00 0.68 -0.25 0.00 0.00 0.00 0.00 51.96 52.39 1kp0 s ALA 295 Cb 0.00 -3.27 -0.07 0.00 0.00 0.00 0.00 23.12 19.78 1kp0 s ALA 295 CO 0.00 0.03 0.77 1.03 0.00 0.00 0.00 175.76 177.59 1kp0 s ARG 296 N -0.78 4.54 0.18 0.00 0.52 -1.26 -0.78 118.95 121.36 1kp0 s ARG 296 Ca 0.44 1.13 -0.19 0.00 -0.52 0.00 0.00 55.73 56.60 1kp0 s ARG 296 Cb -0.27 -3.28 0.12 0.00 0.52 0.00 0.00 34.95 32.04 1kp0 s ARG 296 CO 0.33 0.52 1.63 0.00 0.02 0.00 0.00 175.30 177.80 1kp0 h LYS 298 N -0.12 0.90 -0.56 0.00 2.10 -1.11 -2.53 116.57 115.24 1kp0 h LYS 298 Ca 0.21 -0.17 0.06 0.00 -2.00 0.00 0.00 60.65 58.75 1kp0 h LYS 298 Cb 0.45 -0.14 -0.05 0.00 -0.90 0.00 0.00 32.23 31.58 1kp0 h LYS 298 CO -0.52 0.78 0.26 -0.44 -2.00 0.00 0.00 179.45 177.53 1kp0 h ASP 299 N 0.88 0.35 -0.49 7.07 3.32 -1.67 0.44 116.42 126.32 1kp0 h ASP 299 Ca 0.20 0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.33 1kp0 h ASP 299 Cb 0.25 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 1kp0 h ASP 299 CO -0.01 0.23 0.25 0.40 -1.72 0.00 0.00 179.24 178.39 1kp0 h ILE 300 N 0.49 0.97 -0.41 0.35 2.04 -1.18 -0.43 117.51 119.34 1kp0 h ILE 300 Ca 0.26 -0.17 -0.09 0.00 1.00 0.00 0.00 64.86 65.86 1kp0 h ILE 300 Cb 0.22 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1kp0 h ILE 300 CO -0.21 0.09 -0.10 0.00 0.00 0.00 0.00 178.15 177.93 1kp0 h ALA 301 N 1.26 1.04 -0.35 1.87 0.00 -0.84 -2.40 119.26 119.85 1kp0 h ALA 301 Ca 0.21 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1kp0 h ALA 301 Cb 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1kp0 h ALA 301 CO -0.14 0.58 -0.32 0.77 0.00 0.00 0.00 179.25 180.14 1kp0 h SER 302 N 0.67 0.88 0.09 0.00 0.02 0.37 -1.72 113.55 113.86 1kp0 h SER 302 Ca 0.12 -0.46 -0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1kp0 h SER 302 Cb 0.56 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1kp0 h SER 302 CO 0.03 1.15 -0.05 -0.08 -1.14 0.00 0.00 176.83 176.75 1kp0 h GLU 303 N 0.61 -0.12 -0.99 3.45 4.81 -0.99 -2.92 114.58 118.42 1kp0 h GLU 303 Ca 0.06 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1kp0 h GLU 303 Cb 0.90 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.24 1kp0 h GLU 303 CO 0.08 0.09 0.64 -0.07 -0.73 0.00 0.00 179.01 179.02 1kp0 h LEU 304 N -0.32 1.05 -1.34 1.64 3.38 -1.46 -1.45 115.31 116.80 1kp0 h LEU 304 Ca -0.01 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.16 1kp0 h LEU 304 Cb 0.27 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.71 1kp0 h LEU 304 CO 0.02 0.69 0.61 0.78 0.09 0.00 0.00 178.44 180.64 1kp0 h ASN 305 N 1.20 0.53 0.04 -0.43 -0.26 -1.12 -1.99 115.58 113.55 1kp0 h ASN 305 Ca 0.41 0.06 0.02 0.00 -0.56 0.00 0.00 56.30 56.23 1kp0 h ASN 305 Cb 0.09 -0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 37.29 1kp0 h ASN 305 CO -0.15 0.20 -0.13 0.00 -1.06 0.00 0.00 177.43 176.29 1kp0 h MET 307 N -0.24 0.64 -0.47 0.00 2.86 -1.45 0.13 114.93 116.41 1kp0 h MET 307 Ca 0.03 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1kp0 h MET 307 Cb 0.27 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1kp0 h MET 307 CO -0.10 0.42 0.21 1.88 1.06 0.00 0.00 176.91 180.39 1kp0 h TYR 308 N 0.66 0.70 -0.95 -0.22 0.05 -1.36 -2.65 116.97 113.19 1kp0 h TYR 308 Ca 0.45 -0.04 0.10 0.00 0.05 0.00 0.00 58.73 59.29 1kp0 h TYR 308 Cb 0.59 -0.21 -0.08 0.00 1.01 0.00 0.00 36.73 38.03 1kp0 h TYR 308 CO -0.08 0.57 0.58 -0.09 -1.05 0.00 0.00 178.16 178.09 1kp0 h ARG 309 N 0.62 0.93 -0.05 4.88 2.43 0.12 0.81 114.38 124.11 1kp0 h ARG 309 Ca 0.16 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1kp0 h ARG 309 Cb 0.15 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 1kp0 h ARG 309 CO -0.02 0.61 -0.10 0.00 -1.51 0.00 0.00 179.97 178.96 1kp0 n TRP 311 N -5.23 0.39 -4.05 0.00 8.01 -0.78 -4.89 117.44 110.89 1kp0 n TRP 311 Ca -0.05 -0.16 -0.28 0.00 -1.31 0.00 0.00 57.50 55.71 1kp0 n TRP 311 Cb 0.16 -0.10 -0.03 0.00 -2.01 0.00 0.00 31.31 29.33 1kp0 n TRP 311 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 1kp0 n ASP 312 N 0.11 -0.69 -0.09 -0.99 2.03 -0.12 -4.85 116.55 111.94 1kp0 n ASP 312 Ca 0.07 -1.04 0.04 0.00 0.52 0.00 0.00 54.79 54.38 1kp0 n ASP 312 Cb 0.32 -2.81 -0.03 0.00 -0.72 0.00 0.00 41.12 37.88 1kp0 n ASP 312 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1kp0 n LEU 313 N -4.42 0.72 -0.27 -2.67 4.77 0.09 -4.73 117.00 110.49 1kp0 n LEU 313 Ca -0.24 -0.62 0.08 0.00 -0.03 0.00 0.00 56.01 55.20 1kp0 n LEU 313 Cb 0.65 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.95 1kp0 n LEU 313 CO 0.78 0.16 0.87 0.25 -1.33 0.00 0.00 177.39 178.12 1kp0 h LEU 314 N 0.44 -0.21 0.00 2.23 5.85 -1.89 0.12 115.31 121.86 1kp0 h LEU 314 Ca 0.00 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1kp0 h LEU 314 Cb 0.24 0.31 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1kp0 h LEU 314 CO 0.00 -0.16 0.00 -2.11 -0.34 0.00 0.00 178.44 175.83 1kp0 n ARG 315 N -5.29 0.17 -0.13 1.25 1.85 -1.26 -1.91 116.66 111.34 1kp0 n ARG 315 Ca 0.16 0.15 0.08 0.00 -1.00 0.00 0.00 57.85 57.25 1kp0 n ARG 315 Cb 0.54 -1.50 0.14 0.00 -1.05 0.00 0.00 32.46 30.60 1kp0 n ARG 315 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1kp0 n TYR 316 N -1.21 0.33 -2.13 2.89 4.01 0.43 -4.98 117.16 116.50 1kp0 n TYR 316 Ca 0.05 -0.24 -0.40 0.00 -0.16 0.00 0.00 57.90 57.14 1kp0 n TYR 316 Cb 0.06 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.07 1kp0 n TYR 316 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1kp0 s ARG 317 N -1.18 4.20 -0.23 -0.72 0.52 -0.80 -0.24 118.95 120.49 1kp0 s ARG 317 Ca 0.26 2.13 0.09 0.00 -0.52 0.00 0.00 55.73 57.69 1kp0 s ARG 317 Cb 0.16 -2.92 -0.20 0.00 0.52 0.00 0.00 34.95 32.50 1kp0 s ARG 317 CO 0.22 -0.29 -0.10 0.25 0.02 0.00 0.00 175.30 175.40 1kp0 n THR 318 N 0.50 1.43 -3.83 0.02 -2.24 -0.77 -4.84 114.28 104.55 1kp0 n THR 318 Ca 0.02 -0.69 -0.07 0.00 -2.27 0.00 0.00 64.05 61.04 1kp0 n THR 318 Cb 0.43 -1.00 0.02 0.00 -2.10 0.00 0.00 70.33 67.68 1kp0 n THR 318 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1kp0 s PHE 319 N -2.50 0.09 0.61 4.78 -0.71 -1.26 -5.12 117.98 113.86 1kp0 s PHE 319 Ca -0.24 -0.68 -0.18 0.00 -1.04 0.00 0.00 56.93 54.79 1kp0 s PHE 319 Cb 0.08 0.79 -0.06 0.00 -1.21 0.00 0.00 43.02 42.62 1kp0 s PHE 319 CO 0.69 -1.37 0.72 0.41 -1.34 0.00 0.00 175.22 174.34 1kp0 n GLY 320 N -0.57 -0.97 0.21 1.99 0.00 -1.26 -4.77 105.19 99.82 1kp0 n GLY 320 Ca -0.07 -0.19 0.07 0.00 0.00 0.00 0.00 46.02 45.84 1kp0 n GLY 320 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1kp0 h TYR 321 N 0.24 0.00 -1.49 1.61 0.05 -1.81 -3.46 116.97 112.10 1kp0 h TYR 321 Ca -0.47 0.00 0.23 0.00 0.05 0.00 0.00 58.73 58.54 1kp0 h TYR 321 Cb 1.38 0.00 -0.20 0.00 1.01 0.00 0.00 36.73 38.92 1kp0 h TYR 321 CO 0.34 0.29 0.79 0.20 -1.05 0.00 0.00 178.16 178.73 1kp0 s GLY 322 N -4.29 -0.27 0.25 3.88 0.00 -1.26 0.34 107.32 105.97 1kp0 s GLY 322 Ca -0.01 1.71 0.02 0.00 0.00 0.00 0.00 44.72 46.43 1kp0 s GLY 322 CO 0.66 0.61 0.08 -2.38 0.00 0.00 0.00 173.10 172.06 1kp0 s HIS 323 N -2.25 1.54 0.63 1.90 -3.43 -1.26 -0.91 115.29 111.50 1kp0 s HIS 323 Ca 0.08 -1.13 -0.13 0.00 -0.80 0.00 0.00 55.06 53.08 1kp0 s HIS 323 Cb -0.01 -0.91 -0.03 0.00 -1.43 0.00 0.00 32.58 30.21 1kp0 s HIS 323 CO -0.05 -0.28 1.04 0.45 -2.00 0.00 0.00 174.74 173.91 1kp0 s SER 324 N -3.31 5.84 0.00 7.38 0.15 -1.11 -2.68 113.70 119.97 1kp0 s SER 324 Ca 0.36 1.62 0.00 0.00 0.70 0.00 0.00 55.95 58.63 1kp0 s SER 324 Cb 0.08 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 1kp0 s SER 324 CO 0.12 -1.13 0.00 0.49 1.20 0.00 0.00 173.24 173.93 1kp0 n PHE 325 N -2.53 0.00 0.00 3.44 3.01 -0.05 -4.73 117.46 116.60 1kp0 n PHE 325 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.53 1kp0 n PHE 325 Cb 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 1kp0 n PHE 325 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1kp0 n GLY 326 N 5.00 0.63 3.42 1.37 0.00 -1.26 -4.85 105.19 109.50 1kp0 n GLY 326 Ca 0.00 -1.37 -0.44 0.00 0.00 0.00 0.00 46.02 44.21 1kp0 n GLY 326 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kp0 s VAL 327 N 0.00 4.71 0.24 1.61 1.01 -1.26 -2.60 120.40 124.10 1kp0 s VAL 327 Ca 0.00 -1.14 -0.22 0.00 0.00 0.00 0.00 61.98 60.61 1kp0 s VAL 327 Cb 0.00 -4.65 0.03 0.00 0.00 0.00 0.00 36.38 31.76 1kp0 s VAL 327 CO 0.00 -1.36 0.80 -1.48 0.00 0.00 0.00 175.10 173.06 1kp0 s LEU 328 N 2.88 -0.24 0.00 3.92 2.34 -1.25 -3.87 118.68 122.47 1kp0 s LEU 328 Ca 0.23 -0.54 -0.02 0.00 0.06 0.00 0.00 54.13 53.86 1kp0 s LEU 328 Cb -0.14 2.54 0.01 0.00 -0.56 0.00 0.00 46.19 48.04 1kp0 s LEU 328 CO 0.00 -1.20 0.12 0.00 -1.06 0.00 0.00 176.35 174.21 1kp0 h HIS 330 N 1.13 0.00 -0.23 0.00 2.07 -1.99 -3.24 115.15 112.89 1kp0 h HIS 330 Ca -0.04 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.48 1kp0 h HIS 330 Cb 0.16 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.14 1kp0 h HIS 330 CO 0.00 0.11 0.00 2.48 -3.07 0.00 0.00 177.93 177.45 1kp0 n TYR 331 N -3.21 0.55 -3.62 6.12 4.11 -1.26 -5.05 117.16 114.80 1kp0 n TYR 331 Ca 0.01 -0.71 -0.06 0.00 -0.00 0.00 0.00 57.90 57.14 1kp0 n TYR 331 Cb 0.40 -0.16 -0.02 0.00 -0.00 0.00 0.00 39.34 39.56 1kp0 n TYR 331 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 1kp0 s TYR 332 N -1.95 -0.24 0.00 -3.48 1.13 -1.22 -5.01 117.35 106.58 1kp0 s TYR 332 Ca 0.29 0.03 0.00 0.00 -1.41 0.00 0.00 57.07 55.98 1kp0 s TYR 332 Cb 0.21 0.58 0.00 0.00 -1.10 0.00 0.00 41.96 41.66 1kp0 s TYR 332 CO 0.10 -0.66 0.00 0.41 -2.51 0.00 0.00 175.55 172.89 1kp0 n GLY 333 N -0.35 0.24 0.00 5.49 0.00 -1.26 -1.36 105.19 107.95 1kp0 n GLY 333 Ca -0.07 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1kp0 n GLY 333 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1kp0 n ARG 334 N -0.31 0.00 -2.39 1.61 0.63 -1.25 -4.84 116.66 110.11 1kp0 n ARG 334 Ca 0.00 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.55 1kp0 n ARG 334 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 1kp0 n ARG 334 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1kp0 s GLU 335 N -1.37 3.16 0.46 -0.14 8.01 -1.26 -4.84 118.70 122.72 1kp0 s GLU 335 Ca 0.00 -0.53 0.22 0.00 0.01 0.00 0.00 54.97 54.67 1kp0 s GLU 335 Cb 0.00 -4.91 1.22 0.00 -4.31 0.00 0.00 34.13 26.13 1kp0 s GLU 335 CO 0.00 -2.51 1.64 0.00 0.01 0.00 0.00 175.26 174.41 1kp0 h ALA 336 N 10.77 1.19 -0.21 5.21 0.00 -1.95 -1.60 119.26 132.68 1kp0 h ALA 336 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1kp0 h ALA 336 Cb 1.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1kp0 h ALA 336 CO 1.32 -0.19 -0.08 0.78 0.00 0.00 0.00 179.25 181.08 1kp0 h GLY 337 N 0.00 0.35 -7.47 0.00 0.00 -1.94 -3.37 103.07 90.64 1kp0 h GLY 337 Ca 0.00 -0.21 -0.70 0.00 0.00 0.00 0.00 47.33 46.42 1kp0 h GLY 337 CO 0.00 0.19 -0.44 0.14 0.00 0.00 0.00 176.54 176.43 1kp0 s VAL 338 N -4.83 3.68 -0.04 4.60 1.01 -0.60 -4.74 120.40 119.48 1kp0 s VAL 338 Ca -0.06 -2.27 -0.01 0.00 0.00 0.00 0.00 61.98 59.64 1kp0 s VAL 338 Cb 0.16 -3.45 0.03 0.00 0.00 0.00 0.00 36.38 33.11 1kp0 s VAL 338 CO 0.74 -0.77 0.02 -1.61 0.00 0.00 0.00 175.10 173.48 1kp0 s GLU 339 N 0.81 0.20 -0.99 2.72 0.41 -1.26 -2.74 118.70 117.84 1kp0 s GLU 339 Ca 0.10 0.19 -0.15 0.00 -0.41 0.00 0.00 54.97 54.71 1kp0 s GLU 339 Cb -0.22 -0.56 -0.09 0.00 -1.78 0.00 0.00 34.13 31.48 1kp0 s GLU 339 CO -0.03 -0.24 2.12 1.28 -0.49 0.00 0.00 175.26 177.90 1kp0 n LEU 340 N 4.72 5.18 -4.47 1.80 4.32 -0.09 -4.69 117.00 123.76 1kp0 n LEU 340 Ca -0.15 -3.21 -0.29 0.00 -0.02 0.00 0.00 56.01 52.34 1kp0 n LEU 340 Cb 0.50 -1.23 -0.12 0.00 -1.62 0.00 0.00 43.42 40.96 1kp0 n LEU 340 CO 0.15 0.38 -0.50 -0.13 -1.22 0.00 0.00 177.39 176.06 1kp0 s ARG 341 N 3.98 1.70 0.55 3.23 0.52 -1.26 -2.90 118.95 124.78 1kp0 s ARG 341 Ca 0.51 -1.25 0.36 0.00 -0.52 0.00 0.00 55.73 54.83 1kp0 s ARG 341 Cb 0.13 -2.05 1.51 0.00 0.52 0.00 0.00 34.95 35.07 1kp0 s ARG 341 CO 0.02 0.46 1.78 0.93 0.02 0.00 0.00 175.30 178.51 1kp0 h GLU 342 N 3.65 0.00 -0.14 3.54 3.07 -1.88 -2.19 114.58 120.63 1kp0 h GLU 342 Ca -0.50 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.35 1kp0 h GLU 342 Cb 1.17 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.08 1kp0 h GLU 342 CO 0.45 0.00 -0.02 -0.40 -1.40 0.00 0.00 179.01 177.64 1kp0 n ASP 343 N -4.06 3.03 -4.31 1.42 5.75 -1.26 -4.72 116.55 112.41 1kp0 n ASP 343 Ca 0.24 -3.13 -0.41 0.00 -0.01 0.00 0.00 54.79 51.48 1kp0 n ASP 343 Cb 1.22 -0.50 -0.10 0.00 -1.03 0.00 0.00 41.12 40.72 1kp0 n ASP 343 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1kp0 s ILE 344 N -2.89 4.49 -2.01 2.12 -1.09 -0.83 -4.95 121.20 116.04 1kp0 s ILE 344 Ca 0.38 -1.26 0.09 0.00 -2.23 0.00 0.00 60.65 57.62 1kp0 s ILE 344 Cb 0.32 -3.70 0.24 0.00 -1.58 0.00 0.00 42.46 37.74 1kp0 s ILE 344 CO 0.05 -0.49 1.21 0.00 -1.23 0.00 0.00 174.94 174.48 1kp0 n THR 346 N 0.27 0.61 -3.19 0.00 -1.04 -1.26 -4.52 114.28 105.15 1kp0 n THR 346 Ca 0.09 -0.15 -0.39 0.00 -2.04 0.00 0.00 64.05 61.56 1kp0 n THR 346 Cb 0.22 -1.21 -0.06 0.00 -1.82 0.00 0.00 70.33 67.46 1kp0 n THR 346 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1kp0 s VAL 347 N 0.17 4.86 0.05 12.58 1.01 -1.26 -0.87 120.40 136.95 1kp0 s VAL 347 Ca 0.74 1.28 -0.30 0.00 0.00 0.00 0.00 61.98 63.70 1kp0 s VAL 347 Cb -0.76 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 31.63 1kp0 s VAL 347 CO 0.48 0.43 1.13 -0.76 0.00 0.00 0.00 175.10 176.38 1kp0 s LEU 348 N -0.32 4.38 0.20 3.92 1.43 0.04 -4.91 118.68 123.42 1kp0 s LEU 348 Ca 0.31 1.92 0.11 0.00 -1.03 0.00 0.00 54.13 55.45 1kp0 s LEU 348 Cb -0.19 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.41 1kp0 s LEU 348 CO 0.18 -0.40 -0.22 -1.61 0.23 0.00 0.00 176.35 174.53 1kp0 s GLU 349 N 0.95 1.59 0.26 1.70 0.41 -1.26 -0.26 118.70 122.09 1kp0 s GLU 349 Ca 0.56 -1.53 -0.31 0.00 -0.41 0.00 0.00 54.97 53.28 1kp0 s GLU 349 Cb -0.27 -1.87 -0.12 0.00 -1.78 0.00 0.00 34.13 30.09 1kp0 s GLU 349 CO 0.29 0.39 1.61 -2.30 -0.49 0.00 0.00 175.26 174.77 1kp0 n PRO 350 N 0.13 2.65 0.00 0.39 -0.02 -1.26 -2.07 135.00 134.81 1kp0 n PRO 350 Ca -0.11 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1kp0 n PRO 350 Cb 0.56 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 1kp0 n PRO 350 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1kp0 n GLY 351 N 2.66 2.72 3.79 -1.23 0.00 -0.32 -4.90 105.19 107.91 1kp0 n GLY 351 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1kp0 n GLY 351 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1kp0 s MET 352 N -0.45 2.69 -0.34 1.61 -1.94 -0.88 -0.77 119.30 119.21 1kp0 s MET 352 Ca 0.00 1.12 -0.01 0.00 -1.71 0.00 0.00 55.69 55.10 1kp0 s MET 352 Cb 0.00 -1.95 0.11 0.00 2.01 0.00 0.00 34.83 35.00 1kp0 s MET 352 CO 0.00 -1.31 0.15 0.08 -0.01 0.00 0.00 175.02 173.93 1kp0 s VAL 353 N -2.84 0.72 0.52 -6.03 1.01 -1.26 -1.61 120.40 110.91 1kp0 s VAL 353 Ca 0.61 -1.60 0.07 0.00 0.00 0.00 0.00 61.98 61.06 1kp0 s VAL 353 Cb -0.16 -1.54 0.03 0.00 0.00 0.00 0.00 36.38 34.71 1kp0 s VAL 353 CO 0.52 -0.78 0.46 0.68 0.00 0.00 0.00 175.10 175.97 1kp0 s VAL 354 N 1.33 1.95 0.25 2.92 -7.23 -0.94 -0.87 120.40 117.81 1kp0 s VAL 354 Ca 0.13 -1.39 0.07 0.00 -1.81 0.00 0.00 61.98 58.98 1kp0 s VAL 354 Cb -0.20 -2.34 -0.05 0.00 0.56 0.00 0.00 36.38 34.35 1kp0 s VAL 354 CO -0.17 0.00 -0.09 -0.94 -0.31 0.00 0.00 175.10 173.58 1kp0 s SER 355 N -4.31 2.74 -0.19 4.85 1.04 -1.09 -1.02 113.70 115.72 1kp0 s SER 355 Ca 0.42 -1.13 -0.01 0.00 0.48 0.00 0.00 55.95 55.71 1kp0 s SER 355 Cb -0.03 -0.16 0.05 0.00 0.10 0.00 0.00 66.02 65.98 1kp0 s SER 355 CO 0.25 -0.27 -0.02 -0.32 0.98 0.00 0.00 173.24 173.87 1kp0 s MET 356 N -3.69 1.20 -0.41 4.02 1.75 -0.55 -4.05 119.30 117.59 1kp0 s MET 356 Ca 0.27 -0.61 0.07 0.00 -1.25 0.00 0.00 55.69 54.17 1kp0 s MET 356 Cb 0.02 -2.18 0.23 0.00 2.84 0.00 0.00 34.83 35.73 1kp0 s MET 356 CO 0.10 -0.55 0.50 -0.85 -0.65 0.00 0.00 175.02 173.57 1kp0 n GLU 357 N 4.88 0.56 -2.13 4.11 0.28 0.15 -1.52 120.64 126.97 1kp0 n GLU 357 Ca -0.11 -3.08 -0.42 0.00 -0.16 0.00 0.00 57.16 53.39 1kp0 n GLU 357 Cb 0.46 -1.36 -0.03 0.00 1.43 0.00 0.00 31.44 31.94 1kp0 n GLU 357 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1kp0 s PRO 358 N -0.66 4.32 -0.04 3.44 0.04 -1.23 -4.72 135.00 136.15 1kp0 s PRO 358 Ca 0.34 2.13 -0.02 0.00 0.04 0.00 0.00 61.00 63.49 1kp0 s PRO 358 Cb 0.13 -3.21 0.02 0.00 0.04 0.00 0.00 34.50 31.48 1kp0 s PRO 358 CO -0.14 -0.42 0.08 1.41 0.04 0.00 0.00 177.00 177.97 1kp0 s MET 359 N 0.71 0.06 0.08 4.56 1.75 -1.26 -3.44 119.30 121.76 1kp0 s MET 359 Ca 0.63 0.19 0.07 0.00 -1.25 0.00 0.00 55.69 55.33 1kp0 s MET 359 Cb -0.38 -0.08 -0.03 0.00 2.84 0.00 0.00 34.83 37.18 1kp0 s MET 359 CO 0.33 -0.08 -0.18 0.14 -0.65 0.00 0.00 175.02 174.58 1kp0 s VAL 360 N 0.55 1.42 -0.06 10.11 -7.23 -1.02 -1.85 120.40 122.33 1kp0 s VAL 360 Ca -0.04 -1.35 0.02 0.00 -1.81 0.00 0.00 61.98 58.80 1kp0 s VAL 360 Cb -0.06 -1.31 0.01 0.00 0.56 0.00 0.00 36.38 35.59 1kp0 s VAL 360 CO -0.02 -0.07 -0.11 -0.32 -0.31 0.00 0.00 175.10 174.26 1kp0 s MET 361 N -1.66 1.51 -0.13 4.82 1.75 0.67 -1.10 119.30 125.15 1kp0 s MET 361 Ca 0.03 -0.37 -0.05 0.00 -1.25 0.00 0.00 55.69 54.06 1kp0 s MET 361 Cb -0.10 -1.28 -0.04 0.00 2.84 0.00 0.00 34.83 36.26 1kp0 s MET 361 CO 0.03 0.03 0.03 0.00 -0.65 0.00 0.00 175.02 174.46 1kp0 n PRO 363 N 2.86 -2.06 -2.48 0.00 -0.02 -1.26 -1.21 135.00 130.83 1kp0 n PRO 363 Ca -0.18 -0.57 -0.38 0.00 -2.02 0.00 0.00 63.50 60.35 1kp0 n PRO 363 Cb 0.53 -2.11 -0.04 0.00 -0.02 0.00 0.00 33.50 31.87 1kp0 n PRO 363 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1kp0 s GLU 364 N -4.25 4.31 0.00 -0.52 0.41 -1.26 -3.08 118.70 114.31 1kp0 s GLU 364 Ca 0.66 1.66 0.00 0.00 -0.41 0.00 0.00 54.97 56.88 1kp0 s GLU 364 Cb -0.23 -2.78 0.00 0.00 -1.78 0.00 0.00 34.13 29.34 1kp0 s GLU 364 CO 0.65 -0.05 0.00 0.41 -0.49 0.00 0.00 175.26 175.78 1kp0 n GLY 365 N 0.68 2.35 3.86 -1.39 0.00 -1.26 -5.02 105.19 104.41 1kp0 n GLY 365 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1kp0 n GLY 365 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1kp0 s GLU 366 N -0.34 3.84 0.31 1.61 2.12 -1.18 -5.04 118.70 120.03 1kp0 s GLU 366 Ca 0.00 0.29 -0.29 0.00 0.36 0.00 0.00 54.97 55.33 1kp0 s GLU 366 Cb 0.00 -3.04 -0.11 0.00 0.26 0.00 0.00 34.13 31.25 1kp0 s GLU 366 CO 0.00 0.58 1.46 -1.25 -0.54 0.00 0.00 175.26 175.51 1kp0 s PRO 367 N -1.72 4.20 -0.02 4.30 0.04 -1.26 -1.35 135.00 139.19 1kp0 s PRO 367 Ca 0.32 2.43 0.00 0.00 0.04 0.00 0.00 61.00 63.79 1kp0 s PRO 367 Cb -0.15 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.35 1kp0 s PRO 367 CO 0.17 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.16 1kp0 n GLY 368 N 1.42 0.47 3.56 0.56 0.00 -1.26 -4.83 105.19 105.11 1kp0 n GLY 368 Ca 0.04 -0.28 -0.48 0.00 0.00 0.00 0.00 46.02 45.30 1kp0 n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kp0 n ALA 369 N 1.00 -0.94 0.00 4.61 0.00 -0.46 -4.67 120.51 120.05 1kp0 n ALA 369 Ca -0.00 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1kp0 n ALA 369 Cb 0.02 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.49 1kp0 n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kp0 n GLY 370 N 1.81 1.02 3.46 0.00 0.00 -0.35 -4.92 105.19 106.21 1kp0 n GLY 370 Ca 0.14 -1.96 -0.33 0.00 0.00 0.00 0.00 46.02 43.87 1kp0 n GLY 370 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1kp0 s GLY 371 N 0.00 1.63 -0.11 -0.02 0.00 -1.22 -0.04 107.32 107.57 1kp0 s GLY 371 Ca 0.00 -0.87 0.01 0.00 0.00 0.00 0.00 44.72 43.86 1kp0 s GLY 371 CO 0.00 -0.28 -0.15 -0.19 0.00 0.00 0.00 173.10 172.48 1kp0 s TYR 372 N 0.06 2.75 -0.28 1.90 1.51 -0.26 -4.90 117.35 118.12 1kp0 s TYR 372 Ca -0.03 -0.58 -0.18 0.00 -1.01 0.00 0.00 57.07 55.27 1kp0 s TYR 372 Cb -0.14 -1.77 0.11 0.00 -0.11 0.00 0.00 41.96 40.04 1kp0 s TYR 372 CO 0.04 -0.14 0.83 0.50 -1.11 0.00 0.00 175.55 175.67 1kp0 s ARG 373 N 0.09 0.59 0.04 -0.62 3.52 -1.26 -2.43 118.95 118.88 1kp0 s ARG 373 Ca -0.07 0.93 0.09 0.00 -0.13 0.00 0.00 55.73 56.55 1kp0 s ARG 373 Cb -0.15 0.17 -0.03 0.00 -1.56 0.00 0.00 34.95 33.38 1kp0 s ARG 373 CO 0.05 -0.11 -0.26 -1.21 -0.81 0.00 0.00 175.30 172.96 1kp0 s GLU 374 N 1.19 1.82 -0.17 5.12 0.41 -1.22 -2.66 118.70 123.18 1kp0 s GLU 374 Ca -0.07 -1.10 -0.04 0.00 -0.41 0.00 0.00 54.97 53.36 1kp0 s GLU 374 Cb -0.05 -2.00 0.06 0.00 -1.78 0.00 0.00 34.13 30.36 1kp0 s GLU 374 CO -0.14 0.51 0.05 -1.58 -0.49 0.00 0.00 175.26 173.62 1kp0 s HIS 375 N -0.81 0.67 0.20 1.61 5.65 0.75 -3.49 115.29 119.87 1kp0 s HIS 375 Ca 0.12 -0.58 0.10 0.00 0.25 0.00 0.00 55.06 54.94 1kp0 s HIS 375 Cb -0.10 -0.87 -0.04 0.00 -1.18 0.00 0.00 32.58 30.38 1kp0 s HIS 375 CO 0.02 -0.54 -0.12 -0.51 -0.65 0.00 0.00 174.74 172.94 1kp0 s ASP 376 N 1.98 4.09 -0.15 9.88 1.01 -0.58 -3.70 116.67 129.20 1kp0 s ASP 376 Ca 0.01 -0.68 -0.01 0.00 0.71 0.00 0.00 52.55 52.58 1kp0 s ASP 376 Cb -0.16 -0.62 -0.01 0.00 1.01 0.00 0.00 42.92 43.14 1kp0 s ASP 376 CO -0.08 0.09 -0.11 -0.63 0.21 0.00 0.00 175.17 174.64 1kp0 s ILE 377 N -1.86 3.11 -0.07 0.77 1.01 -1.26 -1.48 121.20 121.43 1kp0 s ILE 377 Ca 0.25 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 60.32 1kp0 s ILE 377 Cb -0.08 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 40.06 1kp0 s ILE 377 CO 0.15 0.51 -0.18 -0.76 0.00 0.00 0.00 174.94 174.65 1kp0 s LEU 378 N 0.60 1.90 -0.19 2.97 1.02 -0.19 -0.84 118.68 123.94 1kp0 s LEU 378 Ca -0.07 -0.41 -0.18 0.00 0.02 0.00 0.00 54.13 53.49 1kp0 s LEU 378 Cb -0.15 -1.09 -0.04 0.00 0.02 0.00 0.00 46.19 44.93 1kp0 s LEU 378 CO 0.03 0.13 0.47 -0.69 0.02 0.00 0.00 176.35 176.31 1kp0 s VAL 379 N 0.31 5.15 0.03 -1.59 1.01 0.84 -2.22 120.40 123.93 1kp0 s VAL 379 Ca -0.12 0.87 -0.26 0.00 0.00 0.00 0.00 61.98 62.47 1kp0 s VAL 379 Cb -0.15 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 1kp0 s VAL 379 CO 0.05 0.22 0.79 -0.63 0.00 0.00 0.00 175.10 175.53 1kp0 s ILE 380 N 1.39 4.76 0.33 2.22 1.09 -0.63 0.50 121.20 130.86 1kp0 s ILE 380 Ca 0.23 1.68 0.01 0.00 -1.10 0.00 0.00 60.65 61.47 1kp0 s ILE 380 Cb -0.15 -4.14 0.01 0.00 -1.06 0.00 0.00 42.46 37.12 1kp0 s ILE 380 CO 0.09 0.33 0.09 0.29 -0.10 0.00 0.00 174.94 175.64 1kp0 n LYS 381 N 3.01 1.13 -0.25 2.79 5.02 0.40 -1.18 118.16 129.09 1kp0 n LYS 381 Ca -0.01 -2.32 0.03 0.00 -2.02 0.00 0.00 58.31 53.99 1kp0 n LYS 381 Cb 0.50 0.50 0.16 0.00 -0.02 0.00 0.00 35.03 36.18 1kp0 n LYS 381 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1kp0 h GLU 382 N 0.00 0.46 -0.00 1.97 3.07 -1.97 -3.24 114.58 114.87 1kp0 h GLU 382 Ca -0.26 -0.03 -0.11 0.00 -0.50 0.00 0.00 59.36 58.46 1kp0 h GLU 382 Cb 0.82 -0.10 -0.24 0.00 -0.84 0.00 0.00 28.75 28.38 1kp0 h GLU 382 CO 0.42 0.30 -0.83 0.27 -1.40 0.00 0.00 179.01 177.77 1kp0 n ASN 383 N -4.97 1.29 0.00 1.42 0.23 -1.26 -4.84 115.26 107.13 1kp0 n ASN 383 Ca 0.13 -2.73 0.00 0.00 -0.53 0.00 0.00 54.58 51.44 1kp0 n ASN 383 Cb 0.36 -0.39 0.00 0.00 -2.08 0.00 0.00 39.78 37.67 1kp0 n ASN 383 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1kp0 s THR 385 N -3.00 0.05 -0.20 0.00 -4.23 -1.26 0.15 115.64 107.15 1kp0 s THR 385 Ca 0.00 -0.39 -0.04 0.00 -1.18 0.00 0.00 61.69 60.08 1kp0 s THR 385 Cb 0.00 -0.49 -0.02 0.00 1.34 0.00 0.00 72.50 73.33 1kp0 s THR 385 CO 0.00 -0.21 -0.04 -0.70 -0.54 0.00 0.00 174.62 173.13 1kp0 s GLU 386 N -0.89 3.47 -0.30 3.99 2.12 0.18 -4.89 118.70 122.38 1kp0 s GLU 386 Ca -0.10 -0.59 -0.26 0.00 0.36 0.00 0.00 54.97 54.38 1kp0 s GLU 386 Cb -0.05 -2.98 0.01 0.00 0.26 0.00 0.00 34.13 31.37 1kp0 s GLU 386 CO 0.02 -0.06 0.92 1.21 -0.54 0.00 0.00 175.26 176.82 1kp0 s ASN 387 N 1.13 6.82 -0.09 -1.70 3.84 -1.26 -0.11 114.94 123.57 1kp0 s ASN 387 Ca 0.02 0.91 0.17 0.00 0.21 0.00 0.00 52.86 54.17 1kp0 s ASN 387 Cb -0.15 -2.47 0.60 0.00 -0.55 0.00 0.00 41.25 38.69 1kp0 s ASN 387 CO -0.00 -0.70 1.52 2.30 -2.79 0.00 0.00 177.10 177.42 1kp0 n ILE 388 N 5.60 1.68 -3.36 -5.21 -5.35 -0.02 -4.93 119.36 107.77 1kp0 n ILE 388 Ca 0.08 -1.25 -0.40 0.00 -0.27 0.00 0.00 62.75 60.91 1kp0 n ILE 388 Cb 0.47 0.17 -0.09 0.00 -1.74 0.00 0.00 39.64 38.46 1kp0 n ILE 388 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1kp0 s THR 389 N -1.76 5.15 -0.02 7.28 2.01 -1.26 -4.81 115.64 122.23 1kp0 s THR 389 Ca 0.44 0.47 -0.12 0.00 0.31 0.00 0.00 61.69 62.78 1kp0 s THR 389 Cb 0.28 -3.76 -0.32 0.00 0.01 0.00 0.00 72.50 68.71 1kp0 s THR 389 CO 0.21 0.06 0.79 1.23 -0.69 0.00 0.00 174.62 176.22 1kp0 h GLY 390 N 8.71 0.51 -5.20 4.40 0.00 -1.91 -3.48 103.07 106.10 1kp0 h GLY 390 Ca -0.31 -1.30 -0.65 0.00 0.00 0.00 0.00 47.33 45.08 1kp0 h GLY 390 CO 0.67 1.14 0.48 0.33 0.00 0.00 0.00 176.54 179.16 1kp0 n PHE 391 N -3.63 1.65 -1.48 5.60 -0.00 -1.26 -4.94 117.46 113.40 1kp0 n PHE 391 Ca -0.22 0.56 -0.33 0.00 -0.00 0.00 0.00 57.45 57.46 1kp0 n PHE 391 Cb 1.09 -2.37 0.08 0.00 -0.00 0.00 0.00 39.48 38.28 1kp0 n PHE 391 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 1kp0 s PRO 392 N 0.28 2.29 0.12 -7.13 0.02 -1.26 -5.05 135.00 124.26 1kp0 s PRO 392 Ca 0.79 1.57 0.03 0.00 0.02 0.00 0.00 61.00 63.42 1kp0 s PRO 392 Cb -0.85 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 31.75 1kp0 s PRO 392 CO 0.47 -1.68 -0.09 -0.59 -0.33 0.00 0.00 177.00 174.78 1kp0 s PHE 393 N -2.23 1.06 0.00 6.54 -0.12 -1.26 -4.91 117.98 117.06 1kp0 s PHE 393 Ca 0.70 -0.80 0.00 0.00 -0.05 0.00 0.00 56.93 56.79 1kp0 s PHE 393 Cb -0.25 -0.57 0.00 0.00 -0.63 0.00 0.00 43.02 41.57 1kp0 s PHE 393 CO 0.46 -0.03 0.00 0.41 -0.05 0.00 0.00 175.22 176.00 1kp0 n GLY 394 N 0.05 1.63 0.37 1.99 0.00 -1.26 -4.69 105.19 103.27 1kp0 n GLY 394 Ca -0.12 -1.87 0.17 0.00 0.00 0.00 0.00 46.02 44.20 1kp0 n GLY 394 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1kp0 h PRO 395 N 0.00 0.11 0.00 1.61 0.11 -1.94 -1.23 132.00 130.66 1kp0 h PRO 395 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1kp0 h PRO 395 Cb 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.09 1kp0 h PRO 395 CO 0.00 0.07 0.00 0.93 -0.21 0.00 0.00 178.00 178.79 1kp0 h GLU 396 N 0.11 0.00 0.00 1.05 4.39 -2.02 -3.31 114.58 114.80 1kp0 h GLU 396 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1kp0 h GLU 396 Cb 0.84 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1kp0 h GLU 396 CO -0.03 0.00 0.00 0.72 -1.16 0.00 0.00 179.01 178.54 1kp0 n HIS 397 N -2.56 0.00 -1.23 4.33 8.25 -0.90 -4.97 115.22 118.14 1kp0 n HIS 397 Ca -0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.33 1kp0 n HIS 397 Cb 0.05 0.00 0.22 0.00 1.12 0.00 0.00 29.99 31.39 1kp0 n HIS 397 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1kp0 n ASN 398 N 0.00 3.67 -4.30 0.41 3.02 -0.51 -4.78 115.26 112.77 1kp0 n ASN 398 Ca 0.00 -3.51 -0.45 0.00 -0.03 0.00 0.00 54.58 50.58 1kp0 n ASN 398 Cb 0.00 -0.73 -0.05 0.00 -0.61 0.00 0.00 39.78 38.38 1kp0 n ASN 398 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1kp0 s ILE 399 N -3.17 5.10 -0.19 2.41 1.01 -1.26 -2.17 121.20 122.92 1kp0 s ILE 399 Ca 0.52 -1.55 -0.29 0.00 0.00 0.00 0.00 60.65 59.32 1kp0 s ILE 399 Cb 0.44 -4.27 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 1kp0 s ILE 399 CO 0.08 -0.86 1.41 -0.63 0.00 0.00 0.00 174.94 174.94 1kp0 s ILE 400 N 1.54 4.02 -0.45 2.92 -1.09 -0.07 -4.85 121.20 123.22 1kp0 s ILE 400 Ca 0.04 1.19 0.04 0.00 -2.23 0.00 0.00 60.65 59.69 1kp0 s ILE 400 Cb -0.29 -3.89 0.43 0.00 -1.58 0.00 0.00 42.46 37.12 1kp0 s ILE 400 CO 0.02 -0.24 1.30 0.29 -1.23 0.00 0.00 174.94 175.08 1kp0 n LYS 401 N 7.09 3.37 0.00 2.79 5.02 -1.26 -0.44 118.16 134.73 1kp0 n LYS 401 Ca 0.16 -4.21 0.14 0.00 -2.02 0.00 0.00 58.31 52.37 1kp0 n LYS 401 Cb 0.45 -2.26 0.48 0.00 -0.02 0.00 0.00 35.03 33.68 1kp0 n LYS 401 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88