#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zkw s LYS 2 N 0.00 3.75 -0.14 -0.52 -0.14 -1.26 -5.07 119.74 116.37 1zkw s LYS 2 Ca 0.00 0.21 -0.06 0.00 -1.36 0.00 0.00 55.97 54.77 1zkw s LYS 2 Cb 0.00 -3.18 -0.04 0.00 -1.68 0.00 0.00 37.83 32.93 1zkw s LYS 2 CO 0.00 0.70 0.07 0.42 -0.76 0.00 0.00 175.35 175.78 1zkw s ILE 3 N -1.11 4.85 -0.19 2.17 -1.09 -1.26 -4.62 121.20 119.95 1zkw s ILE 3 Ca 0.22 -0.03 -0.11 0.00 -2.23 0.00 0.00 60.65 58.50 1zkw s ILE 3 Cb -0.15 -3.13 -0.05 0.00 -1.58 0.00 0.00 42.46 37.56 1zkw s ILE 3 CO 0.11 0.55 0.19 0.20 -1.23 0.00 0.00 174.94 174.76 1zkw s ASN 4 N -0.38 6.28 -0.24 3.58 0.01 0.11 -5.03 114.94 119.26 1zkw s ASN 4 Ca 0.09 0.32 -0.07 0.00 -0.71 0.00 0.00 52.86 52.49 1zkw s ASN 4 Cb -0.12 -2.12 -0.03 0.00 0.41 0.00 0.00 41.25 39.39 1zkw s ASN 4 CO 0.02 0.14 0.07 -0.44 -1.51 0.00 0.00 177.10 175.37 1zkw s SER 5 N 0.46 5.15 0.30 -1.22 0.01 -1.26 -4.68 113.70 112.46 1zkw s SER 5 Ca 0.11 -0.19 0.10 0.00 1.31 0.00 0.00 55.95 57.28 1zkw s SER 5 Cb -0.12 -1.92 -0.05 0.00 0.21 0.00 0.00 66.02 64.14 1zkw s SER 5 CO 0.01 -0.02 -0.05 -0.36 0.41 0.00 0.00 173.24 173.23 1zkw s PHE 6 N 1.50 2.53 -0.04 2.43 0.08 -1.26 -5.13 117.98 118.09 1zkw s PHE 6 Ca 0.06 -0.34 -0.00 0.00 0.12 0.00 0.00 56.93 56.77 1zkw s PHE 6 Cb -0.15 -1.25 -0.03 0.00 -0.57 0.00 0.00 43.02 41.01 1zkw s PHE 6 CO 0.03 0.59 0.02 -0.80 -0.10 0.00 0.00 175.22 174.96 1zkw s ASN 7 N -3.65 5.27 0.30 1.36 0.01 -1.26 -4.81 114.94 112.17 1zkw s ASN 7 Ca 0.32 0.09 0.03 0.00 -0.71 0.00 0.00 52.86 52.59 1zkw s ASN 7 Cb -0.04 -1.45 0.60 0.00 0.41 0.00 0.00 41.25 40.77 1zkw s ASN 7 CO 0.18 0.33 1.87 0.22 -1.51 0.00 0.00 177.10 178.19 1zkw h TYR 8 N 4.68 1.04 0.00 2.20 3.20 -1.90 -0.51 116.97 125.68 1zkw h TYR 8 Ca -0.50 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.40 1zkw h TYR 8 Cb 1.18 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.12 1zkw h TYR 8 CO 0.63 0.45 0.00 0.27 -1.64 0.00 0.00 178.16 177.87 1zkw n ASN 9 N -4.56 0.00 -4.64 -2.11 0.23 -1.26 -4.82 115.26 98.10 1zkw n ASN 9 Ca 0.17 0.01 -0.47 0.00 -0.53 0.00 0.00 54.58 53.76 1zkw n ASN 9 Cb 0.32 -0.29 -0.04 0.00 -2.08 0.00 0.00 39.78 37.69 1zkw n ASN 9 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1zkw n ASP 10 N -1.29 2.54 -4.75 0.53 8.00 -0.20 -4.88 116.55 116.49 1zkw n ASP 10 Ca 0.10 1.11 -0.38 0.00 0.71 0.00 0.00 54.79 56.33 1zkw n ASP 10 Cb 0.17 -1.36 0.04 0.00 -0.02 0.00 0.00 41.12 39.95 1zkw n ASP 10 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1zkw s PRO 11 N 0.37 3.10 0.10 -0.24 0.04 -1.26 -4.94 135.00 132.17 1zkw s PRO 11 Ca 0.77 2.08 -0.31 0.00 0.04 0.00 0.00 61.00 63.58 1zkw s PRO 11 Cb -0.75 -2.16 -0.09 0.00 0.04 0.00 0.00 34.50 31.54 1zkw s PRO 11 CO 0.44 -1.17 1.72 0.08 0.04 0.00 0.00 177.00 178.11 1zkw s VAL 12 N -1.39 2.81 -0.52 -0.36 1.01 -1.26 -4.87 120.40 115.81 1zkw s VAL 12 Ca 0.73 0.31 0.05 0.00 0.00 0.00 0.00 61.98 63.07 1zkw s VAL 12 Cb -0.37 -3.20 0.13 0.00 0.00 0.00 0.00 36.38 32.95 1zkw s VAL 12 CO 0.42 0.00 1.04 -0.46 0.00 0.00 0.00 175.10 176.10 1zkw n ASN 13 N 5.54 2.27 -0.14 3.32 0.23 -0.70 -4.93 115.26 120.84 1zkw n ASN 13 Ca 0.16 -1.85 -0.02 0.00 -0.53 0.00 0.00 54.58 52.35 1zkw n ASN 13 Cb 0.39 -0.09 -0.01 0.00 -2.08 0.00 0.00 39.78 37.99 1zkw n ASN 13 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1zkw n ASP 14 N 0.07 -5.78 0.00 0.53 8.00 -0.47 -4.73 116.55 114.17 1zkw n ASP 14 Ca 0.05 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1zkw n ASP 14 Cb 0.30 -3.44 0.00 0.00 -0.02 0.00 0.00 41.12 37.95 1zkw n ASP 14 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1zkw n ARG 15 N 0.47 0.00 0.02 -1.24 1.74 -1.26 -4.89 116.66 111.49 1zkw n ARG 15 Ca -0.02 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.17 1zkw n ARG 15 Cb 0.49 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.83 1zkw n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1zkw n THR 16 N -2.19 0.14 -3.97 0.55 -2.24 -1.26 -4.84 114.28 100.48 1zkw n THR 16 Ca 0.00 -0.40 -0.29 0.00 -2.27 0.00 0.00 64.05 61.09 1zkw n THR 16 Cb 0.00 0.09 -0.16 0.00 -2.10 0.00 0.00 70.33 68.16 1zkw n THR 16 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1zkw s ILE 17 N -3.37 1.39 0.00 2.28 1.01 -1.26 -0.42 121.20 120.82 1zkw s ILE 17 Ca -0.03 -0.62 -0.00 0.00 0.00 0.00 0.00 60.65 60.00 1zkw s ILE 17 Cb 0.13 -1.39 0.00 0.00 0.01 0.00 0.00 42.46 41.21 1zkw s ILE 17 CO 0.86 0.33 0.00 0.00 0.00 0.00 0.00 174.94 176.14 1zkw n LEU 18 N 4.81 0.00 -4.77 2.97 -0.00 -1.00 -1.37 117.00 117.65 1zkw n LEU 18 Ca -0.15 -0.01 -0.36 0.00 -0.00 0.00 0.00 56.01 55.50 1zkw n LEU 18 Cb 0.49 0.01 -0.08 0.00 -0.00 0.00 0.00 43.42 43.84 1zkw n LEU 18 CO 0.19 -0.00 -0.24 -0.31 -0.00 0.00 0.00 177.39 177.03 1zkw s TYR 19 N -8.11 3.36 -0.00 1.47 2.02 -0.83 0.74 117.35 116.00 1zkw s TYR 19 Ca 0.00 0.33 0.04 0.00 -0.37 0.00 0.00 57.07 57.08 1zkw s TYR 19 Cb -0.00 -1.87 -0.01 0.00 -0.40 0.00 0.00 41.96 39.67 1zkw s TYR 19 CO 0.00 0.57 -0.13 0.42 -1.57 0.00 0.00 175.55 174.84 1zkw s ILE 20 N -0.87 1.04 -0.41 2.71 1.01 0.67 -1.12 121.20 124.24 1zkw s ILE 20 Ca 0.13 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.18 1zkw s ILE 20 Cb -0.12 -0.88 0.11 0.00 0.01 0.00 0.00 42.46 41.58 1zkw s ILE 20 CO 0.03 0.23 0.13 -0.75 0.00 0.00 0.00 174.94 174.58 1zkw s LYS 21 N -0.47 1.68 0.99 2.79 2.20 -0.59 0.89 119.74 127.22 1zkw s LYS 21 Ca 0.04 -2.16 -0.11 0.00 -0.36 0.00 0.00 55.97 53.39 1zkw s LYS 21 Cb -0.06 -3.26 0.19 0.00 -1.51 0.00 0.00 37.83 33.19 1zkw s LYS 21 CO -0.00 -1.01 1.11 -2.14 -0.36 0.00 0.00 175.35 172.96 1zkw s PRO 22 N 0.46 0.45 0.32 4.03 0.02 -1.26 -3.69 135.00 135.34 1zkw s PRO 22 Ca 0.13 1.36 -0.29 0.00 0.02 0.00 0.00 61.00 62.22 1zkw s PRO 22 Cb -0.22 -1.68 -0.11 0.00 0.02 0.00 0.00 34.50 32.52 1zkw s PRO 22 CO -0.05 -2.95 1.44 0.20 -0.33 0.00 0.00 177.00 175.30 1zkw s GLY 23 N -2.62 2.70 0.00 0.52 0.00 -1.26 -2.04 107.32 104.62 1zkw s GLY 23 Ca 0.67 1.42 0.00 0.00 0.00 0.00 0.00 44.72 46.82 1zkw s GLY 23 CO 0.60 2.20 0.00 0.61 0.00 0.00 0.00 173.10 176.51 1zkw n GLY 24 N 1.20 0.75 3.39 0.20 0.00 -1.26 -4.91 105.19 104.56 1zkw n GLY 24 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1zkw n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zkw n GLN 26 N 1.84 2.70 -4.14 0.00 3.00 -1.26 -4.78 117.38 114.74 1zkw n GLN 26 Ca -0.17 -2.53 -0.12 0.00 -0.01 0.00 0.00 57.00 54.18 1zkw n GLN 26 Cb 0.52 -1.52 -0.11 0.00 0.00 0.00 0.00 30.24 29.13 1zkw n GLN 26 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 1zkw s GLU 27 N -1.07 0.74 -0.06 -1.09 2.12 -1.26 -5.15 118.70 112.93 1zkw s GLU 27 Ca 0.44 -1.11 -0.13 0.00 0.36 0.00 0.00 54.97 54.54 1zkw s GLU 27 Cb 0.23 -0.31 -0.05 0.00 0.26 0.00 0.00 34.13 34.26 1zkw s GLU 27 CO 0.31 0.03 0.32 -0.06 -0.54 0.00 0.00 175.26 175.31 1zkw s PHE 28 N -2.62 3.64 0.08 5.30 0.08 -1.26 -4.21 117.98 118.99 1zkw s PHE 28 Ca 0.03 0.80 0.10 0.00 0.12 0.00 0.00 56.93 57.98 1zkw s PHE 28 Cb -0.02 -2.21 -0.03 0.00 -0.57 0.00 0.00 43.02 40.19 1zkw s PHE 28 CO -0.02 0.58 -0.27 0.71 -0.10 0.00 0.00 175.22 176.13 1zkw s TYR 29 N -0.74 2.31 0.10 0.36 2.02 0.26 -4.81 117.35 116.84 1zkw s TYR 29 Ca 0.20 -0.40 -0.31 0.00 -0.37 0.00 0.00 57.07 56.19 1zkw s TYR 29 Cb -0.15 -1.32 -0.08 0.00 -0.40 0.00 0.00 41.96 40.01 1zkw s TYR 29 CO 0.09 0.22 1.50 0.21 -1.57 0.00 0.00 175.55 176.00 1zkw s LYS 30 N -1.60 4.26 0.17 -0.62 2.20 -1.26 -0.24 119.74 122.65 1zkw s LYS 30 Ca 0.13 2.20 0.07 0.00 -0.36 0.00 0.00 55.97 58.01 1zkw s LYS 30 Cb -0.10 -3.36 -0.04 0.00 -1.51 0.00 0.00 37.83 32.81 1zkw s LYS 30 CO 0.04 -0.58 -0.15 -1.12 -0.36 0.00 0.00 175.35 173.18 1zkw s SER 31 N 1.57 2.39 -0.05 1.43 0.01 0.23 -4.40 113.70 114.88 1zkw s SER 31 Ca 0.68 -0.93 0.02 0.00 1.31 0.00 0.00 55.95 57.03 1zkw s SER 31 Cb -0.38 -0.11 0.02 0.00 0.21 0.00 0.00 66.02 65.75 1zkw s SER 31 CO 0.30 -0.15 -0.08 -0.36 0.41 0.00 0.00 173.24 173.36 1zkw s PHE 32 N -2.58 1.11 -1.07 2.43 0.08 -0.76 -2.36 117.98 114.83 1zkw s PHE 32 Ca 0.17 -0.38 -0.18 0.00 0.12 0.00 0.00 56.93 56.67 1zkw s PHE 32 Cb -0.03 -0.87 0.12 0.00 -0.57 0.00 0.00 43.02 41.68 1zkw s PHE 32 CO 0.05 -0.23 1.34 1.21 -0.10 0.00 0.00 175.22 177.49 1zkw s ASN 33 N 0.78 6.77 0.40 1.36 2.47 0.44 -0.68 114.94 126.47 1zkw s ASN 33 Ca -0.13 -2.28 0.07 0.00 0.42 0.00 0.00 52.86 50.94 1zkw s ASN 33 Cb -0.15 -2.45 0.84 0.00 -1.45 0.00 0.00 41.25 38.04 1zkw s ASN 33 CO 0.02 -1.05 2.04 -0.29 -3.72 0.00 0.00 177.10 174.10 1zkw h ILE 34 N 5.60 1.09 -2.50 -5.21 2.10 -1.76 -3.43 117.51 113.40 1zkw h ILE 34 Ca 0.24 -0.20 0.14 0.00 1.08 0.00 0.00 64.86 66.12 1zkw h ILE 34 Cb 0.96 0.44 -0.08 0.00 -1.09 0.00 0.00 36.82 37.04 1zkw h ILE 34 CO 1.24 0.11 0.42 0.00 -1.08 0.00 0.00 178.15 178.84 1zkw s MET 35 N -5.53 1.27 -0.46 2.19 0.23 -1.21 0.07 119.30 115.87 1zkw s MET 35 Ca -0.09 -0.67 -0.41 0.00 -1.03 0.00 0.00 55.69 53.49 1zkw s MET 35 Cb 0.18 0.45 -0.18 0.00 -1.53 0.00 0.00 34.83 33.76 1zkw s MET 35 CO 0.74 -0.58 1.85 1.17 -2.03 0.00 0.00 175.02 176.17 1zkw n LYS 36 N -0.44 0.00 -0.99 3.16 3.00 -1.26 -0.50 118.16 121.13 1zkw n LYS 36 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 1zkw n LYS 36 Cb 0.61 -1.38 0.00 0.00 0.00 0.00 0.00 35.03 34.26 1zkw n LYS 36 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1zkw n ASN 37 N 6.15 -4.77 -4.18 3.14 3.02 -1.26 -4.46 115.26 112.90 1zkw n ASN 37 Ca 0.45 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.68 1zkw n ASN 37 Cb -0.04 -2.39 -0.17 0.00 -0.61 0.00 0.00 39.78 36.57 1zkw n ASN 37 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1zkw s ILE 38 N -1.38 2.03 0.03 2.41 1.01 0.34 -1.04 121.20 124.60 1zkw s ILE 38 Ca 0.00 -0.97 0.07 0.00 0.00 0.00 0.00 60.65 59.75 1zkw s ILE 38 Cb 0.00 -1.78 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 1zkw s ILE 38 CO 0.00 0.55 -0.21 0.26 0.00 0.00 0.00 174.94 175.53 1zkw s TRP 39 N 0.71 1.87 -0.17 3.97 0.52 -0.61 -2.47 118.94 122.75 1zkw s TRP 39 Ca -0.10 -0.37 -0.03 0.00 0.02 0.00 0.00 56.10 55.62 1zkw s TRP 39 Cb -0.16 -1.14 -0.02 0.00 -1.15 0.00 0.00 33.47 31.00 1zkw s TRP 39 CO 0.01 0.06 -0.06 0.42 0.02 0.00 0.00 176.95 177.39 1zkw s ILE 40 N -0.71 3.51 -0.37 2.03 1.01 0.14 -0.42 121.20 126.40 1zkw s ILE 40 Ca 0.08 -0.48 -0.01 0.00 0.00 0.00 0.00 60.65 60.24 1zkw s ILE 40 Cb -0.09 -2.54 0.10 0.00 0.01 0.00 0.00 42.46 39.94 1zkw s ILE 40 CO 0.01 0.48 0.13 -0.63 0.00 0.00 0.00 174.94 174.93 1zkw s ILE 41 N 0.72 2.96 -0.82 2.92 1.01 0.64 -1.84 121.20 126.80 1zkw s ILE 41 Ca -0.03 -2.04 -0.18 0.00 0.00 0.00 0.00 60.65 58.41 1zkw s ILE 41 Cb -0.15 -3.02 -0.13 0.00 0.01 0.00 0.00 42.46 39.18 1zkw s ILE 41 CO 0.02 -0.58 1.97 -0.81 0.00 0.00 0.00 174.94 175.54 1zkw n PRO 42 N 4.50 1.67 -3.93 2.79 -0.04 -1.26 -3.53 135.00 135.20 1zkw n PRO 42 Ca -0.02 -1.76 -0.10 0.00 -0.04 0.00 0.00 63.50 61.58 1zkw n PRO 42 Cb 0.42 -2.80 -0.11 0.00 -0.04 0.00 0.00 33.50 30.97 1zkw n PRO 42 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zkw s GLU 43 N 4.55 0.36 0.42 0.54 0.41 -1.26 -4.79 118.70 118.92 1zkw s GLU 43 Ca 0.52 -0.49 -0.26 0.00 -0.41 0.00 0.00 54.97 54.33 1zkw s GLU 43 Cb 0.13 0.14 -0.09 0.00 -1.78 0.00 0.00 34.13 32.53 1zkw s GLU 43 CO 0.07 -0.07 1.43 1.03 -0.49 0.00 0.00 175.26 177.24 1zkw s ARG 44 N -1.34 3.88 -0.76 1.61 1.81 -1.26 0.11 118.95 123.01 1zkw s ARG 44 Ca -0.15 2.45 -0.27 0.00 -1.72 0.00 0.00 55.73 56.04 1zkw s ARG 44 Cb -0.09 -2.79 0.03 0.00 -0.45 0.00 0.00 34.95 31.65 1zkw s ARG 44 CO -0.00 -0.67 1.31 1.21 -0.68 0.00 0.00 175.30 176.47 1zkw s ASN 45 N -0.39 6.16 0.00 0.23 3.84 -0.26 -4.75 114.94 119.76 1zkw s ASN 45 Ca 0.57 -0.50 0.26 0.00 0.21 0.00 0.00 52.86 53.40 1zkw s ASN 45 Cb -0.44 -2.56 0.67 0.00 -0.55 0.00 0.00 41.25 38.37 1zkw s ASN 45 CO 0.58 -1.83 1.51 1.33 -2.79 0.00 0.00 177.10 175.90 1zkw n VAL 46 N 6.44 0.00 -1.60 -5.21 0.24 -1.26 -4.40 118.33 112.54 1zkw n VAL 46 Ca 0.06 -0.09 -0.52 0.00 -2.04 0.00 0.00 64.34 61.75 1zkw n VAL 46 Cb 0.49 0.36 -0.06 0.00 -1.47 0.00 0.00 33.84 33.17 1zkw n VAL 46 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1zkw n ILE 47 N -0.91 0.01 -3.53 1.34 5.41 -1.26 -1.79 119.36 118.63 1zkw n ILE 47 Ca 0.10 -0.00 -0.22 0.00 1.00 0.00 0.00 62.75 63.63 1zkw n ILE 47 Cb 0.34 -0.89 0.08 0.00 -0.71 0.00 0.00 39.64 38.46 1zkw n ILE 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zkw n GLY 48 N 2.66 -0.47 3.46 7.39 0.00 -1.26 -5.01 105.19 111.96 1zkw n GLY 48 Ca 0.19 0.20 -0.14 0.00 0.00 0.00 0.00 46.02 46.27 1zkw n GLY 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zkw s THR 49 N -3.32 0.00 0.01 2.61 -4.23 -0.74 -5.17 115.64 104.81 1zkw s THR 49 Ca 0.48 -1.65 0.02 0.00 -1.18 0.00 0.00 61.69 59.36 1zkw s THR 49 Cb -0.21 -2.55 -0.01 0.00 1.34 0.00 0.00 72.50 71.07 1zkw s THR 49 CO 0.70 0.00 -0.06 0.42 -0.54 0.00 0.00 174.62 175.14 1zkw s THR 50 N -3.34 0.48 0.25 3.99 -4.23 -1.26 -5.04 115.64 106.50 1zkw s THR 50 Ca 0.31 -0.55 0.16 0.00 -1.18 0.00 0.00 61.69 60.43 1zkw s THR 50 Cb 0.01 -0.46 0.26 0.00 1.34 0.00 0.00 72.50 73.65 1zkw s THR 50 CO 0.19 -0.07 1.01 -2.65 -0.54 0.00 0.00 174.62 172.56 1zkw n PRO 51 N 2.39 -0.03 0.23 3.99 -0.02 -1.26 0.13 135.00 140.43 1zkw n PRO 51 Ca -0.17 0.86 0.12 0.00 -2.02 0.00 0.00 63.50 62.29 1zkw n PRO 51 Cb 0.57 -1.59 0.39 0.00 -0.02 0.00 0.00 33.50 32.85 1zkw n PRO 51 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1zkw h GLN 52 N 0.00 0.00 0.00 -0.52 1.08 -1.97 -3.07 115.11 110.62 1zkw h GLN 52 Ca 0.55 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.74 1zkw h GLN 52 Cb 1.58 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.01 1zkw h GLN 52 CO -0.42 0.14 -0.07 -0.44 -0.95 0.00 0.00 178.83 177.08 1zkw h ASP 53 N 0.00 0.00 0.59 1.46 3.32 0.73 -1.29 116.42 121.23 1zkw h ASP 53 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zkw h ASP 53 Cb 0.83 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.38 1zkw h ASP 53 CO 0.02 0.07 -0.06 0.49 -1.72 0.00 0.00 179.24 178.05 1zkw n PHE 54 N -3.94 0.00 -3.07 4.55 3.01 -1.16 -4.79 117.46 112.06 1zkw n PHE 54 Ca -0.02 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.07 1zkw n PHE 54 Cb 0.16 -0.29 -0.06 0.00 -0.01 0.00 0.00 39.48 39.28 1zkw n PHE 54 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 1zkw s HIS 55 N -2.65 3.70 -0.15 1.38 3.76 -0.49 -3.18 115.29 117.66 1zkw s HIS 55 Ca 0.25 1.45 -0.34 0.00 -0.15 0.00 0.00 55.06 56.27 1zkw s HIS 55 Cb 0.20 -2.66 -0.11 0.00 1.11 0.00 0.00 32.58 31.12 1zkw s HIS 55 CO 0.49 0.36 1.97 -2.30 -0.85 0.00 0.00 174.74 174.41 1zkw n PRO 56 N 0.88 1.95 0.32 8.40 -0.02 -1.26 -4.82 135.00 140.45 1zkw n PRO 56 Ca -0.03 0.68 0.21 0.00 -2.02 0.00 0.00 63.50 62.34 1zkw n PRO 56 Cb 0.51 -2.67 1.04 0.00 -0.02 0.00 0.00 33.50 32.35 1zkw n PRO 56 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1zkw h PRO 57 N 10.33 0.00 -3.38 0.52 0.11 -1.94 -3.43 132.00 134.21 1zkw h PRO 57 Ca -0.44 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 1zkw h PRO 57 Cb 1.28 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.26 1zkw h PRO 57 CO 0.96 0.00 -0.06 -0.08 -0.21 0.00 0.00 178.00 178.62 1zkw s THR 58 N -4.00 0.06 0.00 -1.15 -1.32 -1.26 -5.12 115.64 102.86 1zkw s THR 58 Ca -0.03 -0.59 0.00 0.00 -1.21 0.00 0.00 61.69 59.86 1zkw s THR 58 Cb 0.12 -1.21 0.00 0.00 -1.51 0.00 0.00 72.50 69.90 1zkw s THR 58 CO 0.46 -0.29 0.00 -1.20 -2.21 0.00 0.00 174.62 171.38 1zkw n SER 59 N -0.24 0.00 -0.35 8.08 7.64 -1.26 -4.54 113.62 122.95 1zkw n SER 59 Ca -0.15 0.00 0.24 0.00 1.01 0.00 0.00 58.87 59.97 1zkw n SER 59 Cb 0.64 -0.21 0.49 0.00 -1.01 0.00 0.00 64.21 64.11 1zkw n SER 59 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1zkw h LEU 60 N 0.00 0.50 -6.32 -3.43 4.07 -1.99 -2.43 115.31 105.71 1zkw h LEU 60 Ca 0.00 0.17 -0.59 0.00 0.08 0.00 0.00 57.88 57.53 1zkw h LEU 60 Cb 0.00 0.11 -0.41 0.00 1.08 0.00 0.00 40.66 41.44 1zkw h LEU 60 CO 0.00 -0.08 -0.73 0.29 -1.08 0.00 0.00 178.44 176.84 1zkw n LYS 61 N -4.94 1.85 -4.10 1.13 5.02 -1.26 -4.70 118.16 111.15 1zkw n LYS 61 Ca 0.31 -4.22 -0.33 0.00 -2.02 0.00 0.00 58.31 52.04 1zkw n LYS 61 Cb 0.99 -2.00 -0.16 0.00 -0.02 0.00 0.00 35.03 33.84 1zkw n LYS 61 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1zkw s ASN 62 N -1.84 3.28 0.00 4.39 2.47 -0.92 -4.53 114.94 117.79 1zkw s ASN 62 Ca 0.36 -0.66 0.00 0.00 0.42 0.00 0.00 52.86 52.97 1zkw s ASN 62 Cb 0.11 -1.50 0.00 0.00 -1.45 0.00 0.00 41.25 38.41 1zkw s ASN 62 CO -0.07 -0.01 0.00 0.61 -3.72 0.00 0.00 177.10 173.91 1zkw n GLY 63 N 4.63 0.89 0.07 1.21 0.00 0.21 -4.70 105.19 107.50 1zkw n GLY 63 Ca -0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 1zkw n GLY 63 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zkw h ASP 64 N 0.00 0.00 0.00 1.61 3.32 -1.98 -3.42 116.42 115.95 1zkw h ASP 64 Ca 0.00 -0.55 -0.15 0.00 0.02 0.00 0.00 57.03 56.35 1zkw h ASP 64 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1zkw h ASP 64 CO 0.00 0.91 -1.59 -1.54 -1.72 0.00 0.00 179.24 175.30 1zkw n SER 65 N -4.63 2.84 -4.02 6.45 3.41 -1.26 -4.81 113.62 111.60 1zkw n SER 65 Ca -0.10 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.41 1zkw n SER 65 Cb 0.36 0.74 -0.08 0.00 -0.26 0.00 0.00 64.21 64.97 1zkw n SER 65 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1zkw s SER 66 N -4.04 0.18 -0.04 4.04 1.04 -1.26 -5.01 113.70 108.60 1zkw s SER 66 Ca -0.04 -0.97 -0.02 0.00 0.48 0.00 0.00 55.95 55.40 1zkw s SER 66 Cb 0.03 0.36 0.03 0.00 0.10 0.00 0.00 66.02 66.53 1zkw s SER 66 CO 0.36 -0.79 0.04 -0.47 0.98 0.00 0.00 173.24 173.35 1zkw s TYR 67 N -3.98 0.21 0.03 5.02 5.04 -1.26 0.68 117.35 123.08 1zkw s TYR 67 Ca 0.17 0.14 0.04 0.00 -2.44 0.00 0.00 57.07 54.98 1zkw s TYR 67 Cb 0.05 -0.53 -0.04 0.00 0.35 0.00 0.00 41.96 41.80 1zkw s TYR 67 CO -0.01 -0.21 -0.07 0.71 -1.34 0.00 0.00 175.55 174.63 1zkw s TYR 68 N 1.96 2.87 -0.41 4.97 2.02 -1.26 0.01 117.35 127.50 1zkw s TYR 68 Ca 0.03 -0.06 0.04 0.00 -0.37 0.00 0.00 57.07 56.71 1zkw s TYR 68 Cb -0.12 -1.57 0.18 0.00 -0.40 0.00 0.00 41.96 40.05 1zkw s TYR 68 CO -0.03 0.39 0.75 0.34 -1.57 0.00 0.00 175.55 175.42 1zkw s ASP 69 N -1.61 -1.25 0.65 2.29 -1.08 -1.26 -4.85 116.67 109.57 1zkw s ASP 69 Ca 0.18 -0.82 0.37 0.00 -0.52 0.00 0.00 52.55 51.76 1zkw s ASP 69 Cb -0.11 1.60 2.04 0.00 -1.46 0.00 0.00 42.92 44.99 1zkw s ASP 69 CO 0.09 -0.12 2.19 1.55 0.52 0.00 0.00 175.17 179.41 1zkw h PRO 70 N 6.22 0.00 0.00 4.34 0.13 -1.89 -1.36 132.00 139.44 1zkw h PRO 70 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1zkw h PRO 70 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1zkw h PRO 70 CO 0.04 0.00 -0.38 -0.91 -0.23 0.00 0.00 178.00 176.52 1zkw h ASN 71 N 0.00 0.00 -3.28 1.44 -0.26 -1.95 -3.47 115.58 108.05 1zkw h ASN 71 Ca 0.02 -0.07 -0.53 0.00 -0.56 0.00 0.00 56.30 55.15 1zkw h ASN 71 Cb 0.28 0.00 0.09 0.00 -1.06 0.00 0.00 38.32 37.63 1zkw h ASN 71 CO -0.00 0.03 0.88 0.00 -1.06 0.00 0.00 177.43 177.29 1zkw n TYR 72 N -2.48 2.86 -3.35 1.19 9.36 -0.51 -3.08 117.16 121.15 1zkw n TYR 72 Ca 0.03 0.25 -0.18 0.00 3.32 0.00 0.00 57.90 61.33 1zkw n TYR 72 Cb 0.48 -2.60 0.07 0.00 -0.63 0.00 0.00 39.34 36.66 1zkw n TYR 72 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 1zkw n LEU 73 N 2.16 -3.34 -0.10 2.98 0.00 -1.26 -4.87 117.00 112.57 1zkw n LEU 73 Ca 0.09 -0.47 -0.15 0.00 0.00 0.00 0.00 56.01 55.48 1zkw n LEU 73 Cb 0.37 -2.64 -0.09 0.00 0.00 0.00 0.00 43.42 41.06 1zkw n LEU 73 CO 0.64 0.48 -1.17 0.00 0.00 0.00 0.00 177.39 177.33 1zkw n GLN 74 N -4.06 0.50 -1.84 1.96 1.13 -1.18 -4.56 117.38 109.34 1zkw n GLN 74 Ca -0.07 0.13 -0.31 0.00 -1.94 0.00 0.00 57.00 54.81 1zkw n GLN 74 Cb 0.58 -1.39 0.02 0.00 0.11 0.00 0.00 30.24 29.55 1zkw n GLN 74 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1zkw s SER 75 N -6.06 6.04 0.34 1.08 1.04 -1.26 -4.92 113.70 109.96 1zkw s SER 75 Ca -0.28 1.49 0.03 0.00 0.48 0.00 0.00 55.95 57.67 1zkw s SER 75 Cb 0.07 -2.48 0.60 0.00 0.10 0.00 0.00 66.02 64.32 1zkw s SER 75 CO 0.46 -1.00 1.92 0.44 0.98 0.00 0.00 173.24 176.05 1zkw h ASP 76 N -0.31 0.60 -0.90 7.02 5.19 -1.99 -1.38 116.42 124.66 1zkw h ASP 76 Ca -0.44 -0.07 0.02 0.00 -0.62 0.00 0.00 57.03 55.91 1zkw h ASP 76 Cb 1.20 -0.16 -0.05 0.00 0.18 0.00 0.00 39.33 40.50 1zkw h ASP 76 CO 0.61 0.57 0.59 -0.08 -3.12 0.00 0.00 179.24 177.80 1zkw h GLU 77 N 0.66 1.16 -0.07 3.56 4.57 -1.99 0.87 114.58 123.33 1zkw h GLU 77 Ca 0.16 -0.07 -0.17 0.00 -1.18 0.00 0.00 59.36 58.10 1zkw h GLU 77 Cb 0.17 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 1zkw h GLU 77 CO -0.01 0.77 -0.69 0.93 -1.18 0.00 0.00 179.01 178.83 1zkw h GLU 78 N 1.19 0.32 -0.36 1.92 5.08 -1.73 -2.26 114.58 118.75 1zkw h GLU 78 Ca 0.34 -0.25 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 1zkw h GLU 78 Cb -0.10 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1zkw h GLU 78 CO -0.08 0.89 -0.23 0.87 -1.00 0.00 0.00 179.01 179.45 1zkw h LYS 79 N 0.23 0.71 -0.36 2.33 1.57 -0.65 -0.32 116.57 120.08 1zkw h LYS 79 Ca -0.02 -0.29 -0.12 0.00 -1.87 0.00 0.00 60.65 58.35 1zkw h LYS 79 Cb 1.24 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1zkw h LYS 79 CO 0.11 0.88 -0.27 0.22 -0.57 0.00 0.00 179.45 179.82 1zkw h ASP 80 N 0.62 0.76 0.29 0.86 3.58 -0.74 -0.99 116.42 120.80 1zkw h ASP 80 Ca 0.09 -0.29 -0.01 0.00 0.42 0.00 0.00 57.03 57.23 1zkw h ASP 80 Cb 0.72 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.57 1zkw h ASP 80 CO 0.06 0.99 -0.14 -0.09 -2.88 0.00 0.00 179.24 177.18 1zkw h ARG 81 N 0.64 -0.37 -0.72 0.28 2.43 -0.90 -0.20 114.38 115.54 1zkw h ARG 81 Ca 0.08 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.35 1zkw h ARG 81 Cb 0.79 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.36 1zkw h ARG 81 CO 0.06 -0.18 0.39 0.35 -1.51 0.00 0.00 179.97 179.09 1zkw h PHE 82 N -0.48 0.71 -0.84 2.20 3.57 -1.00 0.30 116.94 121.39 1zkw h PHE 82 Ca -0.04 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1zkw h PHE 82 Cb 0.36 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 1zkw h PHE 82 CO -0.03 0.30 0.43 1.25 -2.23 0.00 0.00 178.31 178.03 1zkw h LEU 83 N 0.69 1.08 -0.65 0.59 5.85 -0.99 -1.37 115.31 120.51 1zkw h LEU 83 Ca 0.34 -0.11 -0.14 0.00 0.84 0.00 0.00 57.88 58.81 1zkw h LEU 83 Cb 0.28 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1zkw h LEU 83 CO -0.22 0.89 -0.47 0.11 -0.34 0.00 0.00 178.44 178.41 1zkw h LYS 84 N 1.19 0.50 -0.35 1.25 1.57 0.39 -1.52 116.57 119.61 1zkw h LYS 84 Ca 0.29 -0.28 -0.15 0.00 -1.87 0.00 0.00 60.65 58.64 1zkw h LYS 84 Cb 0.08 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1zkw h LYS 84 CO -0.04 0.87 -0.38 0.82 -0.57 0.00 0.00 179.45 180.15 1zkw h ILE 85 N 0.40 1.28 -0.28 1.86 2.04 -0.59 -1.06 117.51 121.16 1zkw h ILE 85 Ca 0.02 -1.55 -0.15 0.00 1.00 0.00 0.00 64.86 64.19 1zkw h ILE 85 Cb 0.97 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1zkw h ILE 85 CO 0.09 0.51 -0.42 0.58 0.00 0.00 0.00 178.15 178.91 1zkw h VAL 86 N 0.68 1.29 -0.79 1.67 2.07 -1.23 -1.96 116.25 117.98 1zkw h VAL 86 Ca 0.06 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 65.97 1zkw h VAL 86 Cb 0.94 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 32.31 1zkw h VAL 86 CO 0.09 0.52 0.50 0.74 0.02 0.00 0.00 177.57 179.44 1zkw h THR 87 N 0.53 1.21 -0.33 2.57 2.02 -1.19 -0.18 112.91 117.54 1zkw h THR 87 Ca 0.03 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1zkw h THR 87 Cb 1.02 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1zkw h THR 87 CO 0.10 0.21 0.19 0.50 0.37 0.00 0.00 175.52 176.89 1zkw h LYS 88 N 1.08 0.46 -0.70 6.66 3.64 -1.03 -1.07 116.57 125.60 1zkw h LYS 88 Ca 0.29 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1zkw h LYS 88 Cb -0.09 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 1zkw h LYS 88 CO -0.06 0.38 0.31 0.82 -2.27 0.00 0.00 179.45 178.63 1zkw h ILE 89 N 0.42 1.23 -0.83 2.00 2.04 -1.00 -0.47 117.51 120.90 1zkw h ILE 89 Ca 0.12 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 1zkw h ILE 89 Cb 0.05 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.45 1zkw h ILE 89 CO -0.02 0.29 0.39 -0.26 0.00 0.00 0.00 178.15 178.54 1zkw h PHE 90 N 1.01 1.21 -0.00 1.37 -1.00 -0.58 0.21 116.94 119.15 1zkw h PHE 90 Ca 0.24 -0.07 -0.10 0.00 2.81 0.00 0.00 57.97 60.86 1zkw h PHE 90 Cb 0.15 -0.37 -0.01 0.00 3.61 0.00 0.00 35.95 39.32 1zkw h PHE 90 CO 0.01 0.88 -0.45 -0.91 -1.61 0.00 0.00 178.31 176.23 1zkw h ASN 91 N 1.18 0.01 -0.22 2.17 2.35 -0.60 0.24 115.58 120.71 1zkw h ASN 91 Ca 0.28 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.95 1zkw h ASN 91 Cb 0.14 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 1zkw h ASN 91 CO -0.03 0.46 -0.17 -0.09 -1.65 0.00 0.00 177.43 175.94 1zkw h ARG 92 N 0.01 0.51 -0.79 0.81 2.43 -0.28 -1.57 114.38 115.49 1zkw h ARG 92 Ca -0.00 -0.25 -0.05 0.00 -0.81 0.00 0.00 59.98 58.86 1zkw h ARG 92 Cb 0.80 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.32 1zkw h ARG 92 CO 0.06 0.82 0.30 0.82 -1.51 0.00 0.00 179.97 180.45 1zkw h ILE 93 N 0.20 1.26 -0.00 1.20 2.04 -0.75 -2.32 117.51 119.15 1zkw h ILE 93 Ca 0.04 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.04 1zkw h ILE 93 Cb 0.71 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1zkw h ILE 93 CO 0.05 0.35 -0.00 -3.20 0.00 0.00 0.00 178.15 175.34 1zkw n ASN 94 N -4.27 0.01 -0.32 1.72 5.15 0.05 -3.16 115.26 114.45 1zkw n ASN 94 Ca 0.07 -0.98 0.13 0.00 -0.60 0.00 0.00 54.58 53.20 1zkw n ASN 94 Cb 0.20 -0.01 0.39 0.00 -0.53 0.00 0.00 39.78 39.84 1zkw n ASN 94 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1zkw n ASN 95 N -1.00 1.20 -4.17 1.20 2.85 -0.60 -4.67 115.26 110.07 1zkw n ASN 95 Ca 0.24 -1.07 -0.29 0.00 -0.11 0.00 0.00 54.58 53.35 1zkw n ASN 95 Cb 0.12 0.12 -0.17 0.00 1.24 0.00 0.00 39.78 41.08 1zkw n ASN 95 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 1zkw s ASN 96 N -2.38 2.58 0.27 1.20 3.84 -1.19 -5.04 114.94 114.22 1zkw s ASN 96 Ca 0.27 -0.45 -0.01 0.00 0.21 0.00 0.00 52.86 52.89 1zkw s ASN 96 Cb 0.20 -0.99 0.58 0.00 -0.55 0.00 0.00 41.25 40.49 1zkw s ASN 96 CO 0.48 0.15 1.71 -0.07 -2.79 0.00 0.00 177.10 176.57 1zkw h LEU 97 N 6.53 0.25 -0.86 3.21 3.38 -1.86 0.97 115.31 126.94 1zkw h LEU 97 Ca -0.27 0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1zkw h LEU 97 Cb 1.20 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.04 1zkw h LEU 97 CO 0.47 0.04 0.41 0.28 0.09 0.00 0.00 178.44 179.73 1zkw h SER 98 N 0.40 1.12 -0.51 -0.43 0.02 -1.96 0.30 113.55 112.49 1zkw h SER 98 Ca 0.48 -0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 61.18 1zkw h SER 98 Cb 0.83 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1zkw h SER 98 CO -0.48 0.94 -0.11 1.23 -1.14 0.00 0.00 176.83 177.27 1zkw h GLY 99 N 1.22 1.07 1.08 -3.77 0.00 -1.15 -2.14 103.07 99.38 1zkw h GLY 99 Ca 0.29 -0.86 -0.05 0.00 0.00 0.00 0.00 47.33 46.71 1zkw h GLY 99 CO -0.04 0.79 0.28 -1.33 0.00 0.00 0.00 176.54 176.24 1zkw h GLY 100 N 0.94 1.25 1.00 4.60 0.00 -0.20 -1.98 103.07 108.67 1zkw h GLY 100 Ca 0.14 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 1zkw h GLY 100 CO 0.05 0.66 0.35 -2.22 0.00 0.00 0.00 176.54 175.37 1zkw h ILE 101 N 1.13 1.19 -0.38 2.60 1.08 -0.73 -0.34 117.51 122.06 1zkw h ILE 101 Ca 0.25 -0.45 0.03 0.00 -0.39 0.00 0.00 64.86 64.30 1zkw h ILE 101 Cb 0.25 0.38 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 1zkw h ILE 101 CO -0.02 0.20 0.19 0.25 -0.69 0.00 0.00 178.15 178.09 1zkw h LEU 102 N 0.82 0.29 -0.76 1.44 5.85 -0.98 -0.87 115.31 121.11 1zkw h LEU 102 Ca 0.22 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.87 1zkw h LEU 102 Cb 0.01 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1zkw h LEU 102 CO -0.04 0.21 0.02 -0.07 -0.34 0.00 0.00 178.44 178.22 1zkw h LEU 103 N 0.40 0.94 -0.90 2.25 3.38 -1.05 -1.76 115.31 118.56 1zkw h LEU 103 Ca 0.16 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1zkw h LEU 103 Cb 0.06 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1zkw h LEU 103 CO -0.10 0.98 0.16 -0.08 0.09 0.00 0.00 178.44 179.48 1zkw h GLU 104 N 0.89 0.96 -0.10 1.13 4.57 -0.68 -2.18 114.58 119.17 1zkw h GLU 104 Ca 0.17 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 1zkw h GLU 104 Cb 0.50 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1zkw h GLU 104 CO 0.02 0.85 -0.02 0.93 -1.18 0.00 0.00 179.01 179.61 1zkw h GLU 105 N 0.92 0.20 -0.89 1.92 4.39 -0.86 -3.04 114.58 117.21 1zkw h GLU 105 Ca 0.20 -0.07 0.14 0.00 0.34 0.00 0.00 59.36 59.96 1zkw h GLU 105 Cb 0.32 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.89 1zkw h GLU 105 CO -0.00 0.50 0.58 -0.07 -1.16 0.00 0.00 179.01 178.86 1zkw h LEU 106 N -0.12 0.67 -0.39 1.33 3.38 -1.14 -0.92 115.31 118.13 1zkw h LEU 106 Ca 0.03 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zkw h LEU 106 Cb 0.43 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1zkw h LEU 106 CO 0.01 0.35 0.00 -1.54 0.09 0.00 0.00 178.44 177.35 1zkw n SER 107 N -4.56 0.68 -0.52 -0.43 3.41 -0.84 -2.91 113.62 108.46 1zkw n SER 107 Ca 0.17 0.62 0.05 0.00 -0.26 0.00 0.00 58.87 59.46 1zkw n SER 107 Cb 0.45 -0.78 0.10 0.00 -0.26 0.00 0.00 64.21 63.72 1zkw n SER 107 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zkw n LYS 108 N -2.20 1.73 -0.97 4.33 5.02 -0.41 -4.68 118.16 120.98 1zkw n LYS 108 Ca 0.04 -1.60 -0.19 0.00 -2.02 0.00 0.00 58.31 54.53 1zkw n LYS 108 Cb 0.31 -1.23 0.04 0.00 -0.02 0.00 0.00 35.03 34.13 1zkw n LYS 108 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zkw n ALA 109 N 0.53 5.32 -1.64 7.82 0.00 -0.84 -4.80 120.51 126.89 1zkw n ALA 109 Ca 0.09 -1.94 -0.54 0.00 0.00 0.00 0.00 53.44 51.05 1zkw n ALA 109 Cb 0.34 -1.44 -0.06 0.00 0.00 0.00 0.00 19.45 18.29 1zkw n ALA 109 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zkw n ASN 110 N 0.17 2.02 -4.76 0.00 4.13 -1.26 -4.63 115.26 110.93 1zkw n ASN 110 Ca 0.35 1.10 -0.41 0.00 1.68 0.00 0.00 54.58 57.30 1zkw n ASN 110 Cb 0.59 -1.19 -0.01 0.00 -1.54 0.00 0.00 39.78 37.63 1zkw n ASN 110 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 1zkw s PRO 111 N 1.67 4.13 0.53 3.52 0.02 -1.26 -4.92 135.00 138.69 1zkw s PRO 111 Ca 0.89 2.56 -0.22 0.00 0.02 0.00 0.00 61.00 64.25 1zkw s PRO 111 Cb -0.97 -3.00 -0.05 0.00 0.02 0.00 0.00 34.50 30.49 1zkw s PRO 111 CO 0.53 -0.57 1.38 -0.47 -0.33 0.00 0.00 177.00 177.54 1zkw s TYR 112 N -0.57 2.29 -1.25 6.54 5.04 -0.26 -4.89 117.35 124.26 1zkw s TYR 112 Ca 0.58 1.35 -0.13 0.00 -2.44 0.00 0.00 57.07 56.43 1zkw s TYR 112 Cb -0.47 -3.84 0.16 0.00 0.35 0.00 0.00 41.96 38.17 1zkw s TYR 112 CO 0.55 -2.96 1.62 1.28 -1.34 0.00 0.00 175.55 174.70 1zkw n LEU 113 N -0.91 5.70 0.00 6.97 4.77 -1.26 -4.83 117.00 127.44 1zkw n LEU 113 Ca 0.10 -4.47 0.00 0.00 -0.03 0.00 0.00 56.01 51.60 1zkw n LEU 113 Cb 0.44 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 39.95 1zkw n LEU 113 CO 0.54 0.91 0.00 0.61 -1.33 0.00 0.00 177.39 178.12 1zkw n GLY 114 N 3.76 -0.70 0.00 -0.72 0.00 -1.16 -1.45 105.19 104.92 1zkw n GLY 114 Ca 0.39 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1zkw n GLY 114 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zkw n ASN 115 N 3.00 0.00 0.30 1.61 0.23 -1.26 -4.90 115.26 114.23 1zkw n ASN 115 Ca 0.00 -0.93 0.19 0.00 -0.53 0.00 0.00 54.58 53.31 1zkw n ASN 115 Cb 0.00 0.00 1.01 0.00 -2.08 0.00 0.00 39.78 38.71 1zkw n ASN 115 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1zkw h ASP 116 N 0.00 0.00 -0.39 0.53 3.32 -1.98 -2.13 116.42 115.77 1zkw h ASP 116 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zkw h ASP 116 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1zkw h ASP 116 CO 0.00 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.11 1zkw n ASN 117 N -3.40 4.63 -4.18 6.45 5.03 -1.26 -4.97 115.26 117.56 1zkw n ASN 117 Ca -0.02 -2.96 -0.22 0.00 0.87 0.00 0.00 54.58 52.25 1zkw n ASN 117 Cb 0.17 -0.60 -0.13 0.00 -1.02 0.00 0.00 39.78 38.20 1zkw n ASN 117 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1zkw s THR 118 N -2.76 1.29 0.05 3.41 -4.23 -0.80 -5.11 115.64 107.49 1zkw s THR 118 Ca 0.47 -1.08 -0.35 0.00 -1.18 0.00 0.00 61.69 59.56 1zkw s THR 118 Cb 0.37 -1.15 -0.14 0.00 1.34 0.00 0.00 72.50 72.92 1zkw s THR 118 CO 0.12 0.06 1.62 -0.81 -0.54 0.00 0.00 174.62 175.07 1zkw n PRO 119 N 1.85 1.89 -0.11 3.99 -0.04 -1.26 -4.66 135.00 136.65 1zkw n PRO 119 Ca -0.18 0.68 0.08 0.00 -0.04 0.00 0.00 63.50 64.05 1zkw n PRO 119 Cb 0.54 -2.44 0.42 0.00 -0.04 0.00 0.00 33.50 31.98 1zkw n PRO 119 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1zkw h ASP 120 N 6.59 0.52 0.00 3.54 3.32 -1.92 -2.75 116.42 125.71 1zkw h ASP 120 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1zkw h ASP 120 Cb 1.28 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1zkw h ASP 120 CO 0.89 0.33 0.00 -0.46 -1.72 0.00 0.00 179.24 178.28 1zkw n ASN 121 N -4.48 0.00 -3.89 6.45 2.04 -1.26 -3.25 115.26 110.87 1zkw n ASN 121 Ca 0.09 -0.47 -0.09 0.00 -0.44 0.00 0.00 54.58 53.67 1zkw n ASN 121 Cb 0.26 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.44 1zkw n ASN 121 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1zkw s GLN 122 N -2.00 1.13 -0.58 -3.83 -2.07 -1.04 0.84 119.66 112.11 1zkw s GLN 122 Ca 0.20 -1.07 -0.21 0.00 -1.82 0.00 0.00 55.36 52.47 1zkw s GLN 122 Cb 0.09 0.40 0.07 0.00 -1.09 0.00 0.00 33.01 32.48 1zkw s GLN 122 CO 0.15 -0.42 0.78 -0.06 -1.32 0.00 0.00 175.29 174.43 1zkw s PHE 123 N -3.93 2.90 -0.02 9.60 0.08 -1.26 -4.82 117.98 120.53 1zkw s PHE 123 Ca 0.13 -0.60 -0.20 0.00 0.12 0.00 0.00 56.93 56.38 1zkw s PHE 123 Cb 0.03 -3.95 -0.05 0.00 -0.57 0.00 0.00 43.02 38.48 1zkw s PHE 123 CO -0.03 -1.32 0.59 -1.58 -0.10 0.00 0.00 175.22 172.78 1zkw s HIS 124 N 3.19 3.66 -0.18 0.36 5.65 -0.53 -4.95 115.29 122.49 1zkw s HIS 124 Ca 0.18 1.16 -0.04 0.00 0.25 0.00 0.00 55.06 56.62 1zkw s HIS 124 Cb -0.19 -2.61 -0.02 0.00 -1.18 0.00 0.00 32.58 28.58 1zkw s HIS 124 CO 0.11 0.32 -0.04 0.42 -0.65 0.00 0.00 174.74 174.89 1zkw s ILE 125 N -0.03 3.66 0.00 0.89 1.01 -1.26 -2.99 121.20 122.47 1zkw s ILE 125 Ca 0.31 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.54 1zkw s ILE 125 Cb -0.18 -2.62 0.00 0.00 0.01 0.00 0.00 42.46 39.67 1zkw s ILE 125 CO 0.16 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.17 1zkw n GLY 126 N 4.05 4.03 0.30 6.18 0.00 -1.26 -5.00 105.19 113.50 1zkw n GLY 126 Ca -0.18 -1.36 0.21 0.00 0.00 0.00 0.00 46.02 44.69 1zkw n GLY 126 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zkw h ASP 127 N 0.00 0.00 1.96 1.61 3.32 -1.99 -0.38 116.42 120.94 1zkw h ASP 127 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zkw h ASP 127 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1zkw h ASP 127 CO 0.00 0.00 -0.01 0.00 -1.72 0.00 0.00 179.24 177.51 1zkw h ALA 128 N 2.00 1.00 0.00 3.45 0.00 -1.94 -3.37 119.26 120.40 1zkw h ALA 128 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zkw h ALA 128 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zkw h ALA 128 CO 0.00 0.01 0.00 -1.13 0.00 0.00 0.00 179.25 178.13 1zkw n SER 129 N -3.10 0.41 -3.89 0.00 3.41 -0.69 -1.15 113.62 108.61 1zkw n SER 129 Ca 0.04 -0.80 -0.10 0.00 -0.26 0.00 0.00 58.87 57.75 1zkw n SER 129 Cb 0.53 0.16 -0.09 0.00 -0.26 0.00 0.00 64.21 64.55 1zkw n SER 129 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zkw s ALA 130 N -0.16 -0.21 0.12 7.33 0.00 -0.24 -4.10 121.76 124.50 1zkw s ALA 130 Ca 0.00 -0.41 0.05 0.00 0.00 0.00 0.00 51.96 51.60 1zkw s ALA 130 Cb 0.00 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 1zkw s ALA 130 CO 0.00 -0.33 -0.12 0.14 0.00 0.00 0.00 175.76 175.45 1zkw s VAL 131 N -2.51 1.21 0.29 0.00 -7.23 -0.67 -4.48 120.40 107.00 1zkw s VAL 131 Ca -0.06 -1.77 -0.26 0.00 -1.81 0.00 0.00 61.98 58.09 1zkw s VAL 131 Cb -0.02 -1.55 -0.09 0.00 0.56 0.00 0.00 36.38 35.28 1zkw s VAL 131 CO -0.04 -0.52 0.90 -1.61 -0.31 0.00 0.00 175.10 173.53 1zkw s GLU 132 N -2.91 4.58 0.13 4.82 2.02 -1.24 -1.14 118.70 124.96 1zkw s GLU 132 Ca 0.10 1.28 0.06 0.00 0.02 0.00 0.00 54.97 56.42 1zkw s GLU 132 Cb -0.03 -2.92 -0.04 0.00 0.10 0.00 0.00 34.13 31.24 1zkw s GLU 132 CO 0.02 0.35 -0.13 0.96 0.02 0.00 0.00 175.26 176.48 1zkw s ILE 133 N -1.50 1.30 -0.03 -1.63 -4.36 -0.56 -1.55 121.20 112.88 1zkw s ILE 133 Ca 0.47 -1.81 0.03 0.00 -0.26 0.00 0.00 60.65 59.08 1zkw s ILE 133 Cb -0.20 -1.62 -0.00 0.00 1.25 0.00 0.00 42.46 41.89 1zkw s ILE 133 CO 0.25 -0.50 -0.12 -0.75 0.24 0.00 0.00 174.94 174.06 1zkw s LYS 134 N -2.95 1.18 0.54 0.37 2.20 -0.27 -1.40 119.74 119.41 1zkw s LYS 134 Ca 0.11 -0.41 0.06 0.00 -0.36 0.00 0.00 55.97 55.36 1zkw s LYS 134 Cb -0.03 -1.08 0.10 0.00 -1.51 0.00 0.00 37.83 35.30 1zkw s LYS 134 CO 0.03 0.18 0.75 1.19 -0.36 0.00 0.00 175.35 177.14 1zkw n PHE 135 N 3.13 -2.59 0.09 4.03 3.72 -0.42 -1.97 117.46 123.46 1zkw n PHE 135 Ca -0.17 -1.73 -0.12 0.00 -0.05 0.00 0.00 57.45 55.38 1zkw n PHE 135 Cb 0.54 -0.53 -0.06 0.00 -0.94 0.00 0.00 39.48 38.50 1zkw n PHE 135 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1zkw h SER 136 N -0.11 -0.39 0.20 4.37 0.02 -1.92 -2.22 113.55 113.50 1zkw h SER 136 Ca -0.25 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1zkw h SER 136 Cb 1.07 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1zkw h SER 136 CO 0.33 -0.21 0.00 -0.46 -1.14 0.00 0.00 176.83 175.35 1zkw n ASN 137 N -5.27 0.00 0.00 3.07 0.23 -1.26 -4.83 115.26 107.20 1zkw n ASN 137 Ca -0.07 0.41 0.00 0.00 -0.53 0.00 0.00 54.58 54.39 1zkw n ASN 137 Cb 0.19 -0.44 0.00 0.00 -2.08 0.00 0.00 39.78 37.45 1zkw n ASN 137 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zkw n GLY 138 N -0.76 0.23 3.79 4.83 0.00 -0.83 -5.07 105.19 107.37 1zkw n GLY 138 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1zkw n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zkw s SER 139 N -2.38 5.58 0.38 1.61 1.04 -1.26 -4.74 113.70 113.94 1zkw s SER 139 Ca 0.00 1.94 0.08 0.00 0.48 0.00 0.00 55.95 58.45 1zkw s SER 139 Cb 0.00 -2.55 -0.05 0.00 0.10 0.00 0.00 66.02 63.52 1zkw s SER 139 CO 0.00 -1.30 0.16 -1.10 0.98 0.00 0.00 173.24 171.97 1zkw s GLN 140 N -3.89 2.28 0.00 4.02 -0.21 -1.26 -1.30 119.66 119.30 1zkw s GLN 140 Ca 0.66 -1.71 0.00 0.00 0.02 0.00 0.00 55.36 54.33 1zkw s GLN 140 Cb -0.19 -2.07 0.00 0.00 1.00 0.00 0.00 33.01 31.76 1zkw s GLN 140 CO 0.36 -0.01 0.00 -3.47 -2.12 0.00 0.00 175.29 170.04 1zkw n ASP 141 N -1.19 0.00 -4.06 5.90 -0.08 -0.49 -4.98 116.55 111.65 1zkw n ASP 141 Ca -0.02 0.00 -0.13 0.00 -1.51 0.00 0.00 54.79 53.13 1zkw n ASP 141 Cb 0.63 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.97 1zkw n ASP 141 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1zkw s ILE 142 N -2.20 0.53 -0.00 5.18 -4.36 -1.26 -1.49 121.20 117.60 1zkw s ILE 142 Ca 0.00 -1.02 0.08 0.00 -0.26 0.00 0.00 60.65 59.44 1zkw s ILE 142 Cb 0.00 -0.59 -0.02 0.00 1.25 0.00 0.00 42.46 43.09 1zkw s ILE 142 CO 0.00 -0.35 -0.25 -0.22 0.24 0.00 0.00 174.94 174.37 1zkw s LEU 143 N -1.48 2.18 -0.75 0.37 2.96 -0.29 -4.89 118.68 116.78 1zkw s LEU 143 Ca -0.09 -0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 53.34 1zkw s LEU 143 Cb -0.09 -1.36 0.19 0.00 0.50 0.00 0.00 46.19 45.42 1zkw s LEU 143 CO 0.00 0.30 0.59 -0.76 -1.32 0.00 0.00 176.35 175.17 1zkw s LEU 144 N -0.84 5.25 0.59 -0.68 1.43 -1.26 -1.66 118.68 121.52 1zkw s LEU 144 Ca 0.11 -3.42 -0.00 0.00 -1.03 0.00 0.00 54.13 49.78 1zkw s LEU 144 Cb -0.10 -1.83 0.05 0.00 0.03 0.00 0.00 46.19 44.34 1zkw s LEU 144 CO 0.00 -0.23 0.84 -2.16 0.23 0.00 0.00 176.35 175.03 1zkw s PRO 145 N -0.89 2.39 -0.18 1.29 0.04 -1.26 -4.98 135.00 131.41 1zkw s PRO 145 Ca 0.23 -0.73 -0.03 0.00 0.04 0.00 0.00 61.00 60.51 1zkw s PRO 145 Cb -0.12 -2.42 -0.10 0.00 0.04 0.00 0.00 34.50 31.90 1zkw s PRO 145 CO -0.09 -0.88 -0.18 0.09 0.04 0.00 0.00 177.00 175.97 1zkw n ASN 146 N -2.49 2.13 -4.03 6.66 4.13 -0.20 -4.66 115.26 116.80 1zkw n ASN 146 Ca 0.09 0.03 -0.17 0.00 1.68 0.00 0.00 54.58 56.21 1zkw n ASN 146 Cb 0.60 -0.37 -0.14 0.00 -1.54 0.00 0.00 39.78 38.33 1zkw n ASN 146 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1zkw s VAL 147 N -2.34 0.65 -0.12 2.41 1.01 -0.86 -1.14 120.40 120.01 1zkw s VAL 147 Ca -0.24 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 1zkw s VAL 147 Cb 0.07 -0.58 0.03 0.00 0.00 0.00 0.00 36.38 35.90 1zkw s VAL 147 CO 0.36 0.05 -0.04 -0.63 0.00 0.00 0.00 175.10 174.84 1zkw s ILE 148 N -0.47 0.83 -0.24 2.22 1.01 0.26 -1.58 121.20 123.23 1zkw s ILE 148 Ca 0.00 -0.25 -0.15 0.00 0.00 0.00 0.00 60.65 60.26 1zkw s ILE 148 Cb -0.05 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.44 1zkw s ILE 148 CO 0.00 0.26 0.36 -0.63 0.00 0.00 0.00 174.94 174.92 1zkw s ILE 149 N 1.78 5.21 0.37 2.92 -1.09 0.44 -0.60 121.20 130.24 1zkw s ILE 149 Ca 0.04 0.58 0.08 0.00 -2.23 0.00 0.00 60.65 59.12 1zkw s ILE 149 Cb -0.13 -3.68 -0.07 0.00 -1.58 0.00 0.00 42.46 37.00 1zkw s ILE 149 CO -0.07 0.22 -0.01 -0.04 -1.23 0.00 0.00 174.94 173.81 1zkw s MET 150 N 1.61 1.96 0.41 2.79 -1.94 0.59 -0.26 119.30 124.45 1zkw s MET 150 Ca 0.16 -1.96 -0.07 0.00 -1.71 0.00 0.00 55.69 52.11 1zkw s MET 150 Cb -0.15 -1.75 0.10 0.00 2.01 0.00 0.00 34.83 35.04 1zkw s MET 150 CO 0.08 0.04 0.50 0.41 -0.01 0.00 0.00 175.02 176.04 1zkw n GLY 151 N -0.93 -1.61 3.75 -0.03 0.00 0.12 -1.22 105.19 105.27 1zkw n GLY 151 Ca -0.04 -1.63 -0.39 0.00 0.00 0.00 0.00 46.02 43.96 1zkw n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zkw n ALA 152 N -3.44 1.73 -1.50 4.61 0.00 -1.22 -2.60 120.51 118.10 1zkw n ALA 152 Ca -0.08 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1zkw n ALA 152 Cb 0.23 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.31 1zkw n ALA 152 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1zkw n GLU 153 N -0.79 0.77 -0.19 0.00 0.28 -1.26 -1.11 120.64 118.33 1zkw n GLU 153 Ca 0.09 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 57.07 1zkw n GLU 153 Cb 0.44 0.00 0.05 0.00 1.43 0.00 0.00 31.44 33.36 1zkw n GLU 153 CO 0.00 0.00 0.00 -1.35 -0.16 0.00 0.00 177.13 175.62 1zkw h PRO 154 N 0.00 -0.00 -5.65 3.44 0.11 -1.87 -3.37 132.00 124.66 1zkw h PRO 154 Ca 0.00 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.49 1zkw h PRO 154 Cb 0.00 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 30.99 1zkw h PRO 154 CO 0.00 -0.00 0.27 0.34 -0.21 0.00 0.00 178.00 178.40 1zkw s ASP 155 N -5.23 6.48 0.62 -2.05 2.15 -1.26 -4.35 116.67 113.02 1zkw s ASP 155 Ca -0.14 0.19 0.39 0.00 0.43 0.00 0.00 52.55 53.42 1zkw s ASP 155 Cb 0.18 -2.37 2.05 0.00 -0.30 0.00 0.00 42.92 42.49 1zkw s ASP 155 CO 0.73 -0.70 2.25 -0.07 -0.17 0.00 0.00 175.17 177.21 1zkw h LEU 156 N 9.64 0.00 -1.10 -1.34 4.07 -0.58 -2.05 115.31 123.95 1zkw h LEU 156 Ca -0.25 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.68 1zkw h LEU 156 Cb 1.10 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.84 1zkw h LEU 156 CO 0.89 0.01 -0.12 -0.26 -1.08 0.00 0.00 178.44 177.88 1zkw h PHE 157 N 0.00 0.00 -3.58 1.13 0.04 -1.92 -3.44 116.94 109.17 1zkw h PHE 157 Ca -0.00 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 60.25 1zkw h PHE 157 Cb 0.14 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.32 1zkw h PHE 157 CO 0.00 0.12 0.58 -1.21 -0.60 0.00 0.00 178.31 177.19 1zkw s GLU 158 N -3.59 4.47 -0.18 1.51 0.41 -0.77 -4.90 118.70 115.65 1zkw s GLU 158 Ca 0.02 1.96 -0.04 0.00 -0.41 0.00 0.00 54.97 56.49 1zkw s GLU 158 Cb 0.09 -3.19 0.09 0.00 -1.78 0.00 0.00 34.13 29.33 1zkw s GLU 158 CO 0.61 -0.09 0.26 0.99 -0.49 0.00 0.00 175.26 176.54 1zkw s THR 159 N -0.38 -0.40 0.16 3.63 2.01 -1.26 -3.76 115.64 115.64 1zkw s THR 159 Ca 0.52 0.05 -0.02 0.00 0.31 0.00 0.00 61.69 62.54 1zkw s THR 159 Cb -0.34 -0.61 0.01 0.00 0.01 0.00 0.00 72.50 71.57 1zkw s THR 159 CO 0.40 -0.07 0.25 -0.46 -0.69 0.00 0.00 174.62 174.05 1zkw n ASN 160 N 5.34 -0.70 -3.75 3.53 0.23 -0.59 -4.99 115.26 114.33 1zkw n ASN 160 Ca -0.05 -1.81 -0.10 0.00 -0.53 0.00 0.00 54.58 52.08 1zkw n ASN 160 Cb 0.50 1.27 -0.04 0.00 -2.08 0.00 0.00 39.78 39.42 1zkw n ASN 160 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1zkw s SER 161 N -1.96 -0.21 -0.02 0.53 1.04 -1.26 -0.72 113.70 111.10 1zkw s SER 161 Ca 0.12 -0.50 -0.29 0.00 0.48 0.00 0.00 55.95 55.76 1zkw s SER 161 Cb -0.01 0.53 0.09 0.00 0.10 0.00 0.00 66.02 66.73 1zkw s SER 161 CO 0.08 -0.97 0.77 -0.94 0.98 0.00 0.00 173.24 173.16 1zkw s SER 162 N -2.87 -0.52 0.31 7.02 1.04 -0.75 -5.01 113.70 112.92 1zkw s SER 162 Ca 0.09 0.37 0.06 0.00 0.48 0.00 0.00 55.95 56.95 1zkw s SER 162 Cb 0.00 0.47 -0.02 0.00 0.10 0.00 0.00 66.02 66.58 1zkw s SER 162 CO -0.05 -0.63 0.41 0.20 0.98 0.00 0.00 173.24 174.15 1zkw s ASN 163 N -1.73 5.91 0.16 7.02 -0.87 -1.26 -0.99 114.94 123.18 1zkw s ASN 163 Ca -0.04 -0.19 -0.31 0.00 -1.57 0.00 0.00 52.86 50.75 1zkw s ASN 163 Cb -0.00 -1.32 -0.09 0.00 -0.02 0.00 0.00 41.25 39.81 1zkw s ASN 163 CO -0.00 -0.33 1.46 -0.63 -2.57 0.00 0.00 177.10 175.03 1zkw s ILE 164 N -2.16 2.95 -0.12 0.60 -1.09 -1.00 -4.95 121.20 115.42 1zkw s ILE 164 Ca 0.42 0.70 -0.03 0.00 -2.23 0.00 0.00 60.65 59.50 1zkw s ILE 164 Cb -0.09 -3.45 -0.03 0.00 -1.58 0.00 0.00 42.46 37.31 1zkw s ILE 164 CO 0.30 0.06 -0.01 -0.55 -1.23 0.00 0.00 174.94 173.51 1zkw s SER 165 N 0.98 5.06 0.37 3.58 0.15 -1.26 -4.48 113.70 118.09 1zkw s SER 165 Ca 0.66 0.01 0.06 0.00 0.70 0.00 0.00 55.95 57.37 1zkw s SER 165 Cb -0.40 -1.63 0.06 0.00 -1.71 0.00 0.00 66.02 62.33 1zkw s SER 165 CO 0.33 0.27 0.47 0.18 1.20 0.00 0.00 173.24 175.68 1zkw n LEU 166 N 2.89 0.00 -4.55 3.45 4.77 0.27 -4.92 117.00 118.90 1zkw n LEU 166 Ca -0.18 -1.67 -0.49 0.00 -0.03 0.00 0.00 56.01 53.64 1zkw n LEU 166 Cb 0.53 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 1zkw n LEU 166 CO 0.31 -0.60 0.59 -1.14 -1.33 0.00 0.00 177.39 175.22 1zkw n ARG 167 N -1.72 0.92 -1.13 3.23 0.63 -1.26 -0.17 116.66 117.16 1zkw n ARG 167 Ca 0.08 0.33 -0.05 0.00 -0.92 0.00 0.00 57.85 57.29 1zkw n ARG 167 Cb 0.39 -1.75 -0.02 0.00 0.45 0.00 0.00 32.46 31.54 1zkw n ARG 167 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1zkw n ASN 168 N 1.87 -4.38 -1.81 6.15 3.02 -1.26 -2.70 115.26 116.15 1zkw n ASN 168 Ca 0.15 0.11 -0.15 0.00 -0.03 0.00 0.00 54.58 54.66 1zkw n ASN 168 Cb 0.24 -2.27 -0.00 0.00 -0.61 0.00 0.00 39.78 37.13 1zkw n ASN 168 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1zkw n ASN 169 N -0.13 -4.62 -4.73 6.41 3.02 0.76 -4.97 115.26 111.00 1zkw n ASN 169 Ca -0.05 -0.05 -0.41 0.00 -0.03 0.00 0.00 54.58 54.05 1zkw n ASN 169 Cb 0.29 -3.71 -0.03 0.00 -0.61 0.00 0.00 39.78 35.71 1zkw n ASN 169 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1zkw s TYR 170 N -2.79 3.35 -0.29 3.10 5.04 -1.00 -4.75 117.35 120.01 1zkw s TYR 170 Ca 0.04 1.29 0.02 0.00 -2.44 0.00 0.00 57.07 55.98 1zkw s TYR 170 Cb -0.02 -3.52 0.07 0.00 0.35 0.00 0.00 41.96 38.85 1zkw s TYR 170 CO 0.04 -1.58 -0.05 -1.64 -1.34 0.00 0.00 175.55 170.99 1zkw s MET 171 N 0.10 2.12 0.54 4.97 -1.94 -1.26 -0.57 119.30 123.26 1zkw s MET 171 Ca 0.56 -1.45 0.30 0.00 -1.71 0.00 0.00 55.69 53.38 1zkw s MET 171 Cb -0.34 -3.02 1.52 0.00 2.01 0.00 0.00 34.83 35.00 1zkw s MET 171 CO 0.36 -0.67 2.09 -1.00 -0.01 0.00 0.00 175.02 175.79 1zkw h PRO 172 N 7.79 0.00 0.00 2.03 0.13 -1.87 -2.10 132.00 137.98 1zkw h PRO 172 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1zkw h PRO 172 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1zkw h PRO 172 CO 0.49 0.10 0.00 -1.13 -0.23 0.00 0.00 178.00 177.23 1zkw n SER 173 N -3.52 0.00 -0.19 1.44 3.41 -1.26 -1.23 113.62 112.26 1zkw n SER 173 Ca -0.02 -1.18 0.02 0.00 -0.26 0.00 0.00 58.87 57.43 1zkw n SER 173 Cb 0.23 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.22 1zkw n SER 173 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1zkw n ASN 174 N -0.76 1.81 -0.79 4.04 5.03 -0.79 -2.08 115.26 121.71 1zkw n ASN 174 Ca 0.10 -1.57 0.04 0.00 0.87 0.00 0.00 54.58 54.02 1zkw n ASN 174 Cb 0.05 -0.04 0.06 0.00 -1.02 0.00 0.00 39.78 38.83 1zkw n ASN 174 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1zkw n HIS 175 N 0.05 0.00 0.00 3.10 8.25 -0.89 -3.85 115.22 121.88 1zkw n HIS 175 Ca 0.03 -0.55 0.00 0.00 -0.26 0.00 0.00 57.72 56.94 1zkw n HIS 175 Cb 0.20 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.18 1zkw n HIS 175 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zkw n GLY 176 N -0.22 3.00 0.20 -1.41 0.00 0.53 -4.85 105.19 102.44 1zkw n GLY 176 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 1zkw n GLY 176 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zkw h PHE 177 N 0.00 0.60 -1.55 1.61 -1.00 -1.72 -3.36 116.94 111.53 1zkw h PHE 177 Ca 0.00 -0.22 0.17 0.00 2.81 0.00 0.00 57.97 60.73 1zkw h PHE 177 Cb 0.00 -0.11 -0.06 0.00 3.61 0.00 0.00 35.95 39.39 1zkw h PHE 177 CO 0.00 0.94 -0.39 0.41 -1.61 0.00 0.00 178.31 177.66 1zkw n GLY 178 N 0.30 -2.15 3.61 -1.45 0.00 -0.37 -1.10 105.19 104.03 1zkw n GLY 178 Ca -0.03 -1.32 -0.08 0.00 0.00 0.00 0.00 46.02 44.58 1zkw n GLY 178 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zkw s SER 179 N -5.76 -0.36 0.10 1.61 1.04 -1.23 -4.31 113.70 104.79 1zkw s SER 179 Ca 0.00 -0.23 -0.35 0.00 0.48 0.00 0.00 55.95 55.85 1zkw s SER 179 Cb 0.00 0.55 -0.18 0.00 0.10 0.00 0.00 66.02 66.50 1zkw s SER 179 CO 0.00 -0.96 1.09 -0.38 0.98 0.00 0.00 173.24 173.96 1zkw n ILE 180 N -0.39 0.55 -3.60 -1.02 5.41 -0.30 -4.20 119.36 115.81 1zkw n ILE 180 Ca -0.10 -0.14 -0.36 0.00 1.00 0.00 0.00 62.75 63.15 1zkw n ILE 180 Cb 0.62 -0.44 -0.08 0.00 -0.71 0.00 0.00 39.64 39.02 1zkw n ILE 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zkw s ALA 181 N -0.09 3.62 -0.19 -1.39 0.00 -0.30 -2.38 121.76 121.03 1zkw s ALA 181 Ca 0.80 -0.64 -0.03 0.00 0.00 0.00 0.00 51.96 52.09 1zkw s ALA 181 Cb -1.02 -2.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 1zkw s ALA 181 CO 0.53 -0.02 -0.06 0.42 0.00 0.00 0.00 175.76 176.63 1zkw s ILE 182 N 0.71 3.39 -0.14 0.00 -1.09 -0.16 -0.57 121.20 123.34 1zkw s ILE 182 Ca 0.12 -0.50 -0.03 0.00 -2.23 0.00 0.00 60.65 58.01 1zkw s ILE 182 Cb -0.13 -2.51 -0.03 0.00 -1.58 0.00 0.00 42.46 38.22 1zkw s ILE 182 CO 0.03 0.45 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.45 1zkw s VAL 183 N 1.09 3.78 -0.39 2.92 1.01 0.23 -1.82 120.40 127.23 1zkw s VAL 183 Ca 0.01 -0.41 -0.13 0.00 0.00 0.00 0.00 61.98 61.45 1zkw s VAL 183 Cb -0.15 -2.63 0.02 0.00 0.00 0.00 0.00 36.38 33.62 1zkw s VAL 183 CO -0.01 0.52 0.26 -0.89 0.00 0.00 0.00 175.10 174.98 1zkw s THR 184 N 0.16 4.97 -0.17 3.92 2.01 0.10 -0.30 115.64 126.33 1zkw s THR 184 Ca -0.02 -0.71 -0.00 0.00 0.31 0.00 0.00 61.69 61.26 1zkw s THR 184 Cb -0.14 -3.76 -0.00 0.00 0.01 0.00 0.00 72.50 68.61 1zkw s THR 184 CO 0.03 -0.26 -0.14 0.12 -0.69 0.00 0.00 174.62 173.69 1zkw s PHE 185 N 1.63 2.82 -0.63 4.92 5.36 -0.36 -1.53 117.98 130.19 1zkw s PHE 185 Ca 0.04 -1.08 0.06 0.00 -0.96 0.00 0.00 56.93 54.99 1zkw s PHE 185 Cb -0.19 -1.93 0.21 0.00 -0.34 0.00 0.00 43.02 40.77 1zkw s PHE 185 CO 0.09 -0.51 0.57 0.45 -1.46 0.00 0.00 175.22 174.36 1zkw n SER 186 N 4.23 2.69 0.05 6.13 2.88 -1.25 -3.44 113.62 124.92 1zkw n SER 186 Ca -0.19 -3.17 0.19 0.00 -1.33 0.00 0.00 58.87 54.37 1zkw n SER 186 Cb 0.51 -0.70 0.71 0.00 -0.75 0.00 0.00 64.21 63.99 1zkw n SER 186 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1zkw h PRO 187 N 4.85 0.00 -0.05 -1.46 0.13 -1.91 -2.80 132.00 130.75 1zkw h PRO 187 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1zkw h PRO 187 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1zkw h PRO 187 CO 0.70 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.86 1zkw n GLU 188 N -4.23 1.14 -3.90 0.86 1.02 -1.26 -4.64 120.64 109.63 1zkw n GLU 188 Ca 0.08 -0.21 -0.24 0.00 -0.02 0.00 0.00 57.16 56.76 1zkw n GLU 188 Cb 0.54 -1.12 -0.17 0.00 -0.02 0.00 0.00 31.44 30.66 1zkw n GLU 188 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1zkw s TYR 189 N -1.93 0.98 0.30 -0.32 2.02 -1.06 -0.74 117.35 116.60 1zkw s TYR 189 Ca 0.11 -0.38 0.03 0.00 -0.37 0.00 0.00 57.07 56.46 1zkw s TYR 189 Cb 0.05 -0.94 -0.01 0.00 -0.40 0.00 0.00 41.96 40.67 1zkw s TYR 189 CO 0.09 -0.37 0.10 0.45 -1.57 0.00 0.00 175.55 174.25 1zkw n SER 190 N 4.87 1.21 -4.41 2.29 2.88 -0.71 -4.93 113.62 114.82 1zkw n SER 190 Ca -0.12 -2.56 -0.21 0.00 -1.33 0.00 0.00 58.87 54.65 1zkw n SER 190 Cb 0.50 0.73 -0.10 0.00 -0.75 0.00 0.00 64.21 64.59 1zkw n SER 190 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1zkw s PHE 191 N -2.64 1.95 -0.01 0.66 -0.12 -1.26 -0.40 117.98 116.16 1zkw s PHE 191 Ca 0.14 -0.57 -0.01 0.00 -0.05 0.00 0.00 56.93 56.44 1zkw s PHE 191 Cb 0.01 -0.99 -0.04 0.00 -0.63 0.00 0.00 43.02 41.37 1zkw s PHE 191 CO 0.10 0.41 0.11 0.50 -0.05 0.00 0.00 175.22 176.29 1zkw s ARG 192 N -3.65 3.16 0.13 1.99 3.52 -0.02 -1.37 118.95 122.71 1zkw s ARG 192 Ca 0.27 -0.44 -0.04 0.00 -0.13 0.00 0.00 55.73 55.40 1zkw s ARG 192 Cb 0.00 -2.92 -0.03 0.00 -1.56 0.00 0.00 34.95 30.44 1zkw s ARG 192 CO 0.11 0.66 0.12 -0.59 -0.81 0.00 0.00 175.30 174.79 1zkw s PHE 193 N -1.22 0.66 0.34 5.12 -0.12 0.18 -3.97 117.98 118.98 1zkw s PHE 193 Ca 0.23 -1.05 0.07 0.00 -0.05 0.00 0.00 56.93 56.14 1zkw s PHE 193 Cb -0.12 -0.33 -0.02 0.00 -0.63 0.00 0.00 43.02 41.91 1zkw s PHE 193 CO 0.15 -0.57 0.32 -0.80 -0.05 0.00 0.00 175.22 174.27 1zkw s ASN 194 N -3.00 5.35 0.10 1.98 0.02 -1.26 -0.29 114.94 117.83 1zkw s ASN 194 Ca 0.20 -0.48 0.00 0.00 -1.02 0.00 0.00 52.86 51.56 1zkw s ASN 194 Cb 0.06 -0.98 0.00 0.00 0.02 0.00 0.00 41.25 40.36 1zkw s ASN 194 CO -0.00 -0.38 0.04 -0.90 0.02 0.00 0.00 177.10 175.88 1zkw n ASP 195 N -1.41 1.74 -0.05 -1.22 5.68 -0.67 -4.58 116.55 116.04 1zkw n ASP 195 Ca -0.01 -1.37 -0.13 0.00 -0.50 0.00 0.00 54.79 52.77 1zkw n ASP 195 Cb 0.60 0.03 -0.09 0.00 -1.14 0.00 0.00 41.12 40.51 1zkw n ASP 195 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1zkw h ASN 196 N 0.17 -1.59 0.00 -1.12 7.08 -2.01 -1.95 115.58 116.16 1zkw h ASN 196 Ca -0.07 0.20 0.00 0.00 -3.08 0.00 0.00 56.30 53.35 1zkw h ASN 196 Cb 0.23 0.63 0.00 0.00 -2.08 0.00 0.00 38.32 37.10 1zkw h ASN 196 CO 0.11 -0.41 0.00 -1.20 -2.08 0.00 0.00 177.43 173.85 1zkw n SER 197 N -5.11 0.49 -1.24 6.14 7.64 -1.26 -4.80 113.62 115.48 1zkw n SER 197 Ca -0.05 -1.22 -0.14 0.00 1.01 0.00 0.00 58.87 58.47 1zkw n SER 197 Cb 0.33 -0.24 -0.05 0.00 -1.01 0.00 0.00 64.21 63.24 1zkw n SER 197 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1zkw n MET 198 N 0.06 -1.04 -2.88 1.43 1.56 -0.73 -5.00 117.12 110.52 1zkw n MET 198 Ca 0.00 0.93 -0.35 0.00 -0.27 0.00 0.00 57.70 58.00 1zkw n MET 198 Cb 0.12 -5.08 -0.06 0.00 2.15 0.00 0.00 33.22 30.34 1zkw n MET 198 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 1zkw s ASN 199 N -2.72 7.15 -0.16 6.12 -0.87 -1.26 -4.78 114.94 118.41 1zkw s ASN 199 Ca 0.00 1.68 -0.08 0.00 -1.57 0.00 0.00 52.86 52.89 1zkw s ASN 199 Cb 0.00 -2.52 -0.04 0.00 -0.02 0.00 0.00 41.25 38.66 1zkw s ASN 199 CO 0.00 -0.13 0.11 -1.61 -2.57 0.00 0.00 177.10 172.90 1zkw s GLU 200 N -2.38 3.83 0.13 -0.60 2.02 -1.26 -1.68 118.70 118.76 1zkw s GLU 200 Ca 0.52 -0.24 0.06 0.00 0.02 0.00 0.00 54.97 55.33 1zkw s GLU 200 Cb -0.15 -3.25 -0.04 0.00 0.10 0.00 0.00 34.13 30.79 1zkw s GLU 200 CO 0.20 0.46 -0.15 -0.06 0.02 0.00 0.00 175.26 175.73 1zkw s PHE 201 N -0.13 1.48 -0.18 1.61 0.08 0.60 -0.95 117.98 120.49 1zkw s PHE 201 Ca 0.09 -0.54 -0.07 0.00 0.12 0.00 0.00 56.93 56.54 1zkw s PHE 201 Cb -0.12 -0.77 -0.04 0.00 -0.57 0.00 0.00 43.02 41.53 1zkw s PHE 201 CO 0.01 0.18 0.05 0.42 -0.10 0.00 0.00 175.22 175.77 1zkw s ILE 202 N -2.08 4.64 0.17 0.64 -1.09 -0.28 -0.65 121.20 122.55 1zkw s ILE 202 Ca 0.10 -0.09 -0.32 0.00 -2.23 0.00 0.00 60.65 58.11 1zkw s ILE 202 Cb -0.05 -3.08 -0.10 0.00 -1.58 0.00 0.00 42.46 37.64 1zkw s ILE 202 CO 0.04 0.46 1.57 -1.58 -1.23 0.00 0.00 174.94 174.20 1zkw s GLN 203 N 0.40 4.21 -0.06 2.79 2.00 -0.47 -4.88 119.66 123.66 1zkw s GLN 203 Ca 0.02 2.37 -0.30 0.00 -2.00 0.00 0.00 55.36 55.45 1zkw s GLN 203 Cb -0.13 -3.15 -0.04 0.00 0.80 0.00 0.00 33.01 30.49 1zkw s GLN 203 CO 0.01 -0.61 1.42 0.34 -0.50 0.00 0.00 175.29 175.95 1zkw s ASP 204 N 1.13 6.84 0.57 6.67 -1.08 -1.26 -4.67 116.67 124.87 1zkw s ASP 204 Ca 0.70 2.03 0.27 0.00 -0.52 0.00 0.00 52.55 55.02 1zkw s ASP 204 Cb -0.44 -2.55 1.60 0.00 -1.46 0.00 0.00 42.92 40.07 1zkw s ASP 204 CO 0.31 -0.78 2.12 1.55 0.52 0.00 0.00 175.17 178.89 1zkw h PRO 205 N 8.34 0.00 -0.03 4.34 0.13 -1.93 -0.30 132.00 142.55 1zkw h PRO 205 Ca -0.35 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.67 1zkw h PRO 205 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1zkw h PRO 205 CO 0.93 0.00 -0.50 0.00 -0.23 0.00 0.00 178.00 178.20 1zkw h ALA 206 N 1.83 1.12 -0.29 -0.56 0.00 -1.93 -1.21 119.26 118.22 1zkw h ALA 206 Ca 0.08 -0.46 -0.17 0.00 0.00 0.00 0.00 54.91 54.36 1zkw h ALA 206 Cb 0.42 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1zkw h ALA 206 CO -0.00 0.64 -0.50 1.25 0.00 0.00 0.00 179.25 180.64 1zkw h LEU 207 N 0.05 0.89 -0.59 0.00 5.85 -1.45 -2.02 115.31 118.04 1zkw h LEU 207 Ca -0.00 -0.45 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 1zkw h LEU 207 Cb 0.91 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1zkw h LEU 207 CO 0.07 1.23 0.30 0.74 -0.34 0.00 0.00 178.44 180.44 1zkw h THR 208 N 0.64 1.20 -0.01 1.05 2.02 -1.06 -1.19 112.91 115.55 1zkw h THR 208 Ca 0.03 -0.54 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 1zkw h THR 208 Cb 1.08 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1zkw h THR 208 CO 0.11 0.22 0.00 0.25 0.37 0.00 0.00 175.52 176.48 1zkw h LEU 209 N 0.79 0.02 -1.05 2.58 5.85 -1.13 -2.46 115.31 119.91 1zkw h LEU 209 Ca 0.20 -0.18 0.14 0.00 0.84 0.00 0.00 57.88 58.89 1zkw h LEU 209 Cb 0.09 -0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.02 1zkw h LEU 209 CO -0.03 0.19 0.62 0.24 -0.34 0.00 0.00 178.44 179.12 1zkw h MET 210 N -0.16 0.87 0.28 1.25 2.86 -1.15 0.18 114.93 119.06 1zkw h MET 210 Ca 0.00 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1zkw h MET 210 Cb 0.18 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 1zkw h MET 210 CO -0.00 0.57 -0.41 1.25 1.06 0.00 0.00 176.91 179.39 1zkw h HIS 211 N 0.89 -1.12 -0.33 -0.22 -0.00 -0.91 0.11 115.15 113.57 1zkw h HIS 211 Ca 0.51 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.90 1zkw h HIS 211 Cb 0.63 0.45 -0.02 0.00 -0.00 0.00 0.00 27.41 28.48 1zkw h HIS 211 CO -0.00 -0.54 0.22 0.93 -0.00 0.00 0.00 177.93 178.54 1zkw h GLU 212 N -0.74 0.44 -0.10 5.26 4.39 -0.75 -0.99 114.58 122.08 1zkw h GLU 212 Ca -0.01 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.58 1zkw h GLU 212 Cb 0.71 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 1zkw h GLU 212 CO -0.14 0.29 -0.33 -0.07 -1.16 0.00 0.00 179.01 177.60 1zkw h LEU 213 N 0.45 0.19 -0.55 1.33 3.38 0.15 -0.61 115.31 119.65 1zkw h LEU 213 Ca 0.12 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1zkw h LEU 213 Cb -0.05 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1zkw h LEU 213 CO -0.03 0.52 -0.05 0.40 0.09 0.00 0.00 178.44 179.38 1zkw h ILE 214 N 0.17 1.27 -0.67 1.22 2.04 0.56 0.13 117.51 122.23 1zkw h ILE 214 Ca 0.02 -1.19 -0.04 0.00 1.00 0.00 0.00 64.86 64.65 1zkw h ILE 214 Cb 0.67 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 1zkw h ILE 214 CO 0.05 0.42 0.26 0.45 0.00 0.00 0.00 178.15 179.33 1zkw h HIS 215 N 0.88 1.03 -0.82 1.37 3.86 -1.16 -1.51 115.15 118.80 1zkw h HIS 215 Ca 0.15 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1zkw h HIS 215 Cb 0.60 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 28.73 1zkw h HIS 215 CO 0.04 0.81 0.50 0.77 0.86 0.00 0.00 177.93 180.91 1zkw h SER 216 N 0.95 0.98 -0.51 2.45 0.02 -0.64 0.12 113.55 116.93 1zkw h SER 216 Ca 0.22 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 1zkw h SER 216 Cb 0.22 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1zkw h SER 216 CO -0.02 0.75 0.20 0.25 -1.14 0.00 0.00 176.83 176.87 1zkw h LEU 217 N 1.13 0.71 -0.80 5.07 5.85 -0.30 0.17 115.31 127.13 1zkw h LEU 217 Ca 0.30 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1zkw h LEU 217 Cb -0.05 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 1zkw h LEU 217 CO -0.06 0.69 0.47 0.45 -0.34 0.00 0.00 178.44 179.65 1zkw h HIS 218 N 0.68 1.06 0.18 1.25 3.86 -0.71 -1.82 115.15 119.66 1zkw h HIS 218 Ca 0.17 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 1zkw h HIS 218 Cb 0.21 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.34 1zkw h HIS 218 CO 0.01 0.72 -0.09 0.78 0.86 0.00 0.00 177.93 180.21 1zkw h GLY 219 N 1.10 -0.25 0.92 2.45 0.00 -0.23 -0.71 103.07 106.34 1zkw h GLY 219 Ca 0.28 0.09 0.14 0.00 0.00 0.00 0.00 47.33 47.85 1zkw h GLY 219 CO -0.05 -0.09 0.40 1.41 0.00 0.00 0.00 176.54 178.21 1zkw h LEU 220 N -0.44 0.12 -1.48 3.11 3.38 -0.52 0.46 115.31 119.93 1zkw h LEU 220 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zkw h LEU 220 Cb 0.34 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1zkw h LEU 220 CO 0.04 0.06 0.00 -1.22 0.09 0.00 0.00 178.44 177.41 1zkw n TYR 221 N -4.41 0.46 -3.96 1.13 4.02 -0.70 -4.15 117.16 109.54 1zkw n TYR 221 Ca 0.10 -0.23 -0.28 0.00 -0.01 0.00 0.00 57.90 57.49 1zkw n TYR 221 Cb 0.56 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.87 1zkw n TYR 221 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zkw n GLY 222 N 1.19 -0.33 1.02 2.72 0.00 0.16 -4.49 105.19 105.46 1zkw n GLY 222 Ca 0.15 0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.39 1zkw n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zkw n ALA 223 N -4.43 3.25 1.22 4.61 0.00 -0.34 -0.35 120.51 124.48 1zkw n ALA 223 Ca -0.17 -2.39 0.13 0.00 0.00 0.00 0.00 53.44 51.01 1zkw n ALA 223 Cb 0.62 -0.76 0.28 0.00 0.00 0.00 0.00 19.45 19.59 1zkw n ALA 223 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zkw n LYS 224 N -0.52 1.74 -0.12 0.00 5.02 -0.89 -4.44 118.16 118.97 1zkw n LYS 224 Ca 0.24 -1.26 -0.05 0.00 -2.02 0.00 0.00 58.31 55.21 1zkw n LYS 224 Cb 0.95 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 34.50 1zkw n LYS 224 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1zkw h GLY 225 N 4.81 0.10 0.39 0.72 0.00 -1.71 -1.05 103.07 106.34 1zkw h GLY 225 Ca 0.00 0.25 -0.31 0.00 0.00 0.00 0.00 47.33 47.26 1zkw h GLY 225 CO 0.00 -0.20 -1.70 -2.22 0.00 0.00 0.00 176.54 172.42 1zkw h ILE 226 N -0.12 0.75 -0.54 2.60 1.08 -1.87 -3.31 117.51 116.10 1zkw h ILE 226 Ca 0.20 -2.29 0.05 0.00 -0.39 0.00 0.00 64.86 62.43 1zkw h ILE 226 Cb 0.42 2.41 -0.03 0.00 -3.07 0.00 0.00 36.82 36.55 1zkw h ILE 226 CO -0.48 0.67 0.36 0.71 -0.69 0.00 0.00 178.15 178.72 1zkw h THR 227 N -0.34 1.01 -0.39 -0.27 1.35 -1.77 0.04 112.91 112.54 1zkw h THR 227 Ca -0.39 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1zkw h THR 227 Cb 1.76 0.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1zkw h THR 227 CO -0.02 0.10 0.00 0.35 -0.25 0.00 0.00 175.52 175.70 1zkw n THR 228 N -4.47 0.52 -0.13 6.82 -2.24 -0.40 -2.16 114.28 112.22 1zkw n THR 228 Ca 0.07 -0.64 -0.25 0.00 -2.27 0.00 0.00 64.05 60.96 1zkw n THR 228 Cb 0.21 0.58 -0.09 0.00 -2.10 0.00 0.00 70.33 68.94 1zkw n THR 228 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1zkw n LYS 229 N 1.04 0.57 -2.49 -0.78 4.81 -0.13 -4.94 118.16 116.24 1zkw n LYS 229 Ca 0.18 0.29 -0.40 0.00 -0.87 0.00 0.00 58.31 57.51 1zkw n LYS 229 Cb 0.48 -1.51 -0.04 0.00 0.02 0.00 0.00 35.03 33.97 1zkw n LYS 229 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1zkw s TYR 230 N -2.56 3.60 0.02 5.64 1.51 -0.44 -5.01 117.35 120.12 1zkw s TYR 230 Ca -0.36 1.69 -0.02 0.00 -1.01 0.00 0.00 57.07 57.37 1zkw s TYR 230 Cb 0.12 -3.27 -0.02 0.00 -0.11 0.00 0.00 41.96 38.68 1zkw s TYR 230 CO 0.48 -0.52 0.02 0.95 -1.11 0.00 0.00 175.55 175.37 1zkw s THR 231 N -1.02 0.12 -0.18 -0.71 -4.23 -1.26 -2.06 115.64 106.30 1zkw s THR 231 Ca 0.45 -1.02 -0.14 0.00 -1.18 0.00 0.00 61.69 59.80 1zkw s THR 231 Cb -0.31 -0.57 -0.04 0.00 1.34 0.00 0.00 72.50 72.91 1zkw s THR 231 CO 0.40 -0.56 0.31 -0.63 -0.54 0.00 0.00 174.62 173.59 1zkw s ILE 232 N -1.98 5.28 0.35 2.99 1.09 0.50 -4.82 121.20 124.63 1zkw s ILE 232 Ca -0.11 0.55 0.01 0.00 -1.10 0.00 0.00 60.65 60.00 1zkw s ILE 232 Cb -0.06 -3.64 -0.03 0.00 -1.06 0.00 0.00 42.46 37.67 1zkw s ILE 232 CO -0.02 0.35 0.55 0.42 -0.10 0.00 0.00 174.94 176.13 1zkw s THR 233 N 0.76 4.93 0.59 2.92 -4.23 -1.26 -0.77 115.64 118.58 1zkw s THR 233 Ca 0.16 -0.53 0.29 0.00 -1.18 0.00 0.00 61.69 60.43 1zkw s THR 233 Cb -0.13 -3.79 0.37 0.00 1.34 0.00 0.00 72.50 70.28 1zkw s THR 233 CO 0.05 -0.50 1.98 1.56 -0.54 0.00 0.00 174.62 177.18 1zkw h GLN 234 N 0.74 0.00 -0.19 3.99 4.20 -1.95 0.45 115.11 122.35 1zkw h GLN 234 Ca -0.49 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.20 1zkw h GLN 234 Cb 1.23 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.00 1zkw h GLN 234 CO 0.60 0.00 0.05 -0.22 -0.67 0.00 0.00 178.83 178.59 1zkw h LYS 235 N 0.00 0.31 -1.98 1.46 1.63 -1.97 -2.18 116.57 113.84 1zkw h LYS 235 Ca 0.16 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1zkw h LYS 235 Cb 0.88 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.47 1zkw h LYS 235 CO -0.00 0.43 0.00 1.04 -3.45 0.00 0.00 179.45 177.47 1zkw n GLN 236 N -4.79 0.19 0.00 1.90 6.02 0.16 -4.62 117.38 116.25 1zkw n GLN 236 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 1zkw n GLN 236 Cb 0.16 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.02 1zkw n GLN 236 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1zkw n ASN 237 N 1.78 0.00 0.18 1.08 4.05 -1.23 -4.86 115.26 116.26 1zkw n ASN 237 Ca 0.00 0.00 -0.14 0.00 0.45 0.00 0.00 54.58 54.89 1zkw n ASN 237 Cb 0.10 -0.04 -0.07 0.00 1.23 0.00 0.00 39.78 40.99 1zkw n ASN 237 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1zkw h PRO 238 N 0.90 -0.46 0.00 1.20 0.13 -1.73 -3.42 132.00 128.62 1zkw h PRO 238 Ca 0.00 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1zkw h PRO 238 Cb 0.00 0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.23 1zkw h PRO 238 CO 0.00 -0.30 0.00 1.28 -0.23 0.00 0.00 178.00 178.75 1zkw n LEU 239 N -5.32 0.00 0.01 1.56 4.77 -0.82 -4.39 117.00 112.81 1zkw n LEU 239 Ca -0.09 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.01 1zkw n LEU 239 Cb 0.23 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.56 1zkw n LEU 239 CO 0.33 0.00 0.43 -0.38 -1.33 0.00 0.00 177.39 176.44 1zkw n ILE 240 N -0.83 0.08 -1.62 -0.08 2.08 -1.26 -4.89 119.36 112.84 1zkw n ILE 240 Ca 0.00 -0.07 -0.31 0.00 0.56 0.00 0.00 62.75 62.94 1zkw n ILE 240 Cb 0.00 0.14 0.05 0.00 -0.75 0.00 0.00 39.64 39.09 1zkw n ILE 240 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1zkw s THR 241 N -3.04 3.87 -0.19 1.39 2.01 -1.26 -4.66 115.64 113.76 1zkw s THR 241 Ca 0.10 0.61 -0.02 0.00 0.31 0.00 0.00 61.69 62.68 1zkw s THR 241 Cb 0.17 -3.39 0.06 0.00 0.01 0.00 0.00 72.50 69.34 1zkw s THR 241 CO 0.70 -0.79 0.02 0.20 -0.69 0.00 0.00 174.62 174.05 1zkw s ASN 242 N -3.90 2.98 0.31 3.53 0.01 -1.26 -4.78 114.94 111.83 1zkw s ASN 242 Ca 0.58 -0.83 0.00 0.00 -0.71 0.00 0.00 52.86 51.90 1zkw s ASN 242 Cb -0.14 -0.69 0.00 0.00 0.41 0.00 0.00 41.25 40.83 1zkw s ASN 242 CO 0.55 -0.28 0.00 2.30 -1.51 0.00 0.00 177.10 178.15 1zkw n ILE 243 N 4.99 -2.37 0.00 0.60 -5.35 -1.26 -4.38 119.36 111.58 1zkw n ILE 243 Ca -0.09 1.12 0.00 0.00 -0.27 0.00 0.00 62.75 63.50 1zkw n ILE 243 Cb 0.47 -1.64 0.00 0.00 -1.74 0.00 0.00 39.64 36.73 1zkw n ILE 243 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 1zkw n ARG 244 N -1.56 0.00 0.00 6.28 1.85 -1.26 -4.65 116.66 117.31 1zkw n ARG 244 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1zkw n ARG 244 Cb 0.12 -3.00 0.00 0.00 -1.05 0.00 0.00 32.46 28.53 1zkw n ARG 244 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1zkw n GLY 245 N -0.77 -3.45 3.33 2.89 0.00 -1.26 -4.84 105.19 101.09 1zkw n GLY 245 Ca 0.00 -1.89 -0.32 0.00 0.00 0.00 0.00 46.02 43.81 1zkw n GLY 245 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zkw s THR 246 N -0.92 2.52 0.44 2.61 2.01 0.05 -4.85 115.64 117.50 1zkw s THR 246 Ca 0.00 -0.89 -0.25 0.00 0.31 0.00 0.00 61.69 60.86 1zkw s THR 246 Cb 0.00 -1.98 -0.09 0.00 0.01 0.00 0.00 72.50 70.44 1zkw s THR 246 CO 0.00 0.56 1.34 0.59 -0.69 0.00 0.00 174.62 176.42 1zkw n ASN 247 N 3.01 2.86 0.16 3.53 3.02 -1.26 -0.37 115.26 126.20 1zkw n ASN 247 Ca -0.18 1.10 0.12 0.00 -0.03 0.00 0.00 54.58 55.60 1zkw n ASN 247 Cb 0.52 -1.55 0.55 0.00 -0.61 0.00 0.00 39.78 38.70 1zkw n ASN 247 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 1zkw h ILE 248 N 2.12 0.00 -0.36 2.41 3.07 -1.20 -0.56 117.51 122.98 1zkw h ILE 248 Ca -0.49 -0.20 0.05 0.00 1.55 0.00 0.00 64.86 65.77 1zkw h ILE 248 Cb 1.29 0.90 -0.02 0.00 -0.27 0.00 0.00 36.82 38.72 1zkw h ILE 248 CO 0.60 0.00 0.24 -0.08 -1.05 0.00 0.00 178.15 177.86 1zkw h GLU 249 N 0.00 0.29 -0.13 0.16 4.57 -1.70 0.27 114.58 118.03 1zkw h GLU 249 Ca 0.00 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.07 1zkw h GLU 249 Cb 0.29 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1zkw h GLU 249 CO 0.00 0.19 -0.27 0.93 -1.18 0.00 0.00 179.01 178.68 1zkw h GLU 250 N 0.29 0.40 -0.00 1.92 4.39 -1.40 -2.17 114.58 118.02 1zkw h GLU 250 Ca 0.15 -0.26 -0.11 0.00 0.34 0.00 0.00 59.36 59.48 1zkw h GLU 250 Cb 0.25 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1zkw h GLU 250 CO -0.03 0.87 -0.52 0.74 -1.16 0.00 0.00 179.01 178.90 1zkw h PHE 251 N -0.01 0.00 -0.21 4.33 -1.00 -1.40 0.02 116.94 118.68 1zkw h PHE 251 Ca 0.00 -0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.59 1zkw h PHE 251 Cb 0.86 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.42 1zkw h PHE 251 CO 0.10 0.53 -0.64 -0.07 -1.61 0.00 0.00 178.31 176.62 1zkw h LEU 252 N 0.00 0.85 -0.15 1.54 3.38 -0.51 -2.05 115.31 118.36 1zkw h LEU 252 Ca -0.01 -0.50 -0.23 0.00 0.09 0.00 0.00 57.88 57.24 1zkw h LEU 252 Cb 0.93 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.44 1zkw h LEU 252 CO 0.07 1.27 -0.79 0.74 0.09 0.00 0.00 178.44 179.82 1zkw h THR 253 N 0.55 1.27 -0.18 0.22 2.02 -1.25 -3.29 112.91 112.25 1zkw h THR 253 Ca -0.01 -1.98 -0.07 0.00 0.77 0.00 0.00 66.41 65.12 1zkw h THR 253 Cb 1.24 1.99 -0.00 0.00 -1.74 0.00 0.00 68.15 69.64 1zkw h THR 253 CO 0.13 0.63 -0.15 0.15 0.37 0.00 0.00 175.52 176.65 1zkw h PHE 254 N 0.54 0.50 0.00 3.16 3.57 -1.03 0.78 116.94 124.46 1zkw h PHE 254 Ca -0.06 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.30 1zkw h PHE 254 Cb 1.42 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 40.05 1zkw h PHE 254 CO 0.09 0.77 0.00 0.41 -2.23 0.00 0.00 178.31 177.34 1zkw n GLY 255 N 0.12 -1.29 7.00 2.40 0.00 -0.77 -0.71 105.19 111.94 1zkw n GLY 255 Ca -0.05 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1zkw n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zkw n GLY 256 N 0.00 2.48 0.23 -0.02 0.00 -1.26 -2.45 105.19 104.17 1zkw n GLY 256 Ca 0.00 -0.43 0.11 0.00 0.00 0.00 0.00 46.02 45.70 1zkw n GLY 256 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zkw h THR 257 N 0.00 0.52 0.00 2.61 1.35 -1.95 -2.88 112.91 112.56 1zkw h THR 257 Ca 0.00 -0.97 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1zkw h THR 257 Cb 0.00 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 1zkw h THR 257 CO 0.00 0.19 0.05 0.44 -0.25 0.00 0.00 175.52 175.95 1zkw h ASP 258 N 0.00 0.00 0.96 5.36 3.32 -1.76 -0.69 116.42 123.62 1zkw h ASP 258 Ca -0.00 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.86 1zkw h ASP 258 Cb 0.65 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 1zkw h ASP 258 CO 0.02 0.00 -0.88 -0.07 -1.72 0.00 0.00 179.24 176.59 1zkw h LEU 259 N 0.00 0.00 -2.71 1.55 4.07 -1.65 -3.17 115.31 113.40 1zkw h LEU 259 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1zkw h LEU 259 Cb 0.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.85 1zkw h LEU 259 CO 0.00 0.88 0.03 0.78 -1.08 0.00 0.00 178.44 179.05 1zkw h ASN 260 N 0.00 0.00 0.87 -0.43 -0.26 -1.31 -1.88 115.58 112.56 1zkw h ASN 260 Ca -0.01 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.54 1zkw h ASN 260 Cb 1.60 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.84 1zkw h ASN 260 CO 0.11 0.00 -0.91 0.40 -1.06 0.00 0.00 177.43 175.97 1zkw h ILE 261 N 0.00 1.63 -3.20 2.81 2.04 -1.68 -3.45 117.51 115.66 1zkw h ILE 261 Ca 0.00 -3.06 -0.53 0.00 1.00 0.00 0.00 64.86 62.28 1zkw h ILE 261 Cb 0.05 2.66 0.02 0.00 -0.74 0.00 0.00 36.82 38.82 1zkw h ILE 261 CO 0.00 0.87 0.64 -0.63 0.00 0.00 0.00 178.15 179.04 1zkw s ILE 262 N -2.95 3.51 0.39 -0.67 1.09 -0.71 -5.01 121.20 116.84 1zkw s ILE 262 Ca -0.00 1.13 -0.13 0.00 -1.10 0.00 0.00 60.65 60.55 1zkw s ILE 262 Cb 0.11 -3.73 -0.08 0.00 -1.06 0.00 0.00 42.46 37.70 1zkw s ILE 262 CO 0.81 0.12 0.79 0.42 -0.10 0.00 0.00 174.94 176.98 1zkw s THR 263 N 0.73 4.70 0.50 2.92 -4.23 -1.26 -4.94 115.64 114.05 1zkw s THR 263 Ca 0.60 0.85 0.15 0.00 -1.18 0.00 0.00 61.69 62.11 1zkw s THR 263 Cb -0.34 -3.68 0.25 0.00 1.34 0.00 0.00 72.50 70.06 1zkw s THR 263 CO 0.32 -0.41 2.11 0.77 -0.54 0.00 0.00 174.62 176.87 1zkw h SER 264 N 1.61 0.00 -0.44 3.99 4.64 -1.99 -1.48 113.55 119.89 1zkw h SER 264 Ca -0.47 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.79 1zkw h SER 264 Cb 1.18 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 1zkw h SER 264 CO 0.64 0.05 0.08 0.00 -0.87 0.00 0.00 176.83 176.73 1zkw h ALA 265 N 1.95 0.58 0.27 5.18 0.00 -1.98 -0.81 119.26 124.45 1zkw h ALA 265 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1zkw h ALA 265 Cb 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1zkw h ALA 265 CO 0.01 0.30 -0.13 1.96 0.00 0.00 0.00 179.25 181.38 1zkw h GLN 266 N 0.59 -0.35 -0.15 0.00 4.20 -1.68 -1.99 115.11 115.73 1zkw h GLN 266 Ca 0.13 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 1zkw h GLN 266 Cb 0.37 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1zkw h GLN 266 CO 0.01 -0.05 0.09 0.66 -0.67 0.00 0.00 178.83 178.86 1zkw h SER 267 N -0.65 0.17 -0.41 1.46 4.64 -1.39 -0.11 113.55 117.26 1zkw h SER 267 Ca -0.04 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.19 1zkw h SER 267 Cb 0.46 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 1zkw h SER 267 CO 0.06 0.13 -0.05 -1.13 -0.87 0.00 0.00 176.83 174.97 1zkw h ASN 268 N 0.20 0.82 -0.66 4.97 -0.73 -1.02 -2.07 115.58 117.09 1zkw h ASN 268 Ca 0.05 -0.23 -0.05 0.00 1.87 0.00 0.00 56.30 57.94 1zkw h ASN 268 Cb -0.00 -0.22 -0.03 0.00 0.27 0.00 0.00 38.32 38.34 1zkw h ASN 268 CO -0.01 0.92 0.21 0.44 -0.37 0.00 0.00 177.43 178.62 1zkw h ASP 269 N 0.77 0.96 -0.32 1.15 3.45 -0.26 -1.69 116.42 120.49 1zkw h ASP 269 Ca 0.14 -0.21 0.00 0.00 0.43 0.00 0.00 57.03 57.39 1zkw h ASP 269 Cb 0.54 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.04 1zkw h ASP 269 CO 0.03 0.91 0.20 0.40 -1.57 0.00 0.00 179.24 179.21 1zkw h ILE 270 N 0.96 1.09 0.87 0.35 2.04 -1.05 -0.18 117.51 121.59 1zkw h ILE 270 Ca 0.21 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 1zkw h ILE 270 Cb 0.29 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1zkw h ILE 270 CO -0.01 0.09 -0.48 0.22 0.00 0.00 0.00 178.15 177.98 1zkw h TYR 271 N 0.42 -1.26 -0.37 1.37 3.20 -1.13 -1.19 116.97 118.01 1zkw h TYR 271 Ca 0.11 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.00 1zkw h TYR 271 Cb -0.02 0.43 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 1zkw h TYR 271 CO -0.05 -0.74 0.17 1.79 -1.64 0.00 0.00 178.16 177.69 1zkw h THR 272 N -1.24 0.95 -0.65 1.81 1.35 -1.28 -0.81 112.91 113.05 1zkw h THR 272 Ca -0.12 -0.12 -0.03 0.00 -0.55 0.00 0.00 66.41 65.60 1zkw h THR 272 Cb 0.97 0.57 -0.03 0.00 -1.73 0.00 0.00 68.15 67.94 1zkw h THR 272 CO 0.15 0.06 0.31 0.78 -0.25 0.00 0.00 175.52 176.58 1zkw h ASN 273 N 0.35 0.86 -0.35 5.36 2.35 -1.03 -1.44 115.58 121.68 1zkw h ASN 273 Ca 0.16 -0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.71 1zkw h ASN 273 Cb 0.09 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1zkw h ASN 273 CO -0.13 0.75 -0.05 0.25 -1.65 0.00 0.00 177.43 176.61 1zkw h LEU 274 N 0.90 0.65 -0.45 1.61 5.85 -1.03 -1.99 115.31 120.85 1zkw h LEU 274 Ca 0.22 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 58.65 1zkw h LEU 274 Cb 0.13 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 1zkw h LEU 274 CO -0.03 0.83 0.18 0.25 -0.34 0.00 0.00 178.44 179.34 1zkw h LEU 275 N 0.44 0.22 -1.56 2.25 5.85 -0.90 -0.78 115.31 120.83 1zkw h LEU 275 Ca 0.09 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 1zkw h LEU 275 Cb 0.53 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1zkw h LEU 275 CO 0.03 0.16 -0.14 0.00 -0.34 0.00 0.00 178.44 178.14 1zkw h ALA 276 N 1.28 1.64 -0.30 1.25 0.00 -1.14 -1.69 119.26 120.30 1zkw h ALA 276 Ca 0.21 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1zkw h ALA 276 Cb 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1zkw h ALA 276 CO -0.19 0.27 -0.39 -0.44 0.00 0.00 0.00 179.25 178.50 1zkw h ASP 277 N 0.10 0.75 -0.10 0.00 3.32 -0.40 -2.14 116.42 117.95 1zkw h ASP 277 Ca 0.02 -0.33 -0.17 0.00 0.02 0.00 0.00 57.03 56.57 1zkw h ASP 277 Cb 0.32 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1zkw h ASP 277 CO 0.02 1.05 -0.54 1.88 -1.72 0.00 0.00 179.24 179.93 1zkw h TYR 278 N 0.58 0.86 -0.65 4.55 -1.99 -0.69 -0.76 116.97 118.87 1zkw h TYR 278 Ca 0.05 -0.30 -0.03 0.00 2.00 0.00 0.00 58.73 60.45 1zkw h TYR 278 Cb 0.92 -0.16 -0.03 0.00 2.00 0.00 0.00 36.73 39.46 1zkw h TYR 278 CO 0.05 1.07 0.28 0.87 -0.00 0.00 0.00 178.16 180.43 1zkw h LYS 279 N 0.53 0.94 -0.22 4.88 1.57 -1.26 0.24 116.57 123.26 1zkw h LYS 279 Ca 0.01 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1zkw h LYS 279 Cb 1.11 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 1zkw h LYS 279 CO 0.11 0.75 0.07 -0.22 -0.57 0.00 0.00 179.45 179.59 1zkw h LYS 280 N 0.93 0.35 -0.39 3.15 1.63 -1.11 -2.59 116.57 118.54 1zkw h LYS 280 Ca 0.22 -0.08 -0.07 0.00 -0.85 0.00 0.00 60.65 59.88 1zkw h LYS 280 Cb 0.15 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.71 1zkw h LYS 280 CO -0.02 0.44 -0.04 0.82 -3.45 0.00 0.00 179.45 177.19 1zkw h ILE 281 N 0.19 1.23 -0.13 2.00 2.04 -0.41 -1.31 117.51 121.12 1zkw h ILE 281 Ca 0.07 -0.97 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 1zkw h ILE 281 Cb 0.23 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1zkw h ILE 281 CO -0.00 0.33 0.07 0.00 0.00 0.00 0.00 178.15 178.55 1zkw h ALA 282 N 1.36 0.17 -0.04 1.87 0.00 -0.31 0.17 119.26 122.48 1zkw h ALA 282 Ca 0.12 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1zkw h ALA 282 Cb 0.44 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1zkw h ALA 282 CO 0.02 -0.29 -0.57 0.66 0.00 0.00 0.00 179.25 179.07 1zkw h SER 283 N 0.11 0.13 -0.07 0.00 4.64 -1.40 -1.86 113.55 115.10 1zkw h SER 283 Ca 0.05 -0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1zkw h SER 283 Cb 0.08 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1zkw h SER 283 CO -0.01 0.67 0.03 0.50 -0.87 0.00 0.00 176.83 177.16 1zkw h LYS 284 N 0.09 0.09 0.00 4.77 3.64 -0.81 -2.28 116.57 122.07 1zkw h LYS 284 Ca -0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1zkw h LYS 284 Cb 1.03 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1zkw h LYS 284 CO 0.08 0.16 -0.06 1.25 -2.27 0.00 0.00 179.45 178.61 1zkw h LEU 285 N 0.01 0.00 -2.27 5.20 5.85 -0.48 -1.61 115.31 122.01 1zkw h LEU 285 Ca 0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1zkw h LEU 285 Cb 0.09 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 1zkw h LEU 285 CO -0.00 0.06 -0.00 0.28 -0.34 0.00 0.00 178.44 178.44 1zkw h SER 286 N 0.00 0.00 0.22 1.25 0.02 -0.73 -2.72 113.55 111.58 1zkw h SER 286 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zkw h SER 286 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1zkw h SER 286 CO 0.01 0.00 -0.91 0.29 -1.14 0.00 0.00 176.83 175.08 1zkw n LYS 287 N -3.09 0.08 -1.67 3.45 5.02 -0.61 -4.94 118.16 116.39 1zkw n LYS 287 Ca -0.01 -0.01 -0.48 0.00 -2.02 0.00 0.00 58.31 55.79 1zkw n LYS 287 Cb 0.18 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 33.63 1zkw n LYS 287 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zkw n VAL 288 N -1.61 0.25 -1.06 -0.18 0.31 -1.03 -4.11 118.33 110.90 1zkw n VAL 288 Ca 0.04 -0.05 -0.36 0.00 -0.01 0.00 0.00 64.34 63.96 1zkw n VAL 288 Cb 0.36 -1.63 0.06 0.00 -0.91 0.00 0.00 33.84 31.72 1zkw n VAL 288 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1zkw n GLN 289 N 4.78 0.01 0.00 5.55 -0.06 0.25 -4.93 117.38 122.97 1zkw n GLN 289 Ca 0.20 0.02 0.07 0.00 -2.00 0.00 0.00 57.00 55.29 1zkw n GLN 289 Cb 0.28 -1.39 0.04 0.00 -4.06 0.00 0.00 30.24 25.11 1zkw n GLN 289 CO 0.00 0.00 0.00 1.33 -0.20 0.00 0.00 177.06 178.19 1zkw n VAL 290 N -2.56 0.00 -0.09 1.69 0.24 -1.26 -4.67 118.33 111.68 1zkw n VAL 290 Ca 0.04 -0.46 -0.09 0.00 -2.04 0.00 0.00 64.34 61.79 1zkw n VAL 290 Cb 0.53 1.27 -0.03 0.00 -1.47 0.00 0.00 33.84 34.14 1zkw n VAL 290 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1zkw h SER 291 N 2.54 -1.15 -3.82 -1.34 0.02 -1.99 -3.37 113.55 104.45 1zkw h SER 291 Ca 0.00 0.19 -0.65 0.00 -0.84 0.00 0.00 61.79 60.49 1zkw h SER 291 Cb 0.58 0.52 -0.17 0.00 0.14 0.00 0.00 62.40 63.46 1zkw h SER 291 CO 0.00 -0.34 -0.44 0.21 -1.14 0.00 0.00 176.83 175.11 1zkw s ASN 292 N -5.03 6.08 0.22 3.07 3.84 -1.26 -4.97 114.94 116.90 1zkw s ASN 292 Ca -0.15 -0.05 0.08 0.00 0.21 0.00 0.00 52.86 52.95 1zkw s ASN 292 Cb 0.12 -2.15 0.19 0.00 -0.55 0.00 0.00 41.25 38.86 1zkw s ASN 292 CO 0.67 -0.13 1.51 1.55 -2.79 0.00 0.00 177.10 177.91 1zkw h PRO 293 N 8.36 0.06 0.00 0.43 0.13 -1.95 -3.28 132.00 135.75 1zkw h PRO 293 Ca -0.33 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1zkw h PRO 293 Cb 1.18 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1zkw h PRO 293 CO 0.59 0.76 0.00 1.28 -0.23 0.00 0.00 178.00 180.40 1zkw n LEU 294 N -3.71 0.13 -0.95 1.56 4.77 -1.26 -1.63 117.00 115.91 1zkw n LEU 294 Ca -0.01 0.56 0.10 0.00 -0.03 0.00 0.00 56.01 56.62 1zkw n LEU 294 Cb 0.70 -0.58 0.26 0.00 -2.33 0.00 0.00 43.42 41.48 1zkw n LEU 294 CO 0.44 -0.60 0.72 0.00 -1.33 0.00 0.00 177.39 176.62 1zkw n LEU 295 N -1.67 2.79 -0.24 2.23 -0.00 -1.24 -4.32 117.00 114.54 1zkw n LEU 295 Ca -0.00 -1.31 -0.06 0.00 -0.00 0.00 0.00 56.01 54.63 1zkw n LEU 295 Cb 0.01 -0.29 0.05 0.00 -0.00 0.00 0.00 43.42 43.19 1zkw n LEU 295 CO 0.02 0.66 1.06 0.78 -0.00 0.00 0.00 177.39 179.91 1zkw h ASN 296 N 3.28 0.88 -0.54 1.45 -0.26 -1.56 -2.39 115.58 116.43 1zkw h ASN 296 Ca 0.00 -0.12 0.00 0.00 -0.56 0.00 0.00 56.30 55.62 1zkw h ASN 296 Cb 0.74 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.75 1zkw h ASN 296 CO 0.00 0.75 0.35 -0.65 -1.06 0.00 0.00 177.43 176.82 1zkw h PRO 297 N 0.94 0.72 -0.17 0.81 0.11 -1.83 -0.82 132.00 131.76 1zkw h PRO 297 Ca 0.23 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.21 1zkw h PRO 297 Cb 0.10 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 1zkw h PRO 297 CO -0.03 0.49 -0.28 -0.92 -0.21 0.00 0.00 178.00 177.04 1zkw h TYR 298 N 0.74 0.37 -0.59 0.65 5.03 -1.73 -1.22 116.97 120.21 1zkw h TYR 298 Ca 0.20 -0.08 -0.10 0.00 2.58 0.00 0.00 58.73 61.34 1zkw h TYR 298 Cb -0.07 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.10 1zkw h TYR 298 CO 0.00 0.59 -0.00 0.87 -1.32 0.00 0.00 178.16 178.30 1zkw h LYS 299 N 0.29 1.05 -0.50 1.82 1.57 -0.81 -2.61 116.57 117.37 1zkw h LYS 299 Ca 0.04 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1zkw h LYS 299 Cb 0.66 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1zkw h LYS 299 CO 0.05 1.03 0.33 -0.44 -0.57 0.00 0.00 179.45 179.84 1zkw h ASP 300 N 0.94 0.58 -0.67 0.86 3.32 -0.61 0.06 116.42 120.90 1zkw h ASP 300 Ca 0.17 -0.02 0.13 0.00 0.02 0.00 0.00 57.03 57.33 1zkw h ASP 300 Cb 0.56 -0.15 -0.10 0.00 0.22 0.00 0.00 39.33 39.87 1zkw h ASP 300 CO 0.03 0.43 0.17 0.58 -1.72 0.00 0.00 179.24 178.73 1zkw h VAL 301 N 0.68 0.60 0.00 -1.35 2.07 -0.88 0.98 116.25 118.34 1zkw h VAL 301 Ca 0.18 -0.10 -0.17 0.00 0.82 0.00 0.00 66.70 67.43 1zkw h VAL 301 Cb -0.07 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 1zkw h VAL 301 CO -0.04 0.05 -0.81 -0.26 0.02 0.00 0.00 177.57 176.53 1zkw h PHE 302 N 0.30 0.02 -0.45 1.57 0.04 -1.14 -0.54 116.94 116.73 1zkw h PHE 302 Ca 0.37 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 61.11 1zkw h PHE 302 Cb 0.57 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.70 1zkw h PHE 302 CO -0.24 0.82 0.20 1.49 -0.60 0.00 0.00 178.31 179.98 1zkw h GLU 303 N 0.01 0.66 -0.16 1.51 4.81 0.28 -1.55 114.58 120.13 1zkw h GLU 303 Ca -0.01 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.04 1zkw h GLU 303 Cb 1.43 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.70 1zkw h GLU 303 CO 0.11 0.58 -0.19 0.00 -0.73 0.00 0.00 179.01 178.77 1zkw h ALA 304 N 1.04 0.24 -0.49 2.92 0.00 -0.80 -0.44 119.26 121.73 1zkw h ALA 304 Ca 0.15 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1zkw h ALA 304 Cb 0.15 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1zkw h ALA 304 CO -0.02 0.16 0.22 -0.22 0.00 0.00 0.00 179.25 179.40 1zkw h LYS 305 N 0.04 0.42 -0.57 0.00 3.64 -0.97 -2.82 116.57 116.31 1zkw h LYS 305 Ca 0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zkw h LYS 305 Cb 0.74 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1zkw h LYS 305 CO 0.05 0.28 0.00 0.66 -2.27 0.00 0.00 179.45 178.17 1zkw n TYR 306 N -4.93 0.88 -3.59 1.91 4.02 -0.59 -4.94 117.16 109.90 1zkw n TYR 306 Ca 0.04 -0.36 -0.22 0.00 -0.01 0.00 0.00 57.90 57.35 1zkw n TYR 306 Cb 0.15 -0.14 0.05 0.00 -0.02 0.00 0.00 39.34 39.38 1zkw n TYR 306 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zkw n GLY 307 N 0.89 -0.60 3.79 2.72 0.00 -1.07 -4.76 105.19 106.17 1zkw n GLY 307 Ca 0.16 0.28 -0.31 0.00 0.00 0.00 0.00 46.02 46.14 1zkw n GLY 307 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zkw s LEU 308 N -6.37 3.89 0.09 0.99 1.43 -0.19 -1.89 118.68 116.62 1zkw s LEU 308 Ca 0.18 0.08 0.06 0.00 -1.03 0.00 0.00 54.13 53.41 1zkw s LEU 308 Cb -0.05 -2.46 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 1zkw s LEU 308 CO 0.80 0.21 -0.05 -1.81 0.23 0.00 0.00 176.35 175.73 1zkw s ASP 309 N -2.16 4.71 -0.18 2.29 1.01 -0.38 -4.80 116.67 117.16 1zkw s ASP 309 Ca 0.27 -0.26 0.01 0.00 0.71 0.00 0.00 52.55 53.28 1zkw s ASP 309 Cb -0.12 -1.03 0.01 0.00 1.01 0.00 0.00 42.92 42.79 1zkw s ASP 309 CO 0.20 0.19 -0.18 -0.75 0.21 0.00 0.00 175.17 174.83 1zkw s LYS 310 N -2.16 3.05 0.98 8.23 2.20 -1.26 -1.38 119.74 129.40 1zkw s LYS 310 Ca 0.23 -0.81 -0.16 0.00 -0.36 0.00 0.00 55.97 54.87 1zkw s LYS 310 Cb -0.11 -2.60 0.20 0.00 -1.51 0.00 0.00 37.83 33.81 1zkw s LYS 310 CO 0.15 -0.16 1.30 0.16 -0.36 0.00 0.00 175.35 176.43 1zkw s ASP 311 N 1.21 2.96 0.50 1.43 1.47 0.49 -4.87 116.67 119.85 1zkw s ASP 311 Ca 0.03 0.32 0.21 0.00 1.18 0.00 0.00 52.55 54.29 1zkw s ASP 311 Cb -0.14 -0.40 1.26 0.00 -0.34 0.00 0.00 42.92 43.30 1zkw s ASP 311 CO -0.09 -2.83 2.00 0.00 0.68 0.00 0.00 175.17 174.92 1zkw h ALA 312 N -1.71 2.30 -0.01 2.11 0.00 -2.00 0.12 119.26 120.08 1zkw h ALA 312 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1zkw h ALA 312 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1zkw h ALA 312 CO 0.39 -0.44 -0.01 0.43 0.00 0.00 0.00 179.25 179.62 1zkw n SER 313 N -4.43 0.53 0.00 0.00 7.64 -1.26 -4.88 113.62 111.22 1zkw n SER 313 Ca 0.09 -1.10 0.00 0.00 1.01 0.00 0.00 58.87 58.87 1zkw n SER 313 Cb 0.49 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 1zkw n SER 313 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zkw n GLY 314 N 1.09 0.52 3.85 0.23 0.00 0.43 -5.05 105.19 106.26 1zkw n GLY 314 Ca 0.21 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 1zkw n GLY 314 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zkw s ILE 315 N -2.00 5.17 0.05 -0.61 -1.09 -1.25 -4.82 121.20 116.64 1zkw s ILE 315 Ca 0.00 0.59 -0.04 0.00 -2.23 0.00 0.00 60.65 58.96 1zkw s ILE 315 Cb 0.00 -3.62 -0.05 0.00 -1.58 0.00 0.00 42.46 37.21 1zkw s ILE 315 CO 0.00 0.53 0.27 -0.31 -1.23 0.00 0.00 174.94 174.19 1zkw s TYR 316 N -1.14 3.54 0.02 3.97 2.02 -1.26 -0.38 117.35 124.12 1zkw s TYR 316 Ca 0.24 0.47 -0.10 0.00 -0.37 0.00 0.00 57.07 57.30 1zkw s TYR 316 Cb -0.15 -1.92 0.01 0.00 -0.40 0.00 0.00 41.96 39.50 1zkw s TYR 316 CO 0.12 0.57 0.21 -1.54 -1.57 0.00 0.00 175.55 173.35 1zkw s SER 317 N -2.06 -0.02 -0.05 2.29 1.04 -0.48 -4.19 113.70 110.21 1zkw s SER 317 Ca 0.32 -0.23 -0.30 0.00 0.48 0.00 0.00 55.95 56.22 1zkw s SER 317 Cb -0.13 0.28 -0.03 0.00 0.10 0.00 0.00 66.02 66.25 1zkw s SER 317 CO 0.21 -0.50 1.09 -0.69 0.98 0.00 0.00 173.24 174.33 1zkw s VAL 318 N -2.07 4.52 -0.27 5.02 1.01 -1.26 -1.25 120.40 126.09 1zkw s VAL 318 Ca -0.09 1.81 -0.19 0.00 0.00 0.00 0.00 61.98 63.52 1zkw s VAL 318 Cb -0.03 -4.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 1zkw s VAL 318 CO -0.01 0.04 0.56 0.21 0.00 0.00 0.00 175.10 175.89 1zkw s ASN 319 N 1.22 6.46 0.27 3.32 3.84 -0.79 -4.91 114.94 124.36 1zkw s ASN 319 Ca 0.53 0.50 -0.02 0.00 0.21 0.00 0.00 52.86 54.08 1zkw s ASN 319 Cb -0.22 -2.30 0.44 0.00 -0.55 0.00 0.00 41.25 38.62 1zkw s ASN 319 CO 0.22 -0.35 1.88 0.40 -2.79 0.00 0.00 177.10 176.46 1zkw h ILE 320 N 5.44 1.07 -0.24 -5.21 1.08 -1.95 0.28 117.51 117.99 1zkw h ILE 320 Ca -0.28 -0.39 -0.02 0.00 -0.39 0.00 0.00 64.86 63.78 1zkw h ILE 320 Cb 1.13 -0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.69 1zkw h ILE 320 CO 0.74 0.21 0.08 0.78 -0.69 0.00 0.00 178.15 179.28 1zkw h ASN 321 N 1.15 0.33 -0.55 1.72 2.35 -1.95 0.08 115.58 118.71 1zkw h ASN 321 Ca 0.44 -0.18 0.01 0.00 -0.55 0.00 0.00 56.30 56.01 1zkw h ASN 321 Cb 0.21 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 1zkw h ASN 321 CO -0.18 0.43 0.36 0.11 -1.65 0.00 0.00 177.43 176.50 1zkw h LYS 322 N 0.22 0.71 -0.28 0.81 1.57 -1.75 -1.57 116.57 116.28 1zkw h LYS 322 Ca 0.08 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1zkw h LYS 322 Cb 0.20 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.30 1zkw h LYS 322 CO -0.00 0.47 -0.05 0.35 -0.57 0.00 0.00 179.45 179.65 1zkw h PHE 323 N 0.73 -0.10 -0.50 -1.35 3.57 -0.57 -0.68 116.94 118.05 1zkw h PHE 323 Ca 0.21 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.75 1zkw h PHE 323 Cb -0.06 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 1zkw h PHE 323 CO -0.04 -0.10 0.33 -0.91 -2.23 0.00 0.00 178.31 175.36 1zkw h ASN 324 N 0.03 0.53 -0.30 0.41 2.35 -0.58 0.17 115.58 118.19 1zkw h ASN 324 Ca 0.14 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.75 1zkw h ASN 324 Cb 0.20 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1zkw h ASN 324 CO -0.27 0.38 -0.26 0.44 -1.65 0.00 0.00 177.43 176.06 1zkw h ASP 325 N 0.62 0.83 -0.16 5.81 3.32 -0.23 -0.81 116.42 125.80 1zkw h ASP 325 Ca 0.19 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1zkw h ASP 325 Cb 0.00 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1zkw h ASP 325 CO -0.05 1.05 0.02 0.40 -1.72 0.00 0.00 179.24 178.94 1zkw h ILE 326 N 0.69 1.23 -0.42 0.35 2.04 0.02 0.77 117.51 122.19 1zkw h ILE 326 Ca 0.09 -0.75 0.06 0.00 1.00 0.00 0.00 64.86 65.26 1zkw h ILE 326 Cb 0.79 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 38.23 1zkw h ILE 326 CO 0.07 0.23 0.10 0.15 0.00 0.00 0.00 178.15 178.69 1zkw h PHE 327 N 0.05 0.17 -0.99 1.37 3.57 -0.59 0.58 116.94 121.11 1zkw h PHE 327 Ca 0.05 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.59 1zkw h PHE 327 Cb 0.32 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 1zkw h PHE 327 CO 0.02 0.04 0.65 -0.22 -2.23 0.00 0.00 178.31 176.57 1zkw h LYS 328 N 0.24 1.28 0.33 1.11 3.64 -0.91 -2.50 116.57 119.75 1zkw h LYS 328 Ca 0.20 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1zkw h LYS 328 Cb 0.23 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1zkw h LYS 328 CO -0.25 0.84 -0.16 0.87 -2.27 0.00 0.00 179.45 178.49 1zkw h LYS 329 N 1.31 -0.42 -0.74 1.90 1.57 0.61 -1.36 116.57 119.45 1zkw h LYS 329 Ca 0.37 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.27 1zkw h LYS 329 Cb -0.12 0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.22 1zkw h LYS 329 CO -0.09 -0.27 0.39 -0.07 -0.57 0.00 0.00 179.45 178.83 1zkw h LEU 330 N -0.45 0.53 -1.97 2.94 3.38 -0.67 -3.14 115.31 115.93 1zkw h LEU 330 Ca -0.04 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1zkw h LEU 330 Cb 0.34 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1zkw h LEU 330 CO 0.07 0.30 0.00 -1.22 0.09 0.00 0.00 178.44 177.69 1zkw n TYR 331 N -4.83 0.17 0.41 1.13 4.01 -0.97 -4.15 117.16 112.94 1zkw n TYR 331 Ca 0.12 -0.11 0.13 0.00 -0.16 0.00 0.00 57.90 57.88 1zkw n TYR 331 Cb 0.27 -0.00 0.33 0.00 -0.31 0.00 0.00 39.34 39.62 1zkw n TYR 331 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1zkw h SER 332 N 3.69 0.00 -3.47 7.72 0.02 -1.19 -3.42 113.55 116.91 1zkw h SER 332 Ca 0.00 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.34 1zkw h SER 332 Cb 0.82 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.25 1zkw h SER 332 CO 0.00 0.00 0.26 -0.36 -1.14 0.00 0.00 176.83 175.59 1zkw s PHE 333 N -3.20 3.23 0.04 3.45 0.08 -1.25 -4.94 117.98 115.38 1zkw s PHE 333 Ca 0.08 0.76 -0.04 0.00 0.12 0.00 0.00 56.93 57.84 1zkw s PHE 333 Cb 0.09 -3.04 -0.02 0.00 -0.57 0.00 0.00 43.02 39.48 1zkw s PHE 333 CO 0.61 -0.47 0.07 0.95 -0.10 0.00 0.00 175.22 176.28 1zkw s THR 334 N 2.72 0.14 0.17 0.64 -4.23 -1.26 -4.78 115.64 109.05 1zkw s THR 334 Ca 0.29 -1.18 -0.14 0.00 -1.18 0.00 0.00 61.69 59.48 1zkw s THR 334 Cb -0.15 -0.94 0.07 0.00 1.34 0.00 0.00 72.50 72.82 1zkw s THR 334 CO 0.11 -0.65 1.83 -0.08 -0.54 0.00 0.00 174.62 175.28 1zkw h GLU 335 N 3.65 0.72 -0.51 3.99 4.81 -0.33 -1.73 114.58 125.19 1zkw h GLU 335 Ca -0.33 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 58.89 1zkw h GLU 335 Cb 1.18 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 30.36 1zkw h GLU 335 CO 0.52 0.50 0.28 0.35 -0.73 0.00 0.00 179.01 179.92 1zkw h PHE 336 N 0.73 0.51 -0.15 0.92 3.57 -1.17 -0.28 116.94 121.08 1zkw h PHE 336 Ca 0.20 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.56 1zkw h PHE 336 Cb -0.05 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 1zkw h PHE 336 CO -0.03 0.27 -0.57 -0.44 -2.23 0.00 0.00 178.31 175.31 1zkw h ASP 337 N 0.54 0.53 0.07 0.41 3.32 -1.77 -2.79 116.42 116.74 1zkw h ASP 337 Ca 0.22 -0.29 -0.12 0.00 0.02 0.00 0.00 57.03 56.85 1zkw h ASP 337 Cb 0.08 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1zkw h ASP 337 CO -0.13 0.98 -0.41 -0.07 -1.72 0.00 0.00 179.24 177.89 1zkw h LEU 338 N 0.36 0.46 -0.76 1.55 3.38 -1.05 -2.50 115.31 116.75 1zkw h LEU 338 Ca 0.00 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.78 1zkw h LEU 338 Cb 1.10 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 1zkw h LEU 338 CO 0.10 0.82 0.50 0.00 0.09 0.00 0.00 178.44 179.96 1zkw h ALA 339 N 1.20 0.97 0.29 1.53 0.00 -0.90 0.79 119.26 123.14 1zkw h ALA 339 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1zkw h ALA 339 Cb 0.88 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1zkw h ALA 339 CO 0.07 0.38 -0.17 1.15 0.00 0.00 0.00 179.25 180.69 1zkw h THR 340 N 1.03 0.64 -0.98 0.00 2.02 -1.23 0.12 112.91 114.51 1zkw h THR 340 Ca 0.28 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.53 1zkw h THR 340 Cb -0.12 0.64 -0.07 0.00 -1.74 0.00 0.00 68.15 66.87 1zkw h THR 340 CO -0.06 0.00 0.63 0.11 0.37 0.00 0.00 175.52 176.57 1zkw h LYS 341 N -0.44 1.10 -0.01 6.66 1.79 -1.08 -1.32 116.57 123.27 1zkw h LYS 341 Ca -0.03 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1zkw h LYS 341 Cb 0.36 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1zkw h LYS 341 CO 0.04 0.73 -0.09 1.19 -1.08 0.00 0.00 179.45 180.24 1zkw n PHE 342 N -4.53 0.00 -3.59 -1.35 3.72 0.24 -4.93 117.46 107.01 1zkw n PHE 342 Ca 0.15 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.30 1zkw n PHE 342 Cb 0.20 -0.13 0.05 0.00 -0.94 0.00 0.00 39.48 38.66 1zkw n PHE 342 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1zkw n GLN 343 N -0.78 -2.20 -4.40 -1.08 6.02 0.25 -4.99 117.38 110.21 1zkw n GLN 343 Ca 0.16 0.58 -0.22 0.00 -0.01 0.00 0.00 57.00 57.52 1zkw n GLN 343 Cb 0.27 -4.73 -0.13 0.00 1.02 0.00 0.00 30.24 26.66 1zkw n GLN 343 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1zkw s VAL 344 N -3.50 1.35 -0.00 5.09 1.01 -0.33 -4.99 120.40 119.02 1zkw s VAL 344 Ca 0.37 -1.17 -0.22 0.00 0.00 0.00 0.00 61.98 60.96 1zkw s VAL 344 Cb -0.11 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 1zkw s VAL 344 CO 0.82 0.02 0.66 -0.75 0.00 0.00 0.00 175.10 175.86 1zkw s LYS 345 N -1.33 4.39 0.15 2.72 2.47 -1.26 -4.47 119.74 122.42 1zkw s LYS 345 Ca 0.03 0.85 0.04 0.00 -1.56 0.00 0.00 55.97 55.34 1zkw s LYS 345 Cb -0.09 -3.37 -0.04 0.00 -1.46 0.00 0.00 37.83 32.87 1zkw s LYS 345 CO 0.02 0.28 -0.08 0.00 0.16 0.00 0.00 175.35 175.73 1zkw n ALA 347 N -0.21 -1.95 0.01 0.00 0.00 -1.26 -4.93 120.51 112.16 1zkw n ALA 347 Ca -0.10 -0.84 -0.06 0.00 0.00 0.00 0.00 53.44 52.44 1zkw n ALA 347 Cb 0.61 -2.05 0.12 0.00 0.00 0.00 0.00 19.45 18.13 1zkw n ALA 347 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1zkw h GLN 348 N -2.18 0.51 -3.33 0.00 5.75 -1.97 -3.47 115.11 110.43 1zkw h GLN 348 Ca -0.51 -0.26 -0.04 0.00 -0.15 0.00 0.00 58.65 57.70 1zkw h GLN 348 Cb 1.30 0.00 -0.12 0.00 1.07 0.00 0.00 27.48 29.74 1zkw h GLN 348 CO 0.43 0.83 -0.01 -0.08 -2.65 0.00 0.00 178.83 177.36 1zkw s THR 349 N -4.22 0.04 0.16 2.39 -1.32 -1.26 -4.47 115.64 106.95 1zkw s THR 349 Ca -0.07 -0.63 -0.08 0.00 -1.21 0.00 0.00 61.69 59.70 1zkw s THR 349 Cb 0.12 -1.36 -0.07 0.00 -1.51 0.00 0.00 72.50 69.69 1zkw s THR 349 CO 0.82 -0.19 1.45 0.22 -2.21 0.00 0.00 174.62 174.71 1zkw h TYR 350 N 2.26 0.92 -3.94 9.09 3.20 -1.91 -3.44 116.97 123.13 1zkw h TYR 350 Ca -0.32 -0.32 -0.53 0.00 3.14 0.00 0.00 58.73 60.70 1zkw h TYR 350 Cb 1.26 -0.17 0.08 0.00 1.54 0.00 0.00 36.73 39.44 1zkw h TYR 350 CO 0.33 1.11 0.62 0.42 -1.64 0.00 0.00 178.16 179.00 1zkw s ILE 351 N -4.07 2.58 0.00 1.81 -1.09 -1.26 -4.94 121.20 114.23 1zkw s ILE 351 Ca -0.09 0.53 0.00 0.00 -2.23 0.00 0.00 60.65 58.86 1zkw s ILE 351 Cb 0.11 -3.32 0.00 0.00 -1.58 0.00 0.00 42.46 37.67 1zkw s ILE 351 CO 0.87 0.08 0.00 0.61 -1.23 0.00 0.00 174.94 175.27 1zkw n GLY 352 N 0.67 4.11 3.37 6.18 0.00 -1.26 -5.04 105.19 113.21 1zkw n GLY 352 Ca 0.03 -1.56 -0.39 0.00 0.00 0.00 0.00 46.02 44.10 1zkw n GLY 352 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zkw s GLN 353 N -2.76 3.03 -0.06 1.61 2.00 -1.26 -5.08 119.66 117.13 1zkw s GLN 353 Ca 0.00 -0.92 0.04 0.00 -2.00 0.00 0.00 55.36 52.48 1zkw s GLN 353 Cb 0.00 -3.55 -0.02 0.00 0.80 0.00 0.00 33.01 30.24 1zkw s GLN 353 CO 0.00 -0.54 -0.18 0.71 -0.50 0.00 0.00 175.29 174.78 1zkw s TYR 354 N 1.54 2.62 0.19 1.67 2.02 -1.26 -5.08 117.35 119.04 1zkw s TYR 354 Ca 0.02 -0.41 -0.30 0.00 -0.37 0.00 0.00 57.07 56.02 1zkw s TYR 354 Cb -0.18 -1.65 -0.08 0.00 -0.40 0.00 0.00 41.96 39.66 1zkw s TYR 354 CO 0.05 -0.00 1.01 0.21 -1.57 0.00 0.00 175.55 175.24 1zkw s LYS 355 N -0.39 4.71 0.16 -0.62 2.20 -1.25 -4.83 119.74 119.71 1zkw s LYS 355 Ca 0.04 1.57 -0.09 0.00 -0.36 0.00 0.00 55.97 57.14 1zkw s LYS 355 Cb -0.12 -3.30 -0.06 0.00 -1.51 0.00 0.00 37.83 32.84 1zkw s LYS 355 CO 0.02 0.27 0.46 0.71 -0.36 0.00 0.00 175.35 176.45 1zkw s TYR 356 N -0.55 3.50 0.01 4.03 1.51 -1.26 -0.84 117.35 123.74 1zkw s TYR 356 Ca 0.45 0.77 -0.01 0.00 -1.01 0.00 0.00 57.07 57.28 1zkw s TYR 356 Cb -0.27 -2.17 -0.01 0.00 -0.11 0.00 0.00 41.96 39.40 1zkw s TYR 356 CO 0.33 0.40 -0.01 -0.06 -1.11 0.00 0.00 175.55 175.10 1zkw s PHE 357 N -1.63 0.18 0.08 2.71 0.08 0.46 -4.96 117.98 114.92 1zkw s PHE 357 Ca 0.41 -0.38 -0.30 0.00 0.12 0.00 0.00 56.93 56.78 1zkw s PHE 357 Cb -0.13 -0.14 -0.05 0.00 -0.57 0.00 0.00 43.02 42.14 1zkw s PHE 357 CO 0.21 -0.16 0.98 0.21 -0.10 0.00 0.00 175.22 176.36 1zkw s LYS 358 N -1.14 4.65 0.03 0.44 2.20 -1.25 -1.74 119.74 122.93 1zkw s LYS 358 Ca -0.13 1.46 -0.24 0.00 -0.36 0.00 0.00 55.97 56.71 1zkw s LYS 358 Cb -0.08 -3.39 -0.05 0.00 -1.51 0.00 0.00 37.83 32.80 1zkw s LYS 358 CO -0.01 0.13 0.74 -0.51 -0.36 0.00 0.00 175.35 175.34 1zkw s LEU 359 N 0.28 4.44 0.56 5.43 1.43 0.08 -1.33 118.68 129.56 1zkw s LEU 359 Ca 0.49 1.39 -0.21 0.00 -1.03 0.00 0.00 54.13 54.77 1zkw s LEU 359 Cb -0.23 -3.18 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 1zkw s LEU 359 CO 0.30 0.02 1.30 -0.44 0.23 0.00 0.00 176.35 177.76 1zkw s SER 360 N -0.04 5.27 -0.17 2.29 0.01 -0.23 -4.65 113.70 116.18 1zkw s SER 360 Ca 0.37 2.62 -0.09 0.00 1.31 0.00 0.00 55.95 60.17 1zkw s SER 360 Cb -0.20 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.36 1zkw s SER 360 CO 0.22 -1.56 0.56 -3.20 0.41 0.00 0.00 173.24 169.67 1zkw n ASN 361 N -1.18 0.13 0.17 2.44 5.15 -1.26 -4.79 115.26 115.91 1zkw n ASN 361 Ca 0.11 0.11 0.13 0.00 -0.60 0.00 0.00 54.58 54.34 1zkw n ASN 361 Cb 0.47 -0.21 0.53 0.00 -0.53 0.00 0.00 39.78 40.04 1zkw n ASN 361 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1zkw h LEU 362 N 2.41 0.00 -0.70 1.20 3.38 -1.94 -2.44 115.31 117.21 1zkw h LEU 362 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zkw h LEU 362 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1zkw h LEU 362 CO 0.29 0.00 0.00 0.18 0.09 0.00 0.00 178.44 179.00 1zkw n LEU 363 N -2.45 1.04 -4.39 1.67 4.77 -1.26 -4.69 117.00 111.68 1zkw n LEU 363 Ca 0.02 -0.49 -0.44 0.00 -0.03 0.00 0.00 56.01 55.07 1zkw n LEU 363 Cb 0.26 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.16 1zkw n LEU 363 CO 0.22 0.24 0.04 0.21 -1.33 0.00 0.00 177.39 176.78 1zkw s ASN 364 N -1.20 6.15 0.12 -1.43 3.84 -0.92 -4.95 114.94 116.54 1zkw s ASN 364 Ca 0.20 -1.29 0.16 0.00 0.21 0.00 0.00 52.86 52.14 1zkw s ASN 364 Cb 0.10 -2.19 0.71 0.00 -0.55 0.00 0.00 41.25 39.32 1zkw s ASN 364 CO 0.15 -0.65 1.51 0.47 -2.79 0.00 0.00 177.10 175.78 1zkw n ASP 365 N 5.25 0.28 0.22 -4.21 8.00 -1.24 -0.33 116.55 124.52 1zkw n ASP 365 Ca -0.12 0.58 0.11 0.00 0.71 0.00 0.00 54.79 56.07 1zkw n ASP 365 Cb 0.44 -0.64 0.29 0.00 -0.02 0.00 0.00 41.12 41.20 1zkw n ASP 365 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1zkw h SER 366 N 0.00 0.00 0.00 -2.24 0.02 -1.96 -3.36 113.55 106.02 1zkw h SER 366 Ca 0.00 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.60 1zkw h SER 366 Cb 0.23 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.72 1zkw h SER 366 CO 0.00 0.10 -2.18 -0.38 -1.14 0.00 0.00 176.83 173.23 1zkw n ILE 367 N -3.15 1.16 -3.74 3.27 5.41 -0.22 -5.02 119.36 117.08 1zkw n ILE 367 Ca 0.02 -0.32 -0.14 0.00 1.00 0.00 0.00 62.75 63.32 1zkw n ILE 367 Cb 0.50 -1.71 -0.15 0.00 -0.71 0.00 0.00 39.64 37.57 1zkw n ILE 367 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 1zkw s TYR 368 N -2.39 -0.14 0.27 1.39 5.04 0.55 -4.36 117.35 117.72 1zkw s TYR 368 Ca -0.29 0.45 0.02 0.00 -2.44 0.00 0.00 57.07 54.81 1zkw s TYR 368 Cb 0.11 -0.13 -0.05 0.00 0.35 0.00 0.00 41.96 42.23 1zkw s TYR 368 CO 0.38 -0.17 0.09 0.54 -1.34 0.00 0.00 175.55 175.05 1zkw s ASN 369 N 1.33 1.47 0.12 4.32 2.20 -0.89 -3.62 114.94 119.87 1zkw s ASN 369 Ca -0.07 -1.38 -0.26 0.00 -0.94 0.00 0.00 52.86 50.21 1zkw s ASN 369 Cb -0.12 0.10 -0.05 0.00 -2.00 0.00 0.00 41.25 39.19 1zkw s ASN 369 CO -0.06 -0.70 1.63 0.40 -2.94 0.00 0.00 177.10 175.43 1zkw h ILE 370 N 2.33 0.37 0.00 0.54 1.08 -1.89 0.97 117.51 120.90 1zkw h ILE 370 Ca -0.39 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.02 1zkw h ILE 370 Cb 1.25 0.37 -0.01 0.00 -3.07 0.00 0.00 36.82 35.36 1zkw h ILE 370 CO 0.63 0.00 -0.46 0.77 -0.69 0.00 0.00 178.15 178.40 1zkw h SER 371 N -0.42 0.00 0.00 1.72 4.64 -1.92 -3.39 113.55 114.17 1zkw h SER 371 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1zkw h SER 371 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1zkw h SER 371 CO -0.25 0.28 -0.30 -0.62 -0.87 0.00 0.00 176.83 175.07 1zkw n GLU 372 N -3.09 4.18 0.00 4.77 1.02 -1.24 -5.10 120.64 121.18 1zkw n GLU 372 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1zkw n GLU 372 Cb 0.65 -0.60 0.00 0.00 -0.02 0.00 0.00 31.44 31.47 1zkw n GLU 372 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zkw n GLY 373 N 1.30 2.51 0.15 0.62 0.00 0.33 -2.44 105.19 107.66 1zkw n GLY 373 Ca 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 46.02 45.73 1zkw n GLY 373 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zkw h TYR 374 N 0.00 0.00 -0.31 1.61 0.05 -1.85 -2.37 116.97 114.10 1zkw h TYR 374 Ca 0.00 0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.22 1zkw h TYR 374 Cb 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 1zkw h TYR 374 CO 0.00 0.50 2.35 0.09 -1.05 0.00 0.00 178.16 180.06 1zkw n ASN 375 N -3.32 7.66 -4.70 3.88 5.03 -1.02 -4.45 115.26 118.34 1zkw n ASN 375 Ca 0.01 -2.71 -0.42 0.00 0.87 0.00 0.00 54.58 52.33 1zkw n ASN 375 Cb 0.68 -1.46 -0.03 0.00 -1.02 0.00 0.00 39.78 37.95 1zkw n ASN 375 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1zkw s ILE 376 N 0.91 3.23 0.00 2.41 1.01 -1.26 -3.60 121.20 123.91 1zkw s ILE 376 Ca 0.65 0.74 0.00 0.00 0.00 0.00 0.00 60.65 62.05 1zkw s ILE 376 Cb 0.23 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 39.22 1zkw s ILE 376 CO -0.07 0.02 0.00 0.59 0.00 0.00 0.00 174.94 175.48 1zkw n ASN 377 N 5.02 0.00 -0.15 3.58 5.03 -1.26 -1.22 115.26 126.26 1zkw n ASN 377 Ca 0.14 0.00 0.28 0.00 0.87 0.00 0.00 54.58 55.87 1zkw n ASN 377 Cb 0.41 0.00 0.72 0.00 -1.02 0.00 0.00 39.78 39.89 1zkw n ASN 377 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.26 174.30 1zkw h ASN 378 N 0.00 0.00 0.19 6.41 -1.24 -2.01 -1.64 115.58 117.28 1zkw h ASN 378 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1zkw h ASN 378 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1zkw h ASN 378 CO 0.00 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.32 1zkw n LEU 379 N -4.02 0.00 0.22 0.34 4.77 -0.36 -2.62 117.00 115.34 1zkw n LEU 379 Ca 0.18 0.28 0.07 0.00 -0.03 0.00 0.00 56.01 56.50 1zkw n LEU 379 Cb 1.00 -0.28 0.52 0.00 -2.33 0.00 0.00 43.42 42.33 1zkw n LEU 379 CO 0.35 -0.18 0.86 0.07 -1.33 0.00 0.00 177.39 177.16 1zkw h LYS 380 N 0.00 0.00 -6.19 3.23 2.10 -1.35 -2.04 116.57 112.32 1zkw h LYS 380 Ca 0.00 0.00 -0.56 0.00 -2.00 0.00 0.00 60.65 58.09 1zkw h LYS 380 Cb 0.09 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.44 1zkw h LYS 380 CO 0.00 0.22 1.36 0.08 -2.00 0.00 0.00 179.45 179.11 1zkw s VAL 381 N -4.35 3.00 -1.55 0.07 1.01 -1.08 -1.91 120.40 115.59 1zkw s VAL 381 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 61.98 61.95 1zkw s VAL 381 Cb 0.14 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1zkw s VAL 381 CO 0.67 -0.00 0.00 0.59 0.00 0.00 0.00 175.10 176.37 1zkw n ASN 382 N 9.43 -5.28 -3.75 3.32 3.02 -1.26 -2.09 115.26 118.64 1zkw n ASN 382 Ca 0.24 0.05 -0.29 0.00 -0.03 0.00 0.00 54.58 54.55 1zkw n ASN 382 Cb 0.43 -4.42 -0.01 0.00 -0.61 0.00 0.00 39.78 35.18 1zkw n ASN 382 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1zkw n PHE 383 N -3.81 -1.86 0.29 3.10 3.72 -0.80 -4.81 117.46 113.27 1zkw n PHE 383 Ca -0.21 0.66 0.13 0.00 -0.05 0.00 0.00 57.45 57.98 1zkw n PHE 383 Cb 0.66 -3.11 0.84 0.00 -0.94 0.00 0.00 39.48 36.94 1zkw n PHE 383 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1zkw h ARG 384 N -1.34 0.00 -0.22 -1.08 2.43 -0.83 -0.82 114.38 112.52 1zkw h ARG 384 Ca -0.51 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.63 1zkw h ARG 384 Cb 1.33 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.87 1zkw h ARG 384 CO 0.64 0.02 0.00 0.78 -1.51 0.00 0.00 179.97 179.90 1zkw h GLY 385 N 0.12 0.35 1.14 2.80 0.00 -1.61 -1.80 103.07 104.06 1zkw h GLY 385 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1zkw h GLY 385 CO 0.00 0.17 -0.48 -1.06 0.00 0.00 0.00 176.54 175.17 1zkw n GLN 386 N -4.36 0.07 -1.96 4.80 6.02 -0.34 -4.67 117.38 116.95 1zkw n GLN 386 Ca 0.00 0.02 -0.43 0.00 -0.01 0.00 0.00 57.00 56.59 1zkw n GLN 386 Cb 0.19 -1.55 -0.03 0.00 1.02 0.00 0.00 30.24 29.88 1zkw n GLN 386 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1zkw s ASN 387 N -3.31 6.28 0.46 1.08 3.84 -0.68 -1.12 114.94 121.50 1zkw s ASN 387 Ca 0.10 1.89 0.17 0.00 0.21 0.00 0.00 52.86 55.23 1zkw s ASN 387 Cb 0.17 -2.53 1.09 0.00 -0.55 0.00 0.00 41.25 39.43 1zkw s ASN 387 CO 0.69 -1.30 2.01 0.00 -2.79 0.00 0.00 177.10 175.71 1zkw h ALA 388 N 11.24 1.64 0.06 1.71 0.00 -1.32 0.57 119.26 133.16 1zkw h ALA 388 Ca -0.38 -0.15 -0.34 0.00 0.00 0.00 0.00 54.91 54.04 1zkw h ALA 388 Cb 1.18 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1zkw h ALA 388 CO 0.98 0.21 -1.91 0.09 0.00 0.00 0.00 179.25 178.62 1zkw n ASN 389 N -4.21 1.51 0.02 0.00 5.03 -1.26 -3.25 115.26 113.10 1zkw n ASN 389 Ca -0.02 0.27 -0.09 0.00 0.87 0.00 0.00 54.58 55.61 1zkw n ASN 389 Cb 0.24 -0.44 -0.13 0.00 -1.02 0.00 0.00 39.78 38.43 1zkw n ASN 389 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1zkw h LEU 390 N 0.04 0.04 -5.32 3.41 3.38 -1.86 -3.38 115.31 111.62 1zkw h LEU 390 Ca -0.38 -0.06 -0.53 0.00 0.09 0.00 0.00 57.88 57.00 1zkw h LEU 390 Cb 2.03 -0.01 -0.41 0.00 0.09 0.00 0.00 40.66 42.36 1zkw h LEU 390 CO 0.08 1.05 -0.88 -3.20 0.09 0.00 0.00 178.44 175.58 1zkw n ASN 391 N -3.23 3.17 0.28 -0.43 5.15 0.20 -4.93 115.26 115.46 1zkw n ASN 391 Ca -0.09 -3.39 0.16 0.00 -0.60 0.00 0.00 54.58 50.65 1zkw n ASN 391 Cb 1.00 -0.56 0.76 0.00 -0.53 0.00 0.00 39.78 40.46 1zkw n ASN 391 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1zkw h PRO 392 N 2.92 0.00 0.00 1.20 0.13 -1.69 -2.90 132.00 131.66 1zkw h PRO 392 Ca 0.13 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 1zkw h PRO 392 Cb 0.78 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 1zkw h PRO 392 CO 0.70 0.00 -0.03 0.07 -0.23 0.00 0.00 178.00 178.51 1zkw h ARG 393 N 0.00 0.00 0.00 0.86 0.11 -1.92 -2.39 114.38 111.05 1zkw h ARG 393 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 1zkw h ARG 393 Cb 0.83 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.91 1zkw h ARG 393 CO -0.00 0.03 0.00 0.44 0.10 0.00 0.00 179.97 180.54 1zkw n ILE 394 N -3.51 1.07 -4.70 0.08 -5.35 -1.10 -4.62 119.36 101.24 1zkw n ILE 394 Ca -0.03 0.31 -0.31 0.00 -0.27 0.00 0.00 62.75 62.46 1zkw n ILE 394 Cb 0.13 -1.17 -0.13 0.00 -1.74 0.00 0.00 39.64 36.73 1zkw n ILE 394 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1zkw s ILE 395 N -3.14 2.70 0.02 7.28 -1.09 -0.90 -1.06 121.20 125.01 1zkw s ILE 395 Ca 0.05 -1.20 0.06 0.00 -2.23 0.00 0.00 60.65 57.32 1zkw s ILE 395 Cb 0.08 -2.12 -0.02 0.00 -1.58 0.00 0.00 42.46 38.82 1zkw s ILE 395 CO 0.27 0.35 -0.17 -0.89 -1.23 0.00 0.00 174.94 173.26 1zkw s THR 396 N -0.90 1.38 0.56 2.92 2.01 -0.44 -4.68 115.64 116.48 1zkw s THR 396 Ca 0.14 -0.96 -0.20 0.00 0.31 0.00 0.00 61.69 60.98 1zkw s THR 396 Cb -0.10 -1.19 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 1zkw s THR 396 CO 0.05 0.21 1.22 -2.16 -0.69 0.00 0.00 174.62 173.24 1zkw s PRO 397 N -0.87 3.13 -0.59 4.92 0.04 -1.26 -3.91 135.00 136.46 1zkw s PRO 397 Ca 0.05 1.87 -0.18 0.00 0.04 0.00 0.00 61.00 62.78 1zkw s PRO 397 Cb -0.08 -2.05 0.11 0.00 0.04 0.00 0.00 34.50 32.53 1zkw s PRO 397 CO 0.01 -1.09 0.67 0.42 0.04 0.00 0.00 177.00 177.04 1zkw s ILE 398 N -1.55 4.92 0.08 0.56 1.01 -1.26 -4.94 121.20 120.02 1zkw s ILE 398 Ca 0.74 -1.15 -0.36 0.00 0.00 0.00 0.00 60.65 59.88 1zkw s ILE 398 Cb -0.31 -4.46 -0.18 0.00 0.01 0.00 0.00 42.46 37.52 1zkw s ILE 398 CO 0.35 -1.07 1.14 0.41 0.00 0.00 0.00 174.94 175.77 1zkw n THR 399 N 5.44 0.33 0.00 2.92 -1.04 -1.26 -1.01 114.28 119.67 1zkw n THR 399 Ca -0.10 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 1zkw n THR 399 Cb 0.42 -0.46 0.00 0.00 -1.82 0.00 0.00 70.33 68.47 1zkw n THR 399 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zkw n GLY 400 N 2.00 3.14 3.72 3.41 0.00 -1.26 -5.02 105.19 111.18 1zkw n GLY 400 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1zkw n GLY 400 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1zkw n ARG 401 N -1.32 2.72 -1.19 1.61 0.63 -0.18 -2.25 116.66 116.69 1zkw n ARG 401 Ca 0.00 0.98 -0.07 0.00 -0.92 0.00 0.00 57.85 57.84 1zkw n ARG 401 Cb 0.00 -2.81 -0.03 0.00 0.45 0.00 0.00 32.46 30.07 1zkw n ARG 401 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zkw n GLY 402 N 3.58 0.76 0.29 5.14 0.00 -1.26 -4.90 105.19 108.79 1zkw n GLY 402 Ca 0.15 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1zkw n GLY 402 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zkw h LEU 403 N 0.00 1.02 -0.71 0.99 6.46 -1.74 -2.67 115.31 118.66 1zkw h LEU 403 Ca -0.13 -0.37 -0.14 0.00 -0.12 0.00 0.00 57.88 57.13 1zkw h LEU 403 Cb 0.81 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.45 1zkw h LEU 403 CO 0.20 1.16 -0.49 -0.37 -0.62 0.00 0.00 178.44 178.32 1zkw h VAL 404 N 0.88 1.33 -0.37 1.05 -1.51 -1.84 -0.50 116.25 115.29 1zkw h VAL 404 Ca 0.12 -1.72 -0.01 0.00 -1.23 0.00 0.00 66.70 63.86 1zkw h VAL 404 Cb 0.74 1.76 -0.02 0.00 -2.13 0.00 0.00 31.29 31.65 1zkw h VAL 404 CO 0.06 0.52 0.18 0.50 -1.23 0.00 0.00 177.57 177.60 1zkw h LYS 405 N 0.31 0.54 -0.54 5.19 3.64 -1.94 -1.89 116.57 121.87 1zkw h LYS 405 Ca 0.01 -0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 59.21 1zkw h LYS 405 Cb 0.98 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 1zkw h LYS 405 CO 0.08 0.48 -0.07 0.87 -2.27 0.00 0.00 179.45 178.54 1zkw h LYS 406 N 0.47 0.97 -0.88 1.90 1.57 -1.34 -3.01 116.57 116.25 1zkw h LYS 406 Ca 0.13 -0.33 0.10 0.00 -1.87 0.00 0.00 60.65 58.67 1zkw h LYS 406 Cb 0.12 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.28 1zkw h LYS 406 CO -0.02 1.00 0.52 0.82 -0.57 0.00 0.00 179.45 181.21 1zkw h ILE 407 N 0.88 0.93 0.00 1.86 2.04 -0.61 -1.99 117.51 120.63 1zkw h ILE 407 Ca 0.15 -0.30 -0.55 0.00 1.00 0.00 0.00 64.86 65.16 1zkw h ILE 407 Cb 0.61 -0.02 0.06 0.00 -0.74 0.00 0.00 36.82 36.74 1zkw h ILE 407 CO 0.04 0.16 2.07 2.30 0.00 0.00 0.00 178.15 182.72 1zkw n ILE 408 N -4.69 1.42 -2.38 -0.67 -5.35 -0.76 -4.31 119.36 102.63 1zkw n ILE 408 Ca 0.15 -1.14 -0.02 0.00 -0.27 0.00 0.00 62.75 61.47 1zkw n ILE 408 Cb 0.28 -2.17 -0.02 0.00 -1.74 0.00 0.00 39.64 35.99 1zkw n ILE 408 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1zkw n ARG 409 N 6.63 -3.03 -0.27 6.28 5.12 -1.15 -5.03 116.66 125.20 1zkw n ARG 409 Ca 0.45 2.47 0.00 0.00 -1.93 0.00 0.00 57.85 58.84 1zkw n ARG 409 Cb 0.34 -4.22 0.00 0.00 -1.16 0.00 0.00 32.46 27.41 1zkw n ARG 409 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1zkw n PHE 410 N 0.86 -0.15 -0.61 -1.55 -0.00 -0.76 -4.98 117.46 110.28 1zkw n PHE 410 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.31 1zkw n PHE 410 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.70 1zkw n PHE 410 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76