#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zkp n LYS 2 N 0.00 -0.79 -3.60 0.00 4.81 0.10 -4.67 118.16 114.02 1zkp n LYS 2 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.42 1zkp n LYS 2 Cb 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 34.99 1zkp n LYS 2 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1zkp s THR 4 N -3.00 -0.11 -0.25 3.15 2.01 0.26 -0.79 115.64 116.90 1zkp s THR 4 Ca 0.00 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.71 1zkp s THR 4 Cb 0.00 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.50 1zkp s THR 4 CO 0.00 0.00 1.43 -0.69 -0.69 0.00 0.00 174.62 174.67 1zkp s VAL 5 N 1.58 3.96 -0.20 3.82 1.01 0.19 -0.74 120.40 130.02 1zkp s VAL 5 Ca -0.08 1.10 -0.17 0.00 0.00 0.00 0.00 61.98 62.82 1zkp s VAL 5 Cb -0.04 -3.95 -0.19 0.00 0.00 0.00 0.00 36.38 32.19 1zkp s VAL 5 CO -0.15 -0.37 0.15 0.52 0.00 0.00 0.00 175.10 175.25 1zkp n VAL 6 N 6.20 1.58 -3.92 2.92 0.31 -0.25 -1.02 118.33 124.15 1zkp n VAL 6 Ca 0.16 -0.20 -0.10 0.00 -0.01 0.00 0.00 64.34 64.20 1zkp n VAL 6 Cb 0.46 -1.95 -0.09 0.00 -0.91 0.00 0.00 33.84 31.34 1zkp n VAL 6 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1zkp s GLY 7 N -5.12 0.16 0.00 2.92 0.00 -0.47 -4.62 107.32 100.19 1zkp s GLY 7 Ca -0.29 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 43.92 1zkp s GLY 7 CO 0.61 -0.64 0.00 1.97 0.00 0.00 0.00 173.10 175.04 1zkp n PHE 8 N 0.89 0.00 -2.55 1.90 1.16 -0.65 -2.10 117.46 116.11 1zkp n PHE 8 Ca -0.20 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 54.98 1zkp n PHE 8 Cb 0.58 0.02 -0.05 0.00 -1.61 0.00 0.00 39.48 38.42 1zkp n PHE 8 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 1zkp s TRP 9 N 0.00 3.69 0.17 2.97 0.52 -0.90 -0.82 118.94 124.57 1zkp s TRP 9 Ca 0.00 1.75 -0.30 0.00 0.02 0.00 0.00 56.10 57.57 1zkp s TRP 9 Cb 0.00 -3.20 -0.07 0.00 -1.15 0.00 0.00 33.47 29.05 1zkp s TRP 9 CO 0.00 -0.27 1.06 0.20 0.02 0.00 0.00 176.95 177.96 1zkp s GLY 10 N -0.90 2.90 0.00 0.98 0.00 -0.54 -3.80 107.32 105.95 1zkp s GLY 10 Ca 0.44 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.91 1zkp s GLY 10 CO 0.38 1.58 0.00 0.61 0.00 0.00 0.00 173.10 175.67 1zkp n GLY 11 N 2.04 1.43 3.41 0.20 0.00 -1.26 -4.75 105.19 106.26 1zkp n GLY 11 Ca 0.02 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1zkp n GLY 11 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zkp s PHE 12 N 0.00 -0.48 0.34 1.61 -0.12 -1.26 -4.48 117.98 113.59 1zkp s PHE 12 Ca 0.00 0.49 -0.13 0.00 -0.05 0.00 0.00 56.93 57.24 1zkp s PHE 12 Cb 0.00 0.41 -0.08 0.00 -0.63 0.00 0.00 43.02 42.72 1zkp s PHE 12 CO 0.00 -0.70 0.72 -1.25 -0.05 0.00 0.00 175.22 173.94 1zkp s PRO 13 N -2.72 3.89 0.69 1.99 0.04 -1.26 -4.80 135.00 132.83 1zkp s PRO 13 Ca -0.04 0.54 -0.05 0.00 0.04 0.00 0.00 61.00 61.49 1zkp s PRO 13 Cb -0.00 -2.44 0.06 0.00 0.04 0.00 0.00 34.50 32.15 1zkp s PRO 13 CO -0.04 0.11 0.98 -1.21 0.04 0.00 0.00 177.00 176.88 1zkp s GLU 14 N -3.29 2.19 0.01 4.56 2.02 -1.26 -4.95 118.70 117.98 1zkp s GLU 14 Ca 0.52 -0.37 -0.38 0.00 0.02 0.00 0.00 54.97 54.76 1zkp s GLU 14 Cb -0.10 -2.22 -0.18 0.00 0.10 0.00 0.00 34.13 31.73 1zkp s GLU 14 CO 0.23 -1.19 1.31 0.00 0.02 0.00 0.00 175.26 175.62 1zkp n ALA 15 N -2.85 -1.69 -1.10 5.21 0.00 -1.26 -1.52 120.51 117.29 1zkp n ALA 15 Ca 0.08 0.53 -0.04 0.00 0.00 0.00 0.00 53.44 54.02 1zkp n ALA 15 Cb 0.60 -1.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.05 1zkp n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zkp n GLY 16 N 2.42 0.48 0.00 0.00 0.00 -1.26 -4.95 105.19 101.87 1zkp n GLY 16 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1zkp n GLY 16 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zkp n GLU 17 N -0.73 3.05 -3.85 1.61 1.02 -0.58 -5.03 120.64 116.13 1zkp n GLU 17 Ca -0.04 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.01 1zkp n GLU 17 Cb 0.39 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.74 1zkp n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zkp s ALA 18 N -2.00 -0.26 0.61 0.62 0.00 -1.26 -4.63 121.76 114.84 1zkp s ALA 18 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1zkp s ALA 18 Cb 0.00 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.59 1zkp s ALA 18 CO 0.00 -0.50 0.00 0.25 0.00 0.00 0.00 175.76 175.51 1zkp n THR 19 N 0.02 0.00 -1.68 0.00 -2.24 -0.18 -1.64 114.28 108.56 1zkp n THR 19 Ca -0.15 0.00 -0.55 0.00 -2.27 0.00 0.00 64.05 61.08 1zkp n THR 19 Cb 0.62 -1.61 -0.07 0.00 -2.10 0.00 0.00 70.33 67.18 1zkp n THR 19 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1zkp n SER 20 N -2.06 2.35 -3.52 3.42 7.64 -1.13 -3.32 113.62 117.01 1zkp n SER 20 Ca 0.00 1.07 -0.00 0.00 1.01 0.00 0.00 58.87 60.95 1zkp n SER 20 Cb 0.00 -1.19 -0.05 0.00 -1.01 0.00 0.00 64.21 61.96 1zkp n SER 20 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1zkp s GLY 21 N 2.81 -0.00 -0.08 0.23 0.00 -0.89 -1.40 107.32 107.99 1zkp s GLY 21 Ca 0.94 3.20 0.01 0.00 0.00 0.00 0.00 44.72 48.86 1zkp s GLY 21 CO 0.59 2.92 -0.08 -0.19 0.00 0.00 0.00 173.10 176.34 1zkp s TYR 22 N 1.80 1.22 -0.34 1.90 2.02 -0.10 -1.09 117.35 122.77 1zkp s TYR 22 Ca -0.06 -0.49 -0.14 0.00 -0.37 0.00 0.00 57.07 56.01 1zkp s TYR 22 Cb -0.04 -1.00 -0.02 0.00 -0.40 0.00 0.00 41.96 40.50 1zkp s TYR 22 CO -0.16 -0.34 0.32 -1.17 -1.57 0.00 0.00 175.55 172.63 1zkp s LEU 23 N 1.22 4.43 -0.15 -1.29 2.96 0.08 -0.36 118.68 125.58 1zkp s LEU 23 Ca -0.05 -0.26 -0.09 0.00 -0.22 0.00 0.00 54.13 53.51 1zkp s LEU 23 Cb -0.14 -2.28 -0.05 0.00 0.50 0.00 0.00 46.19 44.23 1zkp s LEU 23 CO -0.02 -0.29 0.16 -0.36 -1.32 0.00 0.00 176.35 174.52 1zkp s PHE 24 N 1.92 3.52 -0.04 5.38 0.40 0.53 -0.57 117.98 129.12 1zkp s PHE 24 Ca 0.10 0.49 0.02 0.00 -0.60 0.00 0.00 56.93 56.93 1zkp s PHE 24 Cb -0.17 -2.08 0.01 0.00 0.51 0.00 0.00 43.02 41.30 1zkp s PHE 24 CO 0.11 0.52 -0.08 -1.21 0.70 0.00 0.00 175.22 175.27 1zkp s GLU 25 N -0.38 1.05 -0.17 0.44 2.02 0.03 -0.37 118.70 121.33 1zkp s GLU 25 Ca 0.13 -0.24 -0.09 0.00 0.02 0.00 0.00 54.97 54.79 1zkp s GLU 25 Cb -0.12 -0.96 0.06 0.00 0.10 0.00 0.00 34.13 33.21 1zkp s GLU 25 CO 0.02 0.01 0.40 -1.58 0.02 0.00 0.00 175.26 174.13 1zkp s HIS 26 N 0.59 -0.59 -1.48 1.61 2.46 -0.78 -0.72 115.29 116.36 1zkp s HIS 26 Ca -0.09 1.26 -0.13 0.00 0.47 0.00 0.00 55.06 56.56 1zkp s HIS 26 Cb -0.13 0.25 0.10 0.00 -0.13 0.00 0.00 32.58 32.68 1zkp s HIS 26 CO 0.01 -0.35 0.71 -3.47 -2.47 0.00 0.00 174.74 169.18 1zkp n ASP 27 N 4.37 -3.90 0.00 9.88 2.03 -1.26 -0.63 116.55 127.03 1zkp n ASP 27 Ca -0.22 -0.68 0.00 0.00 0.52 0.00 0.00 54.79 54.41 1zkp n ASP 27 Cb 0.54 -3.18 0.00 0.00 -0.72 0.00 0.00 41.12 37.76 1zkp n ASP 27 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zkp n GLY 28 N -1.37 1.19 3.69 0.27 0.00 -1.26 -5.02 105.19 102.70 1zkp n GLY 28 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1zkp n GLY 28 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zkp s PHE 29 N -3.64 3.45 -0.34 1.61 5.36 0.20 -5.03 117.98 119.59 1zkp s PHE 29 Ca 0.00 0.87 -0.07 0.00 -0.96 0.00 0.00 56.93 56.76 1zkp s PHE 29 Cb 0.00 -2.63 0.04 0.00 -0.34 0.00 0.00 43.02 40.09 1zkp s PHE 29 CO 0.00 0.03 0.12 1.03 -1.46 0.00 0.00 175.22 174.95 1zkp s ARG 30 N 1.12 2.69 -0.22 10.12 3.00 -1.26 -1.86 118.95 132.53 1zkp s ARG 30 Ca 0.26 -1.14 -0.04 0.00 0.00 0.00 0.00 55.73 54.82 1zkp s ARG 30 Cb -0.15 -3.50 -0.01 0.00 0.00 0.00 0.00 34.95 31.28 1zkp s ARG 30 CO 0.10 -0.66 -0.05 -1.17 0.00 0.00 0.00 175.30 173.53 1zkp s LEU 31 N 1.44 2.86 -0.25 2.53 2.96 0.50 -0.79 118.68 127.93 1zkp s LEU 31 Ca -0.01 -0.40 -0.14 0.00 -0.22 0.00 0.00 54.13 53.37 1zkp s LEU 31 Cb -0.19 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 1zkp s LEU 31 CO 0.04 -0.01 0.31 -0.22 -1.32 0.00 0.00 176.35 175.14 1zkp s LEU 32 N 1.44 4.07 -0.38 -0.68 2.96 -0.48 -0.35 118.68 125.26 1zkp s LEU 32 Ca 0.05 0.25 -0.13 0.00 -0.22 0.00 0.00 54.13 54.08 1zkp s LEU 32 Cb -0.14 -2.33 0.01 0.00 0.50 0.00 0.00 46.19 44.22 1zkp s LEU 32 CO -0.03 -0.09 0.26 -0.69 -1.32 0.00 0.00 176.35 174.47 1zkp s VAL 33 N 1.68 5.13 0.35 1.68 1.01 0.52 -1.04 120.40 129.73 1zkp s VAL 33 Ca 0.13 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1zkp s VAL 33 Cb -0.15 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1zkp s VAL 33 CO 0.09 -0.19 0.00 0.47 0.00 0.00 0.00 175.10 175.46 1zkp n ASP 34 N 5.11 -4.54 -2.89 3.32 8.00 -0.28 -0.92 116.55 124.35 1zkp n ASP 34 Ca -0.12 0.89 -0.12 0.00 0.71 0.00 0.00 54.79 56.15 1zkp n ASP 34 Cb 0.48 -2.76 0.04 0.00 -0.02 0.00 0.00 41.12 38.86 1zkp n ASP 34 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zkp n GLY 36 N 0.52 -1.12 3.73 0.00 0.00 -0.49 -1.53 105.19 106.31 1zkp n GLY 36 Ca 0.13 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 1zkp n GLY 36 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zkp s SER 37 N -1.09 7.08 0.00 1.61 0.15 -1.26 -2.49 113.70 117.69 1zkp s SER 37 Ca 0.00 2.14 0.00 0.00 0.70 0.00 0.00 55.95 58.79 1zkp s SER 37 Cb 0.00 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1zkp s SER 37 CO 0.00 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 174.63 1zkp n GLY 38 N 2.71 1.57 0.24 9.45 0.00 -1.26 -1.01 105.19 116.88 1zkp n GLY 38 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 1zkp n GLY 38 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zkp h VAL 39 N 0.00 1.28 -0.69 1.61 2.07 -1.79 -1.37 116.25 117.36 1zkp h VAL 39 Ca 0.00 -1.34 -0.07 0.00 0.82 0.00 0.00 66.70 66.11 1zkp h VAL 39 Cb 0.00 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1zkp h VAL 39 CO 0.00 0.45 0.16 0.25 0.02 0.00 0.00 177.57 178.45 1zkp h LEU 40 N 0.63 1.06 -0.37 2.57 5.85 -1.91 0.25 115.31 123.39 1zkp h LEU 40 Ca 0.09 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1zkp h LEU 40 Cb 0.76 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1zkp h LEU 40 CO 0.06 1.02 0.25 0.00 -0.34 0.00 0.00 178.44 179.43 1zkp h ALA 41 N 1.08 0.47 -0.15 1.25 0.00 -1.95 -3.08 119.26 116.88 1zkp h ALA 41 Ca 0.22 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 1zkp h ALA 41 Cb 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1zkp h ALA 41 CO 0.00 -0.07 -0.56 1.96 0.00 0.00 0.00 179.25 180.58 1zkp h GLN 42 N 0.50 0.46 -0.52 0.00 1.08 -0.94 -3.20 115.11 112.48 1zkp h GLN 42 Ca 0.14 -0.29 0.07 0.00 -1.45 0.00 0.00 58.65 57.11 1zkp h GLN 42 Cb -0.06 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.38 1zkp h GLN 42 CO -0.03 0.90 0.35 1.25 -0.95 0.00 0.00 178.83 180.35 1zkp h LEU 43 N 0.35 0.37 0.00 1.46 5.85 -0.42 -1.60 115.31 121.32 1zkp h LEU 43 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1zkp h LEU 43 Cb 1.09 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1zkp h LEU 43 CO 0.10 0.24 0.00 0.00 -0.34 0.00 0.00 178.44 178.44 1zkp n GLN 44 N -4.47 0.91 0.25 1.25 6.02 -1.21 -0.88 117.38 119.25 1zkp n GLN 44 Ca 0.08 0.00 0.16 0.00 -0.01 0.00 0.00 57.00 57.23 1zkp n GLN 44 Cb 0.28 -1.50 0.66 0.00 1.02 0.00 0.00 30.24 30.71 1zkp n GLN 44 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1zkp h LYS 45 N 0.00 0.00 0.00 -1.09 1.57 -1.46 -3.39 116.57 112.20 1zkp h LYS 45 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1zkp h LYS 45 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1zkp h LYS 45 CO 0.00 0.00 -1.26 0.66 -0.57 0.00 0.00 179.45 178.28 1zkp n TYR 46 N -2.90 0.00 -4.09 -1.35 4.02 -0.06 -5.10 117.16 107.67 1zkp n TYR 46 Ca 0.01 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 1zkp n TYR 46 Cb 0.28 -0.17 -0.08 0.00 -0.02 0.00 0.00 39.34 39.35 1zkp n TYR 46 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1zkp s ILE 47 N -2.09 0.04 0.44 -0.72 -4.36 -0.73 -5.17 121.20 108.62 1zkp s ILE 47 Ca -0.07 -1.73 -0.03 0.00 -0.26 0.00 0.00 60.65 58.57 1zkp s ILE 47 Cb 0.02 -2.16 -0.03 0.00 1.25 0.00 0.00 42.46 41.55 1zkp s ILE 47 CO 0.09 -0.20 0.70 0.42 0.24 0.00 0.00 174.94 176.19 1zkp s THR 48 N -4.06 4.74 0.48 8.37 -4.23 -1.26 -3.64 115.64 116.04 1zkp s THR 48 Ca 0.27 -0.13 0.15 0.00 -1.18 0.00 0.00 61.69 60.80 1zkp s THR 48 Cb 0.05 -3.78 0.30 0.00 1.34 0.00 0.00 72.50 70.42 1zkp s THR 48 CO 0.06 -0.65 2.06 -0.65 -0.54 0.00 0.00 174.62 174.90 1zkp h PRO 49 N 0.38 0.21 0.00 3.99 0.11 -1.96 -1.32 132.00 133.42 1zkp h PRO 49 Ca -0.48 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1zkp h PRO 49 Cb 1.22 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1zkp h PRO 49 CO 0.61 0.14 -0.16 0.66 -0.21 0.00 0.00 178.00 179.04 1zkp h SER 50 N 0.21 0.00 1.17 -2.05 4.64 -1.94 -2.92 113.55 112.67 1zkp h SER 50 Ca 0.14 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.44 1zkp h SER 50 Cb 0.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1zkp h SER 50 CO -0.02 0.16 -0.10 0.44 -0.87 0.00 0.00 176.83 176.44 1zkp h ASP 51 N 0.00 0.00 -2.85 4.97 3.32 -1.61 -3.45 116.42 116.80 1zkp h ASP 51 Ca -0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.52 1zkp h ASP 51 Cb 0.56 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.15 1zkp h ASP 51 CO 0.02 0.10 0.88 -0.63 -1.72 0.00 0.00 179.24 177.89 1zkp s ILE 52 N -3.56 2.60 -0.18 0.35 1.01 -1.10 -4.55 121.20 115.77 1zkp s ILE 52 Ca 0.02 0.43 0.17 0.00 0.00 0.00 0.00 60.65 61.27 1zkp s ILE 52 Cb 0.09 -3.28 -0.25 0.00 0.01 0.00 0.00 42.46 39.03 1zkp s ILE 52 CO 0.60 0.04 0.13 0.47 0.00 0.00 0.00 174.94 176.18 1zkp n ASP 53 N 3.88 0.15 -3.50 3.58 8.00 0.02 -4.99 116.55 123.68 1zkp n ASP 53 Ca 0.14 0.04 -0.10 0.00 0.71 0.00 0.00 54.79 55.58 1zkp n ASP 53 Cb 0.38 0.85 -0.02 0.00 -0.02 0.00 0.00 41.12 42.31 1zkp n ASP 53 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zkp s ALA 54 N -2.50 -1.68 0.03 2.24 0.00 -1.04 -4.43 121.76 114.37 1zkp s ALA 54 Ca -0.10 0.65 0.04 0.00 0.00 0.00 0.00 51.96 52.55 1zkp s ALA 54 Cb 0.06 0.67 -0.02 0.00 0.00 0.00 0.00 23.12 23.83 1zkp s ALA 54 CO 0.82 -0.77 -0.13 0.08 0.00 0.00 0.00 175.76 175.77 1zkp s VAL 55 N -3.46 1.00 -0.01 0.00 1.01 -0.84 -1.38 120.40 116.72 1zkp s VAL 55 Ca 0.04 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1zkp s VAL 55 Cb -0.01 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.47 1zkp s VAL 55 CO -0.09 0.05 -0.06 0.54 0.00 0.00 0.00 175.10 175.53 1zkp s VAL 56 N -0.72 0.53 -0.08 2.92 0.11 -0.21 -0.42 120.40 122.53 1zkp s VAL 56 Ca 0.02 -0.25 0.04 0.00 -2.93 0.00 0.00 61.98 58.86 1zkp s VAL 56 Cb -0.07 -0.48 -0.00 0.00 -1.53 0.00 0.00 36.38 34.30 1zkp s VAL 56 CO 0.01 0.17 -0.23 -0.76 -3.33 0.00 0.00 175.10 170.95 1zkp s LEU 57 N 0.09 2.05 0.09 2.54 1.43 -0.13 -1.12 118.68 123.63 1zkp s LEU 57 Ca -0.01 -0.52 -0.13 0.00 -1.03 0.00 0.00 54.13 52.44 1zkp s LEU 57 Cb -0.05 -1.35 -0.20 0.00 0.03 0.00 0.00 46.19 44.61 1zkp s LEU 57 CO -0.00 0.17 1.22 0.77 0.23 0.00 0.00 176.35 178.75 1zkp h SER 58 N 6.54 0.89 -5.34 2.29 4.64 -1.89 -3.41 113.55 117.28 1zkp h SER 58 Ca -0.24 -0.69 0.17 0.00 -0.47 0.00 0.00 61.79 60.57 1zkp h SER 58 Cb 1.22 -0.27 -0.07 0.00 -0.31 0.00 0.00 62.40 62.96 1zkp h SER 58 CO 0.47 1.49 0.49 -1.38 -0.87 0.00 0.00 176.83 177.03 1zkp s HIS 59 N -3.40 -0.10 -0.84 4.77 0.00 -1.26 -1.97 115.29 112.49 1zkp s HIS 59 Ca -0.10 -0.23 0.17 0.00 -3.00 0.00 0.00 55.06 51.90 1zkp s HIS 59 Cb 0.07 0.65 0.65 0.00 -4.00 0.00 0.00 32.58 29.96 1zkp s HIS 59 CO 0.91 -0.85 1.57 0.66 -1.00 0.00 0.00 174.74 176.03 1zkp n TYR 60 N -0.50 1.34 -1.71 0.38 4.01 -1.26 -4.61 117.16 114.81 1zkp n TYR 60 Ca -0.06 -0.66 -0.39 0.00 -0.16 0.00 0.00 57.90 56.64 1zkp n TYR 60 Cb 0.61 -0.26 0.04 0.00 -0.31 0.00 0.00 39.34 39.41 1zkp n TYR 60 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1zkp n HIS 61 N 0.72 1.98 -0.21 -0.72 8.25 -1.26 -4.78 115.22 119.19 1zkp n HIS 61 Ca 0.24 0.45 0.11 0.00 -0.26 0.00 0.00 57.72 58.26 1zkp n HIS 61 Cb 0.87 -2.32 0.41 0.00 1.12 0.00 0.00 29.99 30.07 1zkp n HIS 61 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1zkp h HIS 62 N 1.36 0.70 0.00 4.41 -0.00 -1.94 -0.18 115.15 119.49 1zkp h HIS 62 Ca -0.50 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 59.89 1zkp h HIS 62 Cb 1.31 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 28.50 1zkp h HIS 62 CO 0.44 0.29 0.00 -0.40 -0.00 0.00 0.00 177.93 178.27 1zkp n ASP 63 N -4.51 0.00 0.00 2.45 5.75 -1.26 -1.20 116.55 117.78 1zkp n ASP 63 Ca 0.14 -0.60 0.00 0.00 -0.01 0.00 0.00 54.79 54.33 1zkp n ASP 63 Cb 0.42 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 1zkp n ASP 63 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1zkp n HIS 64 N -1.02 0.00 -0.72 2.11 8.25 -0.11 -2.81 115.22 120.92 1zkp n HIS 64 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 1zkp n HIS 64 Cb 0.08 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.19 1zkp n HIS 64 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1zkp n VAL 65 N -0.97 0.07 -0.21 1.59 0.24 -1.03 -0.60 118.33 117.41 1zkp n VAL 65 Ca 0.00 -0.18 0.18 0.00 -2.04 0.00 0.00 64.34 62.31 1zkp n VAL 65 Cb 0.00 1.50 0.52 0.00 -1.47 0.00 0.00 33.84 34.39 1zkp n VAL 65 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zkp h ALA 66 N 0.00 2.21 -0.50 2.33 0.00 -0.77 -1.46 119.26 121.07 1zkp h ALA 66 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zkp h ALA 66 Cb 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1zkp h ALA 66 CO 0.00 -0.46 0.00 -0.25 0.00 0.00 0.00 179.25 178.54 1zkp n ASP 67 N -4.49 2.85 -0.27 0.00 8.00 -0.58 -4.33 116.55 117.74 1zkp n ASP 67 Ca 0.18 -1.97 -0.05 0.00 0.71 0.00 0.00 54.79 53.65 1zkp n ASP 67 Cb 0.66 -0.33 0.06 0.00 -0.02 0.00 0.00 41.12 41.48 1zkp n ASP 67 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1zkp h ILE 68 N 3.22 1.23 -0.04 0.53 1.08 -1.40 -1.22 117.51 120.90 1zkp h ILE 68 Ca 0.00 -0.59 -0.00 0.00 -0.39 0.00 0.00 64.86 63.88 1zkp h ILE 68 Cb 0.73 0.26 -0.00 0.00 -3.07 0.00 0.00 36.82 34.74 1zkp h ILE 68 CO 0.00 0.26 0.02 1.23 -0.69 0.00 0.00 178.15 178.96 1zkp h GLY 69 N 1.02 0.07 2.00 5.37 0.00 -1.80 -0.29 103.07 109.43 1zkp h GLY 69 Ca 0.26 -0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.51 1zkp h GLY 69 CO -0.04 0.03 -0.23 -0.39 0.00 0.00 0.00 176.54 175.92 1zkp h VAL 70 N -0.08 0.64 -0.47 4.60 -1.51 -1.82 -1.06 116.25 116.55 1zkp h VAL 70 Ca 0.01 -1.02 -0.06 0.00 -1.23 0.00 0.00 66.70 64.40 1zkp h VAL 70 Cb 0.15 1.66 -0.02 0.00 -2.13 0.00 0.00 31.29 30.96 1zkp h VAL 70 CO -0.00 0.22 0.05 0.25 -1.23 0.00 0.00 177.57 176.86 1zkp h LEU 71 N 0.00 0.77 -0.64 4.19 5.85 -0.82 0.18 115.31 124.83 1zkp h LEU 71 Ca -0.00 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.50 1zkp h LEU 71 Cb 0.65 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 1zkp h LEU 71 CO 0.03 0.85 0.34 1.56 -0.34 0.00 0.00 178.44 180.88 1zkp h GLN 72 N 0.65 0.61 -0.74 1.25 4.20 -0.32 -1.21 115.11 119.55 1zkp h GLN 72 Ca 0.14 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 1zkp h GLN 72 Cb 0.43 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 1zkp h GLN 72 CO 0.01 0.40 0.21 1.88 -0.67 0.00 0.00 178.83 180.67 1zkp h TYR 73 N 0.63 1.20 -0.90 2.96 -1.99 -0.98 -1.76 116.97 116.13 1zkp h TYR 73 Ca 0.29 -0.13 0.04 0.00 2.00 0.00 0.00 58.73 60.93 1zkp h TYR 73 Cb 0.20 -0.34 -0.05 0.00 2.00 0.00 0.00 36.73 38.53 1zkp h TYR 73 CO -0.09 0.95 0.58 0.00 -0.00 0.00 0.00 178.16 179.60 1zkp h ALA 74 N 1.12 1.19 -0.28 3.88 0.00 -0.09 0.98 119.26 126.07 1zkp h ALA 74 Ca 0.24 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1zkp h ALA 74 Cb 0.33 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1zkp h ALA 74 CO -0.00 0.42 -0.28 0.00 0.00 0.00 0.00 179.25 179.39 1zkp h ARG 75 N 1.11 0.68 0.16 0.00 2.47 -0.97 -1.50 114.38 116.33 1zkp h ARG 75 Ca 0.36 -0.36 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1zkp h ARG 75 Cb 0.03 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1zkp h ARG 75 CO -0.13 0.97 -0.10 1.25 0.56 0.00 0.00 179.97 182.52 1zkp h LEU 76 N 0.41 -0.25 -0.35 3.04 6.46 -0.95 -1.16 115.31 122.52 1zkp h LEU 76 Ca 0.04 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.79 1zkp h LEU 76 Cb 0.84 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.83 1zkp h LEU 76 CO 0.07 -0.16 0.09 0.40 -0.62 0.00 0.00 178.44 178.22 1zkp h ILE 77 N -0.25 1.22 -0.64 4.05 2.04 -0.83 -1.86 117.51 121.24 1zkp h ILE 77 Ca -0.01 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 1zkp h ILE 77 Cb 0.21 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1zkp h ILE 77 CO 0.01 0.25 0.30 0.74 0.00 0.00 0.00 178.15 179.45 1zkp h THR 78 N 0.41 1.22 -0.80 -0.27 2.02 -1.22 -1.70 112.91 112.57 1zkp h THR 78 Ca 0.11 -0.64 -0.00 0.00 0.77 0.00 0.00 66.41 66.65 1zkp h THR 78 Cb 0.29 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 1zkp h THR 78 CO -0.00 0.26 0.49 0.28 0.37 0.00 0.00 175.52 176.92 1zkp h SER 79 N 0.88 0.95 0.57 4.18 0.02 -0.99 0.18 113.55 119.34 1zkp h SER 79 Ca 0.22 -0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 1zkp h SER 79 Cb 0.13 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1zkp h SER 79 CO -0.03 0.72 -0.54 0.00 -1.14 0.00 0.00 176.83 175.85 1zkp h ALA 80 N 1.27 1.08 0.00 3.77 0.00 -0.96 -2.97 119.26 121.45 1zkp h ALA 80 Ca 0.29 -0.49 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 1zkp h ALA 80 Cb -0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1zkp h ALA 80 CO -0.06 0.68 -1.66 0.25 0.00 0.00 0.00 179.25 178.46 1zkp n THR 81 N -3.86 0.61 0.06 0.00 -2.24 -0.67 -4.73 114.28 103.44 1zkp n THR 81 Ca -0.01 -0.40 0.01 0.00 -2.27 0.00 0.00 64.05 61.37 1zkp n THR 81 Cb 0.56 -0.63 -0.00 0.00 -2.10 0.00 0.00 70.33 68.15 1zkp n THR 81 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zkp n LYS 82 N -2.32 5.07 0.00 -0.78 5.02 0.62 -5.08 118.16 120.70 1zkp n LYS 82 Ca -0.15 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.02 1zkp n LYS 82 Cb 0.77 -0.65 0.00 0.00 -0.02 0.00 0.00 35.03 35.12 1zkp n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zkp n GLY 83 N 0.83 3.96 3.61 0.72 0.00 -1.11 -5.00 105.19 108.20 1zkp n GLY 83 Ca 0.00 -1.28 -0.53 0.00 0.00 0.00 0.00 46.02 44.22 1zkp n GLY 83 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zkp n GLN 84 N -0.25 1.18 -3.96 1.61 -0.06 -1.13 -4.07 117.38 110.70 1zkp n GLN 84 Ca 0.00 0.43 -0.25 0.00 -2.00 0.00 0.00 57.00 55.18 1zkp n GLN 84 Cb 0.00 -2.08 -0.03 0.00 -4.06 0.00 0.00 30.24 24.07 1zkp n GLN 84 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1zkp s LEU 85 N 0.91 4.31 0.72 1.69 1.43 -1.26 -4.99 118.68 121.50 1zkp s LEU 85 Ca 0.86 0.14 -0.15 0.00 -1.03 0.00 0.00 54.13 53.95 1zkp s LEU 85 Cb -0.96 -2.88 0.03 0.00 0.03 0.00 0.00 46.19 42.41 1zkp s LEU 85 CO 0.49 0.03 1.19 -2.84 0.23 0.00 0.00 176.35 175.44 1zkp s PRO 86 N -3.38 2.24 0.24 1.29 0.02 -1.26 -4.95 135.00 129.21 1zkp s PRO 86 Ca 0.34 1.68 -0.31 0.00 0.02 0.00 0.00 61.00 62.73 1zkp s PRO 86 Cb -0.11 -1.85 -0.11 0.00 0.02 0.00 0.00 34.50 32.45 1zkp s PRO 86 CO 0.28 -1.74 1.61 -2.00 -0.33 0.00 0.00 177.00 174.83 1zkp s GLU 87 N -3.96 4.16 -0.34 5.54 2.12 -1.26 -4.94 118.70 120.00 1zkp s GLU 87 Ca 0.73 2.52 -0.18 0.00 0.36 0.00 0.00 54.97 58.40 1zkp s GLU 87 Cb -0.27 -3.07 -0.01 0.00 0.26 0.00 0.00 34.13 31.04 1zkp s GLU 87 CO 0.45 -0.64 0.50 -1.17 -0.54 0.00 0.00 175.26 173.85 1zkp s LEU 88 N 0.36 4.34 0.12 2.70 2.96 -0.03 -4.93 118.68 124.20 1zkp s LEU 88 Ca 0.68 -0.02 -0.30 0.00 -0.22 0.00 0.00 54.13 54.27 1zkp s LEU 88 Cb -0.47 -2.57 -0.06 0.00 0.50 0.00 0.00 46.19 43.59 1zkp s LEU 88 CO 0.39 -0.46 1.07 -2.16 -1.32 0.00 0.00 176.35 173.88 1zkp s PRO 89 N 2.35 4.59 -0.25 0.98 0.04 -1.26 -1.06 135.00 140.39 1zkp s PRO 89 Ca 0.18 1.63 0.02 0.00 0.04 0.00 0.00 61.00 62.87 1zkp s PRO 89 Cb -0.16 -3.33 0.06 0.00 0.04 0.00 0.00 34.50 31.11 1zkp s PRO 89 CO 0.13 0.04 -0.07 0.42 0.04 0.00 0.00 177.00 177.55 1zkp s ILE 90 N 0.18 1.83 -0.08 0.56 1.01 -0.25 -1.98 121.20 122.47 1zkp s ILE 90 Ca 0.51 -1.43 -0.21 0.00 0.00 0.00 0.00 60.65 59.51 1zkp s ILE 90 Cb -0.27 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 1zkp s ILE 90 CO 0.32 -0.09 0.60 -0.31 0.00 0.00 0.00 174.94 175.46 1zkp s TYR 91 N 1.25 3.57 0.20 3.97 2.02 0.44 -0.81 117.35 127.99 1zkp s TYR 91 Ca -0.07 1.10 -0.14 0.00 -0.37 0.00 0.00 57.07 57.59 1zkp s TYR 91 Cb -0.19 -2.67 0.01 0.00 -0.40 0.00 0.00 41.96 38.70 1zkp s TYR 91 CO -0.06 0.16 0.45 0.20 -1.57 0.00 0.00 175.55 174.73 1zkp s GLY 92 N 0.57 0.20 0.56 0.71 0.00 -0.82 -0.96 107.32 107.58 1zkp s GLY 92 Ca 0.32 -0.55 -0.13 0.00 0.00 0.00 0.00 44.72 44.36 1zkp s GLY 92 CO 0.15 -0.50 1.00 -2.38 0.00 0.00 0.00 173.10 171.37 1zkp s HIS 93 N -3.93 3.55 -1.71 1.90 -3.43 -1.26 -1.73 115.29 108.67 1zkp s HIS 93 Ca 0.14 1.34 0.19 0.00 -0.80 0.00 0.00 55.06 55.94 1zkp s HIS 93 Cb 0.00 -2.73 0.55 0.00 -1.43 0.00 0.00 32.58 28.97 1zkp s HIS 93 CO 0.01 -0.52 1.46 0.25 -2.00 0.00 0.00 174.74 173.93 1zkp n THR 94 N -2.19 0.97 0.12 -5.38 -2.24 -1.26 -4.43 114.28 99.88 1zkp n THR 94 Ca 0.06 -0.99 -0.01 0.00 -2.27 0.00 0.00 64.05 60.84 1zkp n THR 94 Cb 0.54 0.52 0.09 0.00 -2.10 0.00 0.00 70.33 69.38 1zkp n THR 94 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1zkp h PHE 95 N 3.70 0.00 -3.16 4.78 0.04 -1.97 -3.35 116.94 116.99 1zkp h PHE 95 Ca 0.00 0.00 -0.74 0.00 2.80 0.00 0.00 57.97 60.03 1zkp h PHE 95 Cb 0.92 0.00 -0.22 0.00 2.20 0.00 0.00 35.95 38.85 1zkp h PHE 95 CO 0.41 0.66 0.10 0.34 -0.60 0.00 0.00 178.31 179.23 1zkp s ASP 96 N -6.65 6.40 0.16 2.17 -1.08 -1.26 -4.94 116.67 111.48 1zkp s ASP 96 Ca 0.01 -1.96 -0.13 0.00 -0.52 0.00 0.00 52.55 49.95 1zkp s ASP 96 Cb 0.11 -2.26 0.05 0.00 -1.46 0.00 0.00 42.92 39.36 1zkp s ASP 96 CO 0.76 -0.89 1.70 -0.33 0.52 0.00 0.00 175.17 176.94 1zkp h GLU 97 N 8.67 0.83 -0.42 4.34 5.08 -1.92 0.57 114.58 131.72 1zkp h GLU 97 Ca -0.13 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 57.95 1zkp h GLU 97 Cb 1.07 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1zkp h GLU 97 CO 0.99 0.74 -0.20 -0.91 -1.00 0.00 0.00 179.01 178.62 1zkp h ASN 98 N 0.75 0.91 -0.23 1.42 -0.26 -1.93 -0.83 115.58 115.40 1zkp h ASN 98 Ca 0.18 -0.40 -0.02 0.00 -0.56 0.00 0.00 56.30 55.50 1zkp h ASN 98 Cb 0.23 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.23 1zkp h ASN 98 CO -0.01 1.11 0.07 1.23 -1.06 0.00 0.00 177.43 178.77 1zkp h GLY 99 N 0.70 0.38 0.99 2.83 0.00 -1.90 -1.98 103.07 104.09 1zkp h GLY 99 Ca 0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1zkp h GLY 99 CO 0.06 0.21 0.31 -2.75 0.00 0.00 0.00 176.54 174.37 1zkp h PHE 100 N 0.20 0.78 -0.66 5.60 3.57 -0.81 -2.74 116.94 122.89 1zkp h PHE 100 Ca 0.07 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.59 1zkp h PHE 100 Cb 0.23 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 1zkp h PHE 100 CO 0.00 0.56 0.43 1.25 -2.23 0.00 0.00 178.31 178.33 1zkp h HIS 101 N 0.76 0.75 0.00 0.41 2.76 -0.93 -2.29 115.15 116.62 1zkp h HIS 101 Ca 0.20 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 1zkp h HIS 101 Cb 0.04 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 28.75 1zkp h HIS 101 CO -0.01 0.44 0.00 0.43 -1.30 0.00 0.00 177.93 177.48 1zkp n SER 102 N -4.46 0.00 0.23 3.26 7.64 -0.76 -2.50 113.62 117.03 1zkp n SER 102 Ca 0.08 0.42 0.13 0.00 1.01 0.00 0.00 58.87 60.51 1zkp n SER 102 Cb 0.13 -0.46 0.34 0.00 -1.01 0.00 0.00 64.21 63.21 1zkp n SER 102 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1zkp h LEU 103 N 0.00 0.00 -9.19 -3.43 3.38 -1.45 -3.44 115.31 101.18 1zkp h LEU 103 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 1zkp h LEU 103 Cb 0.21 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.86 1zkp h LEU 103 CO 0.00 0.03 -0.06 -0.89 0.09 0.00 0.00 178.44 177.61 1zkp s THR 104 N -3.36 5.13 -0.35 0.22 2.01 -1.04 -3.79 115.64 114.46 1zkp s THR 104 Ca 0.05 0.97 -0.00 0.00 0.31 0.00 0.00 61.69 63.02 1zkp s THR 104 Cb 0.07 -3.84 0.14 0.00 0.01 0.00 0.00 72.50 68.87 1zkp s THR 104 CO 0.63 0.22 0.21 -2.28 -0.69 0.00 0.00 174.62 172.71 1zkp s HIS 105 N 1.31 0.72 0.36 4.92 5.04 -0.62 -4.96 115.29 122.06 1zkp s HIS 105 Ca 0.25 -1.59 -0.27 0.00 -1.54 0.00 0.00 55.06 51.91 1zkp s HIS 105 Cb -0.15 -0.93 -0.09 0.00 0.04 0.00 0.00 32.58 31.44 1zkp s HIS 105 CO 0.10 -0.83 1.20 -2.00 -2.34 0.00 0.00 174.74 170.87 1zkp s GLU 106 N 1.12 4.25 -0.16 2.88 2.12 -1.25 -0.42 118.70 127.24 1zkp s GLU 106 Ca 0.17 1.96 0.08 0.00 0.36 0.00 0.00 54.97 57.54 1zkp s GLU 106 Cb -0.23 -2.89 0.52 0.00 0.26 0.00 0.00 34.13 31.78 1zkp s GLU 106 CO -0.01 -0.18 1.31 -0.35 -0.54 0.00 0.00 175.26 175.48 1zkp n PRO 107 N 0.51 3.38 0.02 4.30 -0.04 -1.26 -4.91 135.00 137.00 1zkp n PRO 107 Ca 0.02 -1.99 -0.22 0.00 -0.04 0.00 0.00 63.50 61.27 1zkp n PRO 107 Cb 0.45 -1.97 -0.14 0.00 -0.04 0.00 0.00 33.50 31.79 1zkp n PRO 107 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zkp h HIS 108 N 2.42 0.51 -4.01 0.54 3.86 -1.11 -3.38 115.15 113.97 1zkp h HIS 108 Ca 0.02 -0.37 -0.19 0.00 -1.16 0.00 0.00 60.37 58.67 1zkp h HIS 108 Cb 1.49 -0.02 -0.19 0.00 1.06 0.00 0.00 27.41 29.75 1zkp h HIS 108 CO 0.72 1.65 -0.70 0.95 0.86 0.00 0.00 177.93 181.40 1zkp s THR 109 N -2.52 0.33 -0.04 2.45 -4.23 -0.57 -0.85 115.64 110.21 1zkp s THR 109 Ca -0.20 -1.29 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1zkp s THR 109 Cb 0.05 -0.82 0.03 0.00 1.34 0.00 0.00 72.50 73.10 1zkp s THR 109 CO 0.78 -0.63 -0.00 -0.75 -0.54 0.00 0.00 174.62 173.48 1zkp s LYS 110 N -2.35 0.43 0.06 3.99 2.20 -0.23 -1.58 119.74 122.26 1zkp s LYS 110 Ca -0.06 0.07 -0.31 0.00 -0.36 0.00 0.00 55.97 55.32 1zkp s LYS 110 Cb -0.04 -0.65 -0.06 0.00 -1.51 0.00 0.00 37.83 35.57 1zkp s LYS 110 CO -0.03 -0.17 1.34 0.20 -0.36 0.00 0.00 175.35 176.33 1zkp s GLY 111 N 1.26 2.04 -0.16 5.54 0.00 -1.25 -1.09 107.32 113.67 1zkp s GLY 111 Ca -0.06 0.95 0.01 0.00 0.00 0.00 0.00 44.72 45.62 1zkp s GLY 111 CO -0.02 2.32 -0.19 -0.42 0.00 0.00 0.00 173.10 174.79 1zkp s ILE 112 N 1.58 2.24 0.33 0.90 -1.09 0.01 -4.91 121.20 120.26 1zkp s ILE 112 Ca 0.63 -0.90 -0.28 0.00 -2.23 0.00 0.00 60.65 57.86 1zkp s ILE 112 Cb -0.33 -1.93 -0.10 0.00 -1.58 0.00 0.00 42.46 38.53 1zkp s ILE 112 CO 0.28 0.53 1.19 -2.16 -1.23 0.00 0.00 174.94 173.56 1zkp s PRO 113 N 1.00 4.40 0.09 2.79 0.04 -1.26 -1.95 135.00 140.11 1zkp s PRO 113 Ca -0.02 1.96 0.03 0.00 0.04 0.00 0.00 61.00 63.01 1zkp s PRO 113 Cb -0.15 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 31.33 1zkp s PRO 113 CO -0.05 -0.06 0.13 1.52 0.04 0.00 0.00 177.00 178.58 1zkp s TYR 114 N -1.22 3.28 -0.33 0.56 -0.85 -0.70 -4.84 117.35 113.25 1zkp s TYR 114 Ca 0.49 0.11 -0.08 0.00 -0.52 0.00 0.00 57.07 57.07 1zkp s TYR 114 Cb -0.34 -1.64 0.02 0.00 0.38 0.00 0.00 41.96 40.38 1zkp s TYR 114 CO 0.45 0.54 0.12 1.21 -1.52 0.00 0.00 175.55 176.34 1zkp s ASN 115 N -2.56 5.34 0.14 -0.18 3.84 -1.26 -4.58 114.94 115.67 1zkp s ASN 115 Ca 0.31 -0.89 0.13 0.00 0.21 0.00 0.00 52.86 52.62 1zkp s ASN 115 Cb -0.12 -1.91 0.63 0.00 -0.55 0.00 0.00 41.25 39.29 1zkp s ASN 115 CO 0.24 -0.27 1.40 -0.81 -2.79 0.00 0.00 177.10 174.87 1zkp n PRO 116 N 4.88 0.07 0.00 0.43 -0.04 -1.26 -1.30 135.00 137.79 1zkp n PRO 116 Ca -0.13 0.48 0.13 0.00 -0.04 0.00 0.00 63.50 63.94 1zkp n PRO 116 Cb 0.47 -1.70 0.42 0.00 -0.04 0.00 0.00 33.50 32.65 1zkp n PRO 116 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1zkp n GLU 117 N -1.85 1.52 -4.42 0.54 -0.58 -1.26 -4.32 120.64 110.28 1zkp n GLU 117 Ca 0.01 -0.96 -0.21 0.00 -0.42 0.00 0.00 57.16 55.58 1zkp n GLU 117 Cb 0.08 -1.48 -0.10 0.00 -0.57 0.00 0.00 31.44 29.36 1zkp n GLU 117 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1zkp s GLU 118 N -2.14 1.53 -0.14 3.49 2.02 -0.42 -5.08 118.70 117.96 1zkp s GLU 118 Ca 0.33 -1.79 -0.18 0.00 0.02 0.00 0.00 54.97 53.34 1zkp s GLU 118 Cb 0.20 -0.99 -0.04 0.00 0.10 0.00 0.00 34.13 33.40 1zkp s GLU 118 CO 0.39 -0.04 0.49 0.99 0.02 0.00 0.00 175.26 177.10 1zkp s THR 119 N -3.15 5.17 -0.11 3.63 2.01 -1.26 -4.54 115.64 117.39 1zkp s THR 119 Ca 0.31 0.95 -0.10 0.00 0.31 0.00 0.00 61.69 63.16 1zkp s THR 119 Cb 0.05 -3.82 -0.05 0.00 0.01 0.00 0.00 72.50 68.70 1zkp s THR 119 CO 0.12 0.29 0.21 -0.22 -0.69 0.00 0.00 174.62 174.33 1zkp s LEU 120 N 0.89 4.36 -0.18 4.42 2.96 0.72 -4.91 118.68 126.95 1zkp s LEU 120 Ca 0.25 0.54 -0.07 0.00 -0.22 0.00 0.00 54.13 54.64 1zkp s LEU 120 Cb -0.15 -2.22 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 1zkp s LEU 120 CO 0.10 0.32 0.04 -1.58 -1.32 0.00 0.00 176.35 173.91 1zkp s GLN 121 N -0.65 3.91 -0.33 1.98 2.00 -1.26 -0.40 119.66 124.91 1zkp s GLN 121 Ca 0.16 -0.38 0.01 0.00 -2.00 0.00 0.00 55.36 53.14 1zkp s GLN 121 Cb -0.13 -3.15 0.10 0.00 0.80 0.00 0.00 33.01 30.64 1zkp s GLN 121 CO 0.05 0.27 0.10 0.42 -0.50 0.00 0.00 175.29 175.63 1zkp s ILE 122 N 0.36 1.25 0.00 -2.34 1.01 0.25 -5.02 121.20 116.70 1zkp s ILE 122 Ca 0.01 -1.73 0.00 0.00 0.00 0.00 0.00 60.65 58.94 1zkp s ILE 122 Cb -0.13 -1.93 0.00 0.00 0.01 0.00 0.00 42.46 40.41 1zkp s ILE 122 CO 0.01 -0.68 0.00 0.61 0.00 0.00 0.00 174.94 174.88 1zkp n GLY 123 N 4.59 3.52 0.05 6.18 0.00 -1.26 -0.93 105.19 117.35 1zkp n GLY 123 Ca 0.00 0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.19 1zkp n GLY 123 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zkp n PRO 124 N 14.00 0.84 -3.63 1.61 -0.04 -1.26 -4.84 135.00 141.68 1zkp n PRO 124 Ca 0.00 -0.11 -0.37 0.00 -0.04 0.00 0.00 63.50 62.98 1zkp n PRO 124 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 1zkp n PRO 124 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1zkp s PHE 125 N -2.24 3.64 0.03 0.54 0.08 -0.11 -4.56 117.98 115.37 1zkp s PHE 125 Ca 0.39 0.77 0.03 0.00 0.12 0.00 0.00 56.93 58.24 1zkp s PHE 125 Cb 0.21 -2.19 -0.04 0.00 -0.57 0.00 0.00 43.02 40.44 1zkp s PHE 125 CO 0.41 0.60 -0.02 -1.12 -0.10 0.00 0.00 175.22 174.99 1zkp s SER 126 N -0.77 4.97 -0.04 1.36 0.01 -0.23 -0.59 113.70 118.42 1zkp s SER 126 Ca 0.20 -0.09 -0.01 0.00 1.31 0.00 0.00 55.95 57.36 1zkp s SER 126 Cb -0.15 -1.23 0.03 0.00 0.21 0.00 0.00 66.02 64.88 1zkp s SER 126 CO 0.09 0.25 0.02 -0.63 0.41 0.00 0.00 173.24 173.38 1zkp s ILE 127 N -1.13 0.10 0.31 1.44 1.01 0.46 -0.69 121.20 122.70 1zkp s ILE 127 Ca 0.21 0.20 0.09 0.00 0.00 0.00 0.00 60.65 61.15 1zkp s ILE 127 Cb -0.11 -0.25 -0.05 0.00 0.01 0.00 0.00 42.46 42.06 1zkp s ILE 127 CO 0.12 0.16 0.05 -0.94 0.00 0.00 0.00 174.94 174.33 1zkp s SER 128 N 1.46 4.48 0.09 3.58 1.04 -0.68 -0.20 113.70 123.47 1zkp s SER 128 Ca -0.04 -0.79 0.07 0.00 0.48 0.00 0.00 55.95 55.67 1zkp s SER 128 Cb -0.13 -0.71 -0.03 0.00 0.10 0.00 0.00 66.02 65.25 1zkp s SER 128 CO -0.03 -0.17 -0.18 -0.36 0.98 0.00 0.00 173.24 173.48 1zkp s PHE 129 N -2.42 1.59 -0.08 5.02 0.40 -1.26 -0.38 117.98 120.86 1zkp s PHE 129 Ca 0.35 -0.44 0.00 0.00 -0.60 0.00 0.00 56.93 56.24 1zkp s PHE 129 Cb -0.03 -0.88 0.02 0.00 0.51 0.00 0.00 43.02 42.64 1zkp s PHE 129 CO 0.21 0.16 -0.06 -1.17 0.70 0.00 0.00 175.22 175.05 1zkp s LEU 130 N -1.88 1.21 0.04 -0.37 2.96 -0.63 -4.91 118.68 115.09 1zkp s LEU 130 Ca 0.04 -0.21 -0.30 0.00 -0.22 0.00 0.00 54.13 53.43 1zkp s LEU 130 Cb -0.10 -0.65 -0.07 0.00 0.50 0.00 0.00 46.19 45.87 1zkp s LEU 130 CO 0.04 -0.08 1.49 -0.75 -1.32 0.00 0.00 176.35 175.73 1zkp s LYS 131 N 1.30 4.25 0.60 1.98 2.20 -1.26 -0.58 119.74 128.24 1zkp s LYS 131 Ca -0.04 2.11 0.04 0.00 -0.36 0.00 0.00 55.97 57.72 1zkp s LYS 131 Cb -0.14 -3.55 0.08 0.00 -1.51 0.00 0.00 37.83 32.71 1zkp s LYS 131 CO -0.03 -0.62 0.83 0.95 -0.36 0.00 0.00 175.35 176.12 1zkp s THR 132 N 2.37 2.37 -0.31 3.43 -4.23 -0.39 -4.91 115.64 113.98 1zkp s THR 132 Ca 0.68 -0.79 -0.06 0.00 -1.18 0.00 0.00 61.69 60.33 1zkp s THR 132 Cb -0.35 -2.59 0.02 0.00 1.34 0.00 0.00 72.50 70.92 1zkp s THR 132 CO 0.29 0.00 0.08 -0.69 -0.54 0.00 0.00 174.62 173.76 1zkp s VAL 133 N -2.81 3.85 0.04 2.29 1.01 -1.26 -4.68 120.40 118.85 1zkp s VAL 133 Ca 0.61 -0.85 -0.27 0.00 0.00 0.00 0.00 61.98 61.48 1zkp s VAL 133 Cb -0.07 -3.05 0.08 0.00 0.00 0.00 0.00 36.38 33.35 1zkp s VAL 133 CO 0.40 0.00 0.73 -2.28 0.00 0.00 0.00 175.10 173.95 1zkp s HIS 134 N 1.46 -0.50 0.54 5.22 5.04 -1.26 -1.10 115.29 124.70 1zkp s HIS 134 Ca 0.01 0.49 0.39 0.00 -1.54 0.00 0.00 55.06 54.41 1zkp s HIS 134 Cb -0.18 0.51 2.10 0.00 0.04 0.00 0.00 32.58 35.05 1zkp s HIS 134 CO 0.02 -0.67 2.18 -1.35 -2.34 0.00 0.00 174.74 172.58 1zkp h PRO 135 N 2.26 0.00 -5.38 2.88 0.11 -1.88 -3.42 132.00 126.57 1zkp h PRO 135 Ca -0.28 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.41 1zkp h PRO 135 Cb 1.24 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.21 1zkp h PRO 135 CO 0.36 0.00 -0.71 0.14 -0.21 0.00 0.00 178.00 177.58 1zkp s VAL 136 N -4.04 1.50 0.23 3.15 -7.23 -1.26 -5.12 120.40 107.64 1zkp s VAL 136 Ca -0.04 -2.14 -0.32 0.00 -1.81 0.00 0.00 61.98 57.67 1zkp s VAL 136 Cb 0.11 -2.09 -0.13 0.00 0.56 0.00 0.00 36.38 34.83 1zkp s VAL 136 CO 0.35 -0.56 1.58 0.41 -0.31 0.00 0.00 175.10 176.57 1zkp n THR 137 N -0.37 0.53 -3.64 5.32 -1.04 -1.26 -4.98 114.28 108.84 1zkp n THR 137 Ca -0.08 -0.13 -0.15 0.00 -2.04 0.00 0.00 64.05 61.64 1zkp n THR 137 Cb 0.61 -1.77 -0.07 0.00 -1.82 0.00 0.00 70.33 67.28 1zkp n THR 137 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zkp s PHE 139 N -1.02 1.22 0.00 0.00 0.08 -0.83 -1.26 117.98 116.17 1zkp s PHE 139 Ca -0.10 -0.48 0.00 0.00 0.12 0.00 0.00 56.93 56.46 1zkp s PHE 139 Cb -0.03 -0.99 0.00 0.00 -0.57 0.00 0.00 43.02 41.43 1zkp s PHE 139 CO 0.06 -0.33 0.00 0.00 -0.10 0.00 0.00 175.22 174.86 1zkp n ALA 140 N 4.29 0.00 -3.24 5.36 0.00 0.25 -4.63 120.51 122.54 1zkp n ALA 140 Ca -0.19 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.23 1zkp n ALA 140 Cb 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.92 1zkp n ALA 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1zkp s ARG 142 N -0.69 0.47 -0.21 0.00 3.52 0.48 -1.61 118.95 120.92 1zkp s ARG 142 Ca 0.00 0.79 -0.05 0.00 -0.13 0.00 0.00 55.73 56.35 1zkp s ARG 142 Cb 0.00 0.09 -0.02 0.00 -1.56 0.00 0.00 34.95 33.46 1zkp s ARG 142 CO 0.00 -0.63 -0.01 0.42 -0.81 0.00 0.00 175.30 174.26 1zkp s ILE 143 N 2.72 3.76 0.07 4.11 1.01 0.11 -1.69 121.20 131.28 1zkp s ILE 143 Ca 0.17 -0.37 0.08 0.00 0.00 0.00 0.00 60.65 60.53 1zkp s ILE 143 Cb -0.15 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 1zkp s ILE 143 CO -0.19 0.42 -0.22 0.42 0.00 0.00 0.00 174.94 175.38 1zkp s THR 144 N 1.17 1.76 -0.23 2.92 -4.23 0.13 -0.85 115.64 116.31 1zkp s THR 144 Ca 0.03 -1.37 -0.15 0.00 -1.18 0.00 0.00 61.69 59.02 1zkp s THR 144 Cb -0.14 -1.55 0.07 0.00 1.34 0.00 0.00 72.50 72.21 1zkp s THR 144 CO 0.01 0.12 0.58 0.00 -0.54 0.00 0.00 174.62 174.78 1zkp s ALA 145 N -0.94 -1.53 0.00 3.99 0.00 -1.09 -1.07 121.76 121.12 1zkp s ALA 145 Ca 0.08 1.98 0.00 0.00 0.00 0.00 0.00 51.96 54.02 1zkp s ALA 145 Cb -0.09 -1.17 0.00 0.00 0.00 0.00 0.00 23.12 21.85 1zkp s ALA 145 CO 0.03 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.88 1zkp n GLY 146 N 3.97 3.46 1.18 0.00 0.00 -1.26 -1.93 105.19 110.60 1zkp n GLY 146 Ca -0.20 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 45.84 1zkp n GLY 146 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zkp n ASN 147 N 4.34 3.65 -4.87 1.61 0.23 -1.26 -4.97 115.26 113.99 1zkp n ASN 147 Ca 0.00 -1.99 -0.35 0.00 -0.53 0.00 0.00 54.58 51.72 1zkp n ASN 147 Cb 0.00 -0.39 -0.05 0.00 -2.08 0.00 0.00 39.78 37.26 1zkp n ASN 147 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 1zkp s ASP 148 N -1.11 6.58 -0.11 0.53 1.01 -0.81 -5.04 116.67 117.72 1zkp s ASP 148 Ca 0.42 0.69 0.01 0.00 0.71 0.00 0.00 52.55 54.37 1zkp s ASP 148 Cb 0.22 -2.14 0.02 0.00 1.01 0.00 0.00 42.92 42.04 1zkp s ASP 148 CO 0.30 0.23 -0.11 -0.63 0.21 0.00 0.00 175.17 175.16 1zkp s ILE 149 N -1.32 1.25 -0.10 0.77 1.01 -1.26 -2.68 121.20 118.87 1zkp s ILE 149 Ca 0.29 -0.47 0.04 0.00 0.00 0.00 0.00 60.65 60.51 1zkp s ILE 149 Cb -0.14 -1.19 0.00 0.00 0.01 0.00 0.00 42.46 41.15 1zkp s ILE 149 CO 0.16 0.40 -0.22 -0.69 0.00 0.00 0.00 174.94 174.59 1zkp s VAL 150 N 1.27 1.89 -0.14 2.92 1.01 -0.03 -0.78 120.40 126.54 1zkp s VAL 150 Ca -0.02 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 1zkp s VAL 150 Cb -0.14 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 1zkp s VAL 150 CO -0.04 0.52 -0.09 -0.69 0.00 0.00 0.00 175.10 174.80 1zkp s VAL 151 N 0.43 3.42 -0.22 2.92 1.01 -0.09 0.04 120.40 127.91 1zkp s VAL 151 Ca -0.17 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 1zkp s VAL 151 Cb -0.17 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.73 1zkp s VAL 151 CO 0.07 0.51 -0.01 -0.47 0.00 0.00 0.00 175.10 175.20 1zkp s TYR 152 N 0.30 2.99 0.17 5.22 5.04 -1.26 -0.26 117.35 129.55 1zkp s TYR 152 Ca -0.07 -0.76 0.35 0.00 -2.44 0.00 0.00 57.07 54.15 1zkp s TYR 152 Cb -0.15 -2.13 1.47 0.00 0.35 0.00 0.00 41.96 41.51 1zkp s TYR 152 CO 0.04 -0.46 2.02 0.66 -1.34 0.00 0.00 175.55 176.48 1zkp h SER 153 N 8.03 0.00 0.00 4.32 4.64 -1.31 -3.41 113.55 125.82 1zkp h SER 153 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1zkp h SER 153 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1zkp h SER 153 CO 0.60 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 176.56 1zkp n ALA 154 N -2.09 0.00 -2.70 5.18 0.00 -1.26 -4.19 120.51 115.45 1zkp n ALA 154 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1zkp n ALA 154 Cb 0.28 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.60 1zkp n ALA 154 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zkp s ASP 155 N -4.00 4.02 -0.07 0.00 1.11 -1.26 -4.18 116.67 112.29 1zkp s ASP 155 Ca 0.00 -0.24 -0.29 0.00 0.18 0.00 0.00 52.55 52.19 1zkp s ASP 155 Cb 0.00 -1.12 0.10 0.00 1.07 0.00 0.00 42.92 42.97 1zkp s ASP 155 CO 0.00 0.28 0.86 -0.55 1.18 0.00 0.00 175.17 176.94 1zkp s SER 156 N -0.34 -0.45 0.71 0.27 0.15 -1.13 -4.54 113.70 108.37 1zkp s SER 156 Ca 0.03 0.33 -0.11 0.00 0.70 0.00 0.00 55.95 56.90 1zkp s SER 156 Cb -0.13 0.40 0.02 0.00 -1.71 0.00 0.00 66.02 64.61 1zkp s SER 156 CO 0.02 -0.53 1.10 -0.94 1.20 0.00 0.00 173.24 174.09 1zkp s SER 157 N -1.64 5.37 0.11 5.45 1.04 -0.25 -3.37 113.70 120.40 1zkp s SER 157 Ca -0.02 1.13 -0.31 0.00 0.48 0.00 0.00 55.95 57.23 1zkp s SER 157 Cb -0.01 -1.92 -0.09 0.00 0.10 0.00 0.00 66.02 64.10 1zkp s SER 157 CO -0.01 -1.39 1.65 -0.47 0.98 0.00 0.00 173.24 174.00 1zkp s TYR 158 N -3.35 2.61 0.00 5.02 5.04 -1.26 -4.59 117.35 120.82 1zkp s TYR 158 Ca 0.58 0.38 0.03 0.00 -2.44 0.00 0.00 57.07 55.63 1zkp s TYR 158 Cb -0.11 -3.98 -0.01 0.00 0.35 0.00 0.00 41.96 38.21 1zkp s TYR 158 CO 0.52 -3.85 -0.11 0.96 -1.34 0.00 0.00 175.55 171.73 1zkp s ILE 159 N 2.14 0.85 0.14 3.14 -4.36 -1.26 -5.05 121.20 116.79 1zkp s ILE 159 Ca 0.73 -0.57 0.34 0.00 -0.26 0.00 0.00 60.65 60.90 1zkp s ILE 159 Cb -0.42 -0.73 0.38 0.00 1.25 0.00 0.00 42.46 42.94 1zkp s ILE 159 CO 0.32 0.16 2.02 1.55 0.24 0.00 0.00 174.94 179.24 1zkp h PRO 160 N 5.66 0.00 0.00 0.37 0.13 -2.04 -2.30 132.00 133.82 1zkp h PRO 160 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1zkp h PRO 160 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1zkp h PRO 160 CO 0.48 0.00 0.03 0.93 -0.23 0.00 0.00 178.00 179.21 1zkp h GLU 161 N 0.00 0.00 0.00 0.86 3.07 -2.00 -1.23 114.58 115.28 1zkp h GLU 161 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1zkp h GLU 161 Cb 0.38 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1zkp h GLU 161 CO 0.00 0.00 -0.09 0.74 -1.40 0.00 0.00 179.01 178.26 1zkp h PHE 162 N 0.00 0.00 0.43 4.33 0.04 -1.84 -3.08 116.94 116.82 1zkp h PHE 162 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 1zkp h PHE 162 Cb 0.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.21 1zkp h PHE 162 CO 0.00 0.09 -0.21 0.82 -0.60 0.00 0.00 178.31 178.42 1zkp h ILE 163 N 0.00 0.39 -0.25 -0.55 2.04 -1.45 -0.48 117.51 117.21 1zkp h ILE 163 Ca -0.00 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1zkp h ILE 163 Cb 0.18 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1zkp h ILE 163 CO 0.01 0.07 0.12 -0.65 0.00 0.00 0.00 178.15 177.70 1zkp h PRO 164 N -0.98 0.34 -0.21 2.37 0.11 -1.75 -2.05 132.00 129.82 1zkp h PRO 164 Ca -0.06 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.92 1zkp h PRO 164 Cb 0.56 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1zkp h PRO 164 CO 0.10 0.27 -0.29 0.35 -0.21 0.00 0.00 178.00 178.22 1zkp h PHE 165 N 0.35 0.47 -0.02 0.65 3.57 -1.42 -3.08 116.94 117.45 1zkp h PHE 165 Ca 0.09 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1zkp h PHE 165 Cb 0.05 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.67 1zkp h PHE 165 CO 0.00 0.67 -0.26 2.41 -2.23 0.00 0.00 178.31 178.90 1zkp n THR 166 N -4.10 0.00 -1.64 4.41 -1.04 -0.20 -4.94 114.28 106.76 1zkp n THR 166 Ca -0.01 -0.32 -0.57 0.00 -2.04 0.00 0.00 64.05 61.11 1zkp n THR 166 Cb 0.42 1.16 -0.07 0.00 -1.82 0.00 0.00 70.33 70.02 1zkp n THR 166 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1zkp n LYS 167 N 0.35 0.84 -1.51 -2.82 4.81 -0.80 -1.68 118.16 117.35 1zkp n LYS 167 Ca 0.12 0.30 -0.17 0.00 -0.87 0.00 0.00 58.31 57.69 1zkp n LYS 167 Cb 0.49 -1.92 -0.07 0.00 0.02 0.00 0.00 35.03 33.54 1zkp n LYS 167 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1zkp n ASP 168 N 3.58 -5.30 -4.76 3.14 8.00 0.52 -4.95 116.55 116.78 1zkp n ASP 168 Ca 0.23 0.43 -0.41 0.00 0.71 0.00 0.00 54.79 55.75 1zkp n ASP 168 Cb 0.12 -4.33 -0.01 0.00 -0.02 0.00 0.00 41.12 36.88 1zkp n ASP 168 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zkp n ALA 169 N 1.32 2.42 -0.01 2.24 0.00 -0.68 -4.80 120.51 121.01 1zkp n ALA 169 Ca -0.17 0.35 -0.05 0.00 0.00 0.00 0.00 53.44 53.57 1zkp n ALA 169 Cb 0.61 -2.43 0.17 0.00 0.00 0.00 0.00 19.45 17.79 1zkp n ALA 169 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1zkp h ASP 170 N 3.58 0.55 -3.51 0.00 3.32 -1.31 -1.40 116.42 117.65 1zkp h ASP 170 Ca -0.49 -0.20 -0.27 0.00 0.02 0.00 0.00 57.03 56.09 1zkp h ASP 170 Cb 1.24 -0.15 -0.32 0.00 0.22 0.00 0.00 39.33 40.31 1zkp h ASP 170 CO 0.69 0.81 -0.68 -0.22 -1.72 0.00 0.00 179.24 178.12 1zkp s LEU 171 N -8.69 1.03 -0.33 1.55 2.96 -1.09 -2.33 118.68 111.79 1zkp s LEU 171 Ca -0.07 0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 53.94 1zkp s LEU 171 Cb 0.13 0.11 0.06 0.00 0.50 0.00 0.00 46.19 46.99 1zkp s LEU 171 CO 0.80 -0.12 0.07 0.12 -1.32 0.00 0.00 176.35 175.90 1zkp s PHE 172 N 1.00 3.31 -0.58 5.38 5.36 -0.11 -0.91 117.98 131.43 1zkp s PHE 172 Ca -0.08 -1.79 -0.21 0.00 -0.96 0.00 0.00 56.93 53.89 1zkp s PHE 172 Cb -0.11 -2.34 0.07 0.00 -0.34 0.00 0.00 43.02 40.30 1zkp s PHE 172 CO -0.04 -0.80 0.82 0.42 -1.46 0.00 0.00 175.22 174.15 1zkp s ILE 173 N 1.29 4.58 -0.07 3.12 1.01 0.64 -0.45 121.20 131.32 1zkp s ILE 173 Ca -0.02 -0.36 0.04 0.00 0.00 0.00 0.00 60.65 60.31 1zkp s ILE 173 Cb -0.20 -4.50 -0.00 0.00 0.01 0.00 0.00 42.46 37.76 1zkp s ILE 173 CO -0.00 -1.13 -0.19 0.00 0.00 0.00 0.00 174.94 173.61 1zkp s GLU 175 N 0.22 4.18 -0.41 0.00 -1.05 -1.26 -1.35 118.70 119.03 1zkp s GLU 175 Ca -0.10 2.47 0.07 0.00 -0.15 0.00 0.00 54.97 57.26 1zkp s GLU 175 Cb -0.15 -3.01 0.22 0.00 -0.44 0.00 0.00 34.13 30.76 1zkp s GLU 175 CO 0.05 -0.46 0.50 0.00 0.95 0.00 0.00 175.26 176.30 1zkp n ASN 177 N 1.91 1.62 -4.57 0.00 2.85 -1.25 -4.51 115.26 111.31 1zkp n ASN 177 Ca 0.23 -1.94 -0.25 0.00 -0.11 0.00 0.00 54.58 52.50 1zkp n ASN 177 Cb 0.52 -0.49 -0.10 0.00 1.24 0.00 0.00 39.78 40.96 1zkp n ASN 177 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 1zkp s TYR 179 N -0.65 2.45 0.43 1.20 2.02 -1.26 -4.23 117.35 117.31 1zkp s TYR 179 Ca 0.00 -0.47 0.13 0.00 -0.37 0.00 0.00 57.07 56.36 1zkp s TYR 179 Cb 0.00 -1.40 1.01 0.00 -0.40 0.00 0.00 41.96 41.17 1zkp s TYR 179 CO 0.00 0.56 2.00 0.00 -1.57 0.00 0.00 175.55 176.54 1zkp h ALA 180 N 1.96 1.96 -0.00 3.71 0.00 -1.94 -0.76 119.26 124.18 1zkp h ALA 180 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1zkp h ALA 180 Cb 1.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1zkp h ALA 180 CO 0.69 -0.06 -0.01 -2.39 0.00 0.00 0.00 179.25 177.48 1zkp n HIS 181 N -4.47 0.00 -4.28 0.00 1.44 -1.26 -4.84 115.22 101.80 1zkp n HIS 181 Ca 0.08 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.44 1zkp n HIS 181 Cb 0.29 -0.21 -0.09 0.00 0.12 0.00 0.00 29.99 30.10 1zkp n HIS 181 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1zkp s GLN 182 N -2.42 3.25 0.11 -1.40 -0.21 -0.29 -5.07 119.66 113.63 1zkp s GLN 182 Ca 0.34 -0.39 -0.32 0.00 0.02 0.00 0.00 55.36 55.01 1zkp s GLN 182 Cb 0.21 -2.90 -0.11 0.00 1.00 0.00 0.00 33.01 31.20 1zkp s GLN 182 CO 0.44 0.59 1.82 -1.91 -2.12 0.00 0.00 175.29 174.12 1zkp n GLU 183 N 2.49 2.71 -0.03 2.91 4.07 -1.26 -4.76 120.64 126.78 1zkp n GLU 183 Ca -0.18 0.99 -0.03 0.00 -0.06 0.00 0.00 57.16 57.87 1zkp n GLU 183 Cb 0.53 -2.87 -0.03 0.00 -0.06 0.00 0.00 31.44 29.01 1zkp n GLU 183 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1zkp n ALA 184 N 5.54 1.87 -0.24 4.31 0.00 -1.26 -4.82 120.51 125.91 1zkp n ALA 184 Ca 0.18 -0.30 0.01 0.00 0.00 0.00 0.00 53.44 53.33 1zkp n ALA 184 Cb 0.36 0.25 0.13 0.00 0.00 0.00 0.00 19.45 20.19 1zkp n ALA 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zkp h ALA 185 N 0.12 0.96 0.00 0.00 0.00 -1.90 -1.56 119.26 116.87 1zkp h ALA 185 Ca -0.14 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1zkp h ALA 185 Cb 1.26 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1zkp h ALA 185 CO -0.01 -0.01 -0.03 0.87 0.00 0.00 0.00 179.25 180.07 1zkp h LYS 186 N 0.64 0.00 -0.07 0.00 1.57 -1.88 -0.93 116.57 115.90 1zkp h LYS 186 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1zkp h LYS 186 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1zkp h LYS 186 CO -0.24 0.03 0.00 0.00 -0.57 0.00 0.00 179.45 178.67 1zkp n ALA 187 N -2.22 2.54 -2.35 3.86 0.00 -0.62 -4.95 120.51 116.77 1zkp n ALA 187 Ca -0.02 -0.53 -0.09 0.00 0.00 0.00 0.00 53.44 52.79 1zkp n ALA 187 Cb 0.14 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1zkp n ALA 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zkp n GLY 188 N 1.22 0.07 0.00 0.00 0.00 -0.35 -4.75 105.19 101.38 1zkp n GLY 188 Ca 0.18 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1zkp n GLY 188 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zkp n HIS 189 N -3.91 0.00 -4.27 1.61 8.25 -1.02 -2.83 115.22 113.05 1zkp n HIS 189 Ca -0.08 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.23 1zkp n HIS 189 Cb 0.57 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.58 1zkp n HIS 189 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1zkp s ASN 191 N 1.00 0.79 0.42 0.41 6.03 -1.26 -3.29 114.94 119.04 1zkp s ASN 191 Ca 0.00 -1.41 0.08 0.00 -1.03 0.00 0.00 52.86 50.50 1zkp s ASN 191 Cb 0.00 0.28 0.89 0.00 -3.03 0.00 0.00 41.25 39.38 1zkp s ASN 191 CO 0.00 -0.79 2.07 0.77 -2.03 0.00 0.00 177.10 177.11 1zkp h SER 192 N 2.46 0.44 -0.39 3.54 4.64 -1.91 -1.21 113.55 121.12 1zkp h SER 192 Ca -0.37 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 60.90 1zkp h SER 192 Cb 1.25 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 1zkp h SER 192 CO 0.57 0.32 0.07 0.74 -0.87 0.00 0.00 176.83 177.65 1zkp h THR 193 N 0.51 1.24 -0.29 2.95 2.02 -1.90 -1.00 112.91 116.44 1zkp h THR 193 Ca 0.14 -0.84 -0.07 0.00 0.77 0.00 0.00 66.41 66.41 1zkp h THR 193 Cb -0.06 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1zkp h THR 193 CO -0.03 0.29 -0.08 -0.33 0.37 0.00 0.00 175.52 175.73 1zkp h GLU 194 N 0.49 0.57 -0.39 6.66 5.08 -1.78 -1.48 114.58 123.73 1zkp h GLU 194 Ca 0.12 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1zkp h GLU 194 Cb 0.35 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1zkp h GLU 194 CO 0.01 0.78 0.26 0.28 -1.00 0.00 0.00 179.01 179.33 1zkp h VAL 195 N 0.33 1.10 -0.39 3.13 2.07 -1.21 -2.39 116.25 118.89 1zkp h VAL 195 Ca 0.07 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1zkp h VAL 195 Cb 0.57 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1zkp h VAL 195 CO 0.03 0.10 0.04 0.00 0.02 0.00 0.00 177.57 177.75 1zkp h ALA 196 N 1.14 1.33 -0.59 1.67 0.00 -1.08 -1.97 119.26 119.77 1zkp h ALA 196 Ca 0.14 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1zkp h ALA 196 Cb -0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1zkp h ALA 196 CO -0.03 0.46 0.24 0.66 0.00 0.00 0.00 179.25 180.58 1zkp h SER 197 N 0.58 0.81 -0.11 0.00 4.64 -0.82 -0.48 113.55 118.17 1zkp h SER 197 Ca 0.13 -0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1zkp h SER 197 Cb 0.32 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1zkp h SER 197 CO 0.01 0.76 0.05 0.40 -0.87 0.00 0.00 176.83 177.18 1zkp h ILE 198 N 0.82 1.12 -0.77 0.95 2.04 -1.01 0.62 117.51 121.28 1zkp h ILE 198 Ca 0.20 -0.36 0.05 0.00 1.00 0.00 0.00 64.86 65.75 1zkp h ILE 198 Cb 0.20 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 1zkp h ILE 198 CO -0.02 0.11 0.47 0.00 0.00 0.00 0.00 178.15 178.71 1zkp h ALA 199 N 0.92 1.03 0.37 1.87 0.00 -1.11 0.12 119.26 122.47 1zkp h ALA 199 Ca 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1zkp h ALA 199 Cb 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1zkp h ALA 199 CO -0.00 0.22 -0.18 -0.22 0.00 0.00 0.00 179.25 179.06 1zkp h LYS 200 N 0.88 -0.48 -0.18 0.00 3.64 -0.95 -1.83 116.57 117.65 1zkp h LYS 200 Ca 0.33 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.66 1zkp h LYS 200 Cb 0.12 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1zkp h LYS 200 CO -0.15 -0.23 -0.23 -0.44 -2.27 0.00 0.00 179.45 176.13 1zkp h ASP 201 N -0.68 0.31 0.44 4.20 3.32 -0.48 -2.18 116.42 121.35 1zkp h ASP 201 Ca -0.05 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1zkp h ASP 201 Cb 0.48 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1zkp h ASP 201 CO 0.08 0.55 -0.13 0.00 -1.72 0.00 0.00 179.24 178.03 1zkp n ALA 202 N -2.48 2.78 -3.71 3.45 0.00 0.40 -4.96 120.51 115.98 1zkp n ALA 202 Ca -0.01 -0.26 -0.22 0.00 0.00 0.00 0.00 53.44 52.96 1zkp n ALA 202 Cb 0.36 -1.33 0.04 0.00 0.00 0.00 0.00 19.45 18.51 1zkp n ALA 202 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1zkp n ASN 203 N -1.06 -1.82 -4.80 0.00 5.15 -0.82 -0.35 115.26 111.55 1zkp n ASN 203 Ca 0.13 -0.80 -0.33 0.00 -0.60 0.00 0.00 54.58 52.98 1zkp n ASN 203 Cb 0.29 -4.12 -0.02 0.00 -0.53 0.00 0.00 39.78 35.40 1zkp n ASN 203 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1zkp s VAL 204 N -3.60 3.84 -0.12 3.44 -7.23 -0.74 -4.02 120.40 111.98 1zkp s VAL 204 Ca 0.11 1.04 -0.20 0.00 -1.81 0.00 0.00 61.98 61.12 1zkp s VAL 204 Cb -0.05 -3.44 -0.17 0.00 0.56 0.00 0.00 36.38 33.27 1zkp s VAL 204 CO 0.81 -0.35 0.57 0.50 -0.31 0.00 0.00 175.10 176.32 1zkp h LYS 205 N 1.16 -0.02 -4.67 4.82 3.64 -1.40 -3.46 116.57 116.64 1zkp h LYS 205 Ca -0.48 0.00 -0.44 0.00 -1.27 0.00 0.00 60.65 58.45 1zkp h LYS 205 Cb 1.22 0.00 -0.31 0.00 -0.41 0.00 0.00 32.23 32.73 1zkp h LYS 205 CO 0.59 0.62 -0.79 -1.21 -2.27 0.00 0.00 179.45 176.38 1zkp s GLU 206 N -2.20 1.05 -0.18 1.90 2.02 -0.98 -2.98 118.70 117.34 1zkp s GLU 206 Ca -0.13 -0.34 -0.03 0.00 0.02 0.00 0.00 54.97 54.50 1zkp s GLU 206 Cb -0.02 -0.97 -0.02 0.00 0.10 0.00 0.00 34.13 33.23 1zkp s GLU 206 CO 0.47 0.13 -0.07 -1.17 0.02 0.00 0.00 175.26 174.64 1zkp s LEU 207 N 0.18 2.94 -0.26 1.80 2.96 0.66 -0.93 118.68 126.04 1zkp s LEU 207 Ca -0.03 -0.30 -0.03 0.00 -0.22 0.00 0.00 54.13 53.55 1zkp s LEU 207 Cb -0.09 -1.71 0.02 0.00 0.50 0.00 0.00 46.19 44.91 1zkp s LEU 207 CO 0.01 0.09 -0.03 -0.22 -1.32 0.00 0.00 176.35 174.87 1zkp s LEU 208 N 0.84 3.34 -0.16 -0.68 2.96 0.40 -0.61 118.68 124.77 1zkp s LEU 208 Ca -0.02 -0.85 -0.24 0.00 -0.22 0.00 0.00 54.13 52.80 1zkp s LEU 208 Cb -0.15 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.81 1zkp s LEU 208 CO 0.01 -0.14 0.75 -0.76 -1.32 0.00 0.00 176.35 174.88 1zkp s LEU 209 N 1.36 4.20 0.00 -0.68 1.43 0.24 -0.94 118.68 124.28 1zkp s LEU 209 Ca 0.00 1.08 0.01 0.00 -1.03 0.00 0.00 54.13 54.19 1zkp s LEU 209 Cb -0.17 -3.10 -0.00 0.00 0.03 0.00 0.00 46.19 42.94 1zkp s LEU 209 CO -0.03 -0.30 0.04 1.07 0.23 0.00 0.00 176.35 177.35 1zkp n THR 210 N 4.53 0.00 -3.57 5.49 5.66 -0.46 -0.57 114.28 125.36 1zkp n THR 210 Ca 0.02 -0.35 -0.21 0.00 -3.05 0.00 0.00 64.05 60.46 1zkp n THR 210 Cb 0.50 0.17 0.05 0.00 -1.55 0.00 0.00 70.33 69.50 1zkp n THR 210 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 1zkp n HIS 211 N -0.10 -2.06 -2.58 1.09 -0.00 -0.00 -0.63 115.22 110.94 1zkp n HIS 211 Ca 0.01 0.82 -0.33 0.00 -0.00 0.00 0.00 57.72 58.22 1zkp n HIS 211 Cb 0.09 -4.39 -0.05 0.00 -0.00 0.00 0.00 29.99 25.64 1zkp n HIS 211 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1zkp s LEU 212 N -6.38 3.79 0.81 0.27 1.43 -0.76 -3.91 118.68 113.92 1zkp s LEU 212 Ca 0.13 1.71 -0.12 0.00 -1.03 0.00 0.00 54.13 54.82 1zkp s LEU 212 Cb -0.03 -4.53 0.08 0.00 0.03 0.00 0.00 46.19 41.73 1zkp s LEU 212 CO 0.79 -0.58 1.14 -2.16 0.23 0.00 0.00 176.35 175.77 1zkp s PRO 213 N -3.53 2.01 -0.03 1.29 0.04 -1.26 -1.47 135.00 132.05 1zkp s PRO 213 Ca 0.62 0.32 0.12 0.00 0.04 0.00 0.00 61.00 62.10 1zkp s PRO 213 Cb -0.11 -1.94 0.35 0.00 0.04 0.00 0.00 34.50 32.84 1zkp s PRO 213 CO 0.22 -1.60 1.29 0.72 0.04 0.00 0.00 177.00 177.67 1zkp n HIS 214 N -3.36 0.57 -4.46 0.56 8.25 -1.26 -4.94 115.22 110.57 1zkp n HIS 214 Ca 0.07 -0.57 -0.23 0.00 -0.26 0.00 0.00 57.72 56.73 1zkp n HIS 214 Cb 0.59 -0.08 -0.10 0.00 1.12 0.00 0.00 29.99 31.52 1zkp n HIS 214 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1zkp s THR 215 N -1.33 2.08 0.00 1.59 -4.23 -1.26 -5.10 115.64 107.38 1zkp s THR 215 Ca 0.27 -2.24 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1zkp s THR 215 Cb 0.16 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.60 1zkp s THR 215 CO 0.15 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 1zkp n GLY 216 N -0.63 -1.22 3.15 3.99 0.00 -1.26 -4.64 105.19 104.58 1zkp n GLY 216 Ca -0.06 -1.20 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 1zkp n GLY 216 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zkp s ASN 217 N -4.00 5.16 0.65 1.61 2.47 -1.26 -4.99 114.94 114.58 1zkp s ASN 217 Ca 0.00 -1.72 0.37 0.00 0.42 0.00 0.00 52.86 51.93 1zkp s ASN 217 Cb 0.00 -1.80 2.01 0.00 -1.45 0.00 0.00 41.25 40.02 1zkp s ASN 217 CO 0.00 -0.44 2.13 -0.65 -3.72 0.00 0.00 177.10 174.42 1zkp h PRO 218 N 8.05 0.00 -0.09 0.43 0.11 -1.92 0.20 132.00 138.78 1zkp h PRO 218 Ca -0.16 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.97 1zkp h PRO 218 Cb 1.05 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1zkp h PRO 218 CO 0.64 0.00 0.07 0.00 -0.21 0.00 0.00 178.00 178.50 1zkp h ALA 219 N 1.69 1.91 0.00 -0.75 0.00 -2.00 -0.48 119.26 119.64 1zkp h ALA 219 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zkp h ALA 219 Cb 0.31 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zkp h ALA 219 CO 0.00 -0.12 -0.03 -0.44 0.00 0.00 0.00 179.25 178.66 1zkp h ASP 220 N 0.00 0.00 -0.78 0.00 3.32 -1.38 -2.10 116.42 115.48 1zkp h ASP 220 Ca 0.04 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1zkp h ASP 220 Cb 0.19 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 1zkp h ASP 220 CO -0.00 0.03 0.40 -0.07 -1.72 0.00 0.00 179.24 177.89 1zkp h LEU 221 N 0.00 1.01 0.18 1.55 3.38 -1.25 0.11 115.31 120.29 1zkp h LEU 221 Ca -0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1zkp h LEU 221 Cb 0.08 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1zkp h LEU 221 CO 0.00 0.83 -0.09 0.58 0.09 0.00 0.00 178.44 179.86 1zkp h VAL 222 N 1.11 0.87 -0.59 1.22 2.07 -1.49 -0.42 116.25 119.02 1zkp h VAL 222 Ca 0.28 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.61 1zkp h VAL 222 Cb 0.07 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 1zkp h VAL 222 CO -0.04 0.06 0.30 0.74 0.02 0.00 0.00 177.57 178.64 1zkp h THR 223 N -0.36 0.93 -0.29 2.57 2.02 -1.37 -0.33 112.91 116.07 1zkp h THR 223 Ca -0.03 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1zkp h THR 223 Cb 0.28 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1zkp h THR 223 CO 0.04 0.10 0.14 -0.33 0.37 0.00 0.00 175.52 175.84 1zkp h GLU 224 N 0.55 0.42 -0.39 6.66 5.08 -0.89 -3.04 114.58 122.98 1zkp h GLU 224 Ca 0.27 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 1zkp h GLU 224 Cb 0.20 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1zkp h GLU 224 CO -0.19 0.41 -0.05 0.00 -1.00 0.00 0.00 179.01 178.18 1zkp h ALA 225 N 0.99 1.19 0.00 3.43 0.00 -0.54 -2.65 119.26 121.68 1zkp h ALA 225 Ca 0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1zkp h ALA 225 Cb 0.13 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1zkp h ALA 225 CO -0.01 0.52 -0.00 0.87 0.00 0.00 0.00 179.25 180.63 1zkp h LYS 226 N 0.60 0.00 0.00 0.00 1.57 -0.95 0.31 116.57 118.09 1zkp h LYS 226 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1zkp h LYS 226 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1zkp h LYS 226 CO 0.02 0.00 0.00 1.96 -0.57 0.00 0.00 179.45 180.87 1zkp h GLN 227 N 0.00 0.00 0.00 3.15 1.08 -1.44 -3.35 115.11 114.54 1zkp h GLN 227 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1zkp h GLN 227 Cb 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1zkp h GLN 227 CO 0.00 0.00 -0.99 -0.89 -0.95 0.00 0.00 178.83 176.00 1zkp n ILE 228 N -2.52 0.00 -4.06 2.54 5.41 -0.63 -5.02 119.36 115.08 1zkp n ILE 228 Ca 0.02 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.42 1zkp n ILE 228 Cb 0.27 -0.63 -0.12 0.00 -0.71 0.00 0.00 39.64 38.44 1zkp n ILE 228 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 1zkp s PHE 229 N -2.00 3.05 -2.37 1.39 5.36 0.00 -4.86 117.98 118.55 1zkp s PHE 229 Ca 0.00 -0.45 0.26 0.00 -0.96 0.00 0.00 56.93 55.78 1zkp s PHE 229 Cb 0.00 -2.09 0.58 0.00 -0.34 0.00 0.00 43.02 41.17 1zkp s PHE 229 CO 0.00 -0.24 1.47 -1.13 -1.46 0.00 0.00 175.22 173.86 1zkp n SER 230 N 4.26 1.86 -2.12 6.13 3.41 -1.26 -4.31 113.62 121.59 1zkp n SER 230 Ca -0.17 -1.49 0.00 0.00 -0.26 0.00 0.00 58.87 56.95 1zkp n SER 230 Cb 0.52 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1zkp n SER 230 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zkp n GLY 231 N 1.30 -0.82 3.71 5.00 0.00 -1.26 -5.01 105.19 108.11 1zkp n GLY 231 Ca 0.14 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 1zkp n GLY 231 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zkp s HIS 232 N -0.67 3.43 -0.08 1.61 5.65 -1.16 -4.95 115.29 119.12 1zkp s HIS 232 Ca 0.00 1.35 0.03 0.00 0.25 0.00 0.00 55.06 56.69 1zkp s HIS 232 Cb 0.00 -3.37 0.01 0.00 -1.18 0.00 0.00 32.58 28.04 1zkp s HIS 232 CO 0.00 -1.09 -0.16 0.42 -0.65 0.00 0.00 174.74 173.26 1zkp s ILE 233 N 1.23 1.47 -0.00 0.89 1.01 -1.26 -0.24 121.20 124.30 1zkp s ILE 233 Ca 0.57 -0.67 0.06 0.00 0.00 0.00 0.00 60.65 60.62 1zkp s ILE 233 Cb -0.27 -1.31 -0.02 0.00 0.01 0.00 0.00 42.46 40.87 1zkp s ILE 233 CO 0.28 0.43 -0.19 -0.89 0.00 0.00 0.00 174.94 174.57 1zkp s THR 234 N 0.62 1.53 -0.17 2.92 2.01 0.22 -4.98 115.64 117.80 1zkp s THR 234 Ca -0.15 -0.90 -0.15 0.00 0.31 0.00 0.00 61.69 60.80 1zkp s THR 234 Cb -0.16 -1.29 -0.04 0.00 0.01 0.00 0.00 72.50 71.02 1zkp s THR 234 CO 0.04 0.37 0.35 -0.22 -0.69 0.00 0.00 174.62 174.47 1zkp s LEU 235 N -0.62 4.22 0.44 4.42 2.96 -1.26 -0.59 118.68 128.24 1zkp s LEU 235 Ca 0.07 0.55 -0.26 0.00 -0.22 0.00 0.00 54.13 54.27 1zkp s LEU 235 Cb -0.08 -2.46 -0.09 0.00 0.50 0.00 0.00 46.19 44.06 1zkp s LEU 235 CO -0.00 0.03 1.39 0.00 -1.32 0.00 0.00 176.35 176.45 1zkp n ALA 236 N 3.89 1.86 -2.66 5.97 0.00 0.26 -4.90 120.51 124.93 1zkp n ALA 236 Ca -0.10 0.26 -0.10 0.00 0.00 0.00 0.00 53.44 53.50 1zkp n ALA 236 Cb 0.52 -2.36 -0.07 0.00 0.00 0.00 0.00 19.45 17.53 1zkp n ALA 236 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1zkp s HIS 237 N -1.19 0.45 0.09 0.00 -3.43 -1.26 -5.01 115.29 104.94 1zkp s HIS 237 Ca 0.60 -0.81 -0.31 0.00 -0.80 0.00 0.00 55.06 53.75 1zkp s HIS 237 Cb -0.47 -0.10 -0.10 0.00 -1.43 0.00 0.00 32.58 30.49 1zkp s HIS 237 CO 0.58 -0.70 1.86 -1.12 -2.00 0.00 0.00 174.74 173.36 1zkp s SER 238 N -2.98 6.44 0.00 7.38 0.01 -1.26 -2.29 113.70 121.00 1zkp s SER 238 Ca 0.18 2.72 0.00 0.00 1.31 0.00 0.00 55.95 60.16 1zkp s SER 238 Cb 0.04 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.71 1zkp s SER 238 CO 0.00 -1.01 0.00 0.61 0.41 0.00 0.00 173.24 173.25 1zkp n GLY 239 N 4.31 0.75 3.70 3.44 0.00 -0.19 -5.01 105.19 112.20 1zkp n GLY 239 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1zkp n GLY 239 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zkp n TYR 240 N -2.31 2.60 -4.69 1.61 9.36 -0.97 -4.74 117.16 118.02 1zkp n TYR 240 Ca 0.00 0.11 -0.33 0.00 3.32 0.00 0.00 57.90 61.00 1zkp n TYR 240 Cb 0.00 -2.63 -0.16 0.00 -0.63 0.00 0.00 39.34 35.92 1zkp n TYR 240 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1zkp s VAL 241 N 1.10 2.39 -0.14 2.97 1.01 -1.26 -0.64 120.40 125.83 1zkp s VAL 241 Ca 0.76 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 61.82 1zkp s VAL 241 Cb -0.56 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1zkp s VAL 241 CO 0.34 0.53 0.05 0.86 0.00 0.00 0.00 175.10 176.89 1zkp s TRP 242 N 0.72 3.28 0.04 5.22 -0.00 -1.26 -5.02 118.94 121.92 1zkp s TRP 242 Ca -0.08 0.18 0.08 0.00 -0.00 0.00 0.00 56.10 56.28 1zkp s TRP 242 Cb -0.16 -1.96 -0.03 0.00 -0.00 0.00 0.00 33.47 31.32 1zkp s TRP 242 CO 0.01 0.35 -0.23 -0.80 -0.00 0.00 0.00 176.95 176.28 1zkp s ASN 243 N -0.26 2.76 0.00 5.86 0.01 -1.26 -4.41 114.94 117.64 1zkp s ASN 243 Ca 0.08 -0.54 0.32 0.00 -0.71 0.00 0.00 52.86 52.01 1zkp s ASN 243 Cb -0.12 -0.25 1.91 0.00 0.41 0.00 0.00 41.25 43.20 1zkp s ASN 243 CO 0.02 0.21 2.23 -1.54 -1.51 0.00 0.00 177.10 176.50