#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zk5 s VAL 2 N 0.00 0.04 0.06 0.00 0.11 -1.26 -1.36 120.40 117.99 1zk5 s VAL 2 Ca 0.00 -0.29 -0.14 0.00 -2.93 0.00 0.00 61.98 58.62 1zk5 s VAL 2 Cb 0.00 -0.63 0.02 0.00 -1.53 0.00 0.00 36.38 34.24 1zk5 s VAL 2 CO 0.00 -0.16 0.32 -0.94 -3.33 0.00 0.00 175.10 170.99 1zk5 s SER 3 N -0.87 -0.14 -0.19 3.54 1.04 -0.50 -4.93 113.70 111.66 1zk5 s SER 3 Ca -0.09 -0.23 -0.17 0.00 0.48 0.00 0.00 55.95 55.93 1zk5 s SER 3 Cb -0.04 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 1zk5 s SER 3 CO 0.04 -0.67 0.46 0.12 0.98 0.00 0.00 173.24 174.17 1zk5 s PHE 4 N -2.89 3.40 0.00 5.02 5.36 -1.26 -0.79 117.98 126.81 1zk5 s PHE 4 Ca -0.03 0.73 0.00 0.00 -0.96 0.00 0.00 56.93 56.68 1zk5 s PHE 4 Cb 0.00 -2.59 0.00 0.00 -0.34 0.00 0.00 43.02 40.09 1zk5 s PHE 4 CO -0.05 -0.02 0.51 0.44 -1.46 0.00 0.00 175.22 174.64 1zk5 n ILE 5 N 4.31 0.25 -1.11 3.12 -5.35 0.07 -4.93 119.36 115.71 1zk5 n ILE 5 Ca -0.07 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 61.97 1zk5 n ILE 5 Cb 0.51 1.10 0.00 0.00 -1.74 0.00 0.00 39.64 39.51 1zk5 n ILE 5 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zk5 n GLY 6 N -0.12 1.80 3.41 3.28 0.00 -0.65 -4.84 105.19 108.06 1zk5 n GLY 6 Ca 0.00 -1.90 -0.31 0.00 0.00 0.00 0.00 46.02 43.82 1zk5 n GLY 6 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zk5 s SER 7 N -1.00 3.54 0.03 1.61 0.15 -1.26 -5.06 113.70 111.71 1zk5 s SER 7 Ca 0.00 -0.48 -0.16 0.00 0.70 0.00 0.00 55.95 56.00 1zk5 s SER 7 Cb 0.00 -0.48 -0.30 0.00 -1.71 0.00 0.00 66.02 63.52 1zk5 s SER 7 CO 0.00 0.26 1.06 0.74 1.20 0.00 0.00 173.24 176.50 1zk5 h THR 8 N 4.09 1.32 -3.47 6.45 2.02 -1.92 -3.44 112.91 117.97 1zk5 h THR 8 Ca -0.47 -2.47 -0.65 0.00 0.77 0.00 0.00 66.41 63.58 1zk5 h THR 8 Cb 1.15 2.81 -0.26 0.00 -1.74 0.00 0.00 68.15 70.11 1zk5 h THR 8 CO 0.46 0.74 -0.69 -1.61 0.37 0.00 0.00 175.52 174.79 1zk5 s GLU 9 N -2.87 3.47 -0.08 6.66 0.41 -1.26 0.24 118.70 125.28 1zk5 s GLU 9 Ca -0.10 -0.58 0.03 0.00 -0.41 0.00 0.00 54.97 53.91 1zk5 s GLU 9 Cb 0.04 -3.10 0.01 0.00 -1.78 0.00 0.00 34.13 29.30 1zk5 s GLU 9 CO 0.91 -0.17 -0.18 -0.80 -0.49 0.00 0.00 175.26 174.53 1zk5 s ASN 10 N 1.47 2.35 0.10 -0.19 0.01 -0.46 -4.99 114.94 113.22 1zk5 s ASN 10 Ca 0.05 -0.41 -0.22 0.00 -0.71 0.00 0.00 52.86 51.57 1zk5 s ASN 10 Cb -0.14 -1.02 -0.07 0.00 0.41 0.00 0.00 41.25 40.43 1zk5 s ASN 10 CO -0.01 0.10 0.67 -1.81 -1.51 0.00 0.00 177.10 174.54 1zk5 s ASP 11 N 0.44 7.19 -0.25 -1.22 1.01 -1.26 -0.96 116.67 121.63 1zk5 s ASP 11 Ca -0.15 1.41 -0.06 0.00 0.71 0.00 0.00 52.55 54.47 1zk5 s ASP 11 Cb -0.16 -2.42 -0.02 0.00 1.01 0.00 0.00 42.92 41.33 1zk5 s ASP 11 CO 0.06 0.20 0.03 -0.69 0.21 0.00 0.00 175.17 174.98 1zk5 s VAL 12 N -0.90 3.96 0.00 -1.27 1.01 0.64 -4.57 120.40 119.26 1zk5 s VAL 12 Ca 0.33 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1zk5 s VAL 12 Cb -0.21 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1zk5 s VAL 12 CO 0.22 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1zk5 n GLY 13 N 4.88 -1.14 3.76 4.51 0.00 -0.57 -1.61 105.19 115.02 1zk5 n GLY 13 Ca -0.17 -1.52 -0.38 0.00 0.00 0.00 0.00 46.02 43.95 1zk5 n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zk5 s PRO 14 N -3.45 3.66 0.18 1.61 0.04 -1.26 -4.59 135.00 131.20 1zk5 s PRO 14 Ca 0.00 2.07 -0.32 0.00 0.04 0.00 0.00 61.00 62.80 1zk5 s PRO 14 Cb 0.00 -2.50 -0.11 0.00 0.04 0.00 0.00 34.50 31.93 1zk5 s PRO 14 CO 0.00 -0.72 1.64 0.45 0.04 0.00 0.00 177.00 178.41 1zk5 s SER 15 N -0.98 6.49 -1.44 6.66 0.15 -1.26 -2.46 113.70 120.87 1zk5 s SER 15 Ca 0.63 2.73 -0.11 0.00 0.70 0.00 0.00 55.95 59.90 1zk5 s SER 15 Cb -0.36 -2.60 0.04 0.00 -1.71 0.00 0.00 66.02 61.40 1zk5 s SER 15 CO 0.45 -0.89 1.09 0.00 1.20 0.00 0.00 173.24 175.08 1zk5 n GLN 16 N 4.04 -6.90 -2.11 5.44 6.02 -0.14 -4.95 117.38 118.79 1zk5 n GLN 16 Ca 0.15 0.73 -0.34 0.00 -0.01 0.00 0.00 57.00 57.53 1zk5 n GLN 16 Cb 0.37 -5.72 0.01 0.00 1.02 0.00 0.00 30.24 25.92 1zk5 n GLN 16 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1zk5 s GLY 17 N -3.29 2.39 -0.06 1.08 0.00 -1.03 -4.80 107.32 101.60 1zk5 s GLY 17 Ca 0.62 0.64 0.06 0.00 0.00 0.00 0.00 44.72 46.04 1zk5 s GLY 17 CO 0.76 0.99 -0.24 -0.45 0.00 0.00 0.00 173.10 174.15 1zk5 s SER 18 N -2.21 3.03 -0.02 1.64 0.15 -1.26 -0.76 113.70 114.26 1zk5 s SER 18 Ca 0.69 -0.51 0.02 0.00 0.70 0.00 0.00 55.95 56.85 1zk5 s SER 18 Cb -0.21 -0.93 0.00 0.00 -1.71 0.00 0.00 66.02 63.18 1zk5 s SER 18 CO 0.32 0.23 -0.08 -0.31 1.20 0.00 0.00 173.24 174.59 1zk5 s TYR 19 N -0.07 0.86 0.00 3.44 2.02 -0.10 -4.97 117.35 118.53 1zk5 s TYR 19 Ca -0.06 -0.20 0.04 0.00 -0.37 0.00 0.00 57.07 56.48 1zk5 s TYR 19 Cb -0.14 -0.60 -0.03 0.00 -0.40 0.00 0.00 41.96 40.78 1zk5 s TYR 19 CO 0.05 -0.07 -0.10 -1.12 -1.57 0.00 0.00 175.55 172.73 1zk5 s SER 20 N 0.10 4.38 0.53 2.29 0.01 -1.26 0.51 113.70 120.26 1zk5 s SER 20 Ca -0.01 -0.21 -0.18 0.00 1.31 0.00 0.00 55.95 56.86 1zk5 s SER 20 Cb -0.07 -0.95 -0.07 0.00 0.21 0.00 0.00 66.02 65.14 1zk5 s SER 20 CO 0.00 0.29 1.03 -0.94 0.41 0.00 0.00 173.24 174.03 1zk5 s SER 21 N -1.34 6.19 0.00 2.44 1.04 -0.24 -4.92 113.70 116.88 1zk5 s SER 21 Ca 0.16 1.83 0.02 0.00 0.48 0.00 0.00 55.95 58.44 1zk5 s SER 21 Cb -0.11 -2.54 0.04 0.00 0.10 0.00 0.00 66.02 63.51 1zk5 s SER 21 CO 0.06 -0.89 0.81 0.35 0.98 0.00 0.00 173.24 174.56 1zk5 n THR 22 N -1.44 0.49 -0.55 2.02 -2.24 -1.26 -4.97 114.28 106.32 1zk5 n THR 22 Ca 0.09 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1zk5 n THR 22 Cb 0.53 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 1zk5 n THR 22 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1zk5 n HIS 23 N -0.07 0.00 -1.19 4.78 8.25 -1.26 -5.19 115.22 120.54 1zk5 n HIS 23 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1zk5 n HIS 23 Cb 0.17 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.28 1zk5 n HIS 23 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1zk5 n ASN 27 N 0.00 -6.47 -4.00 0.41 5.15 -1.26 -5.15 115.26 103.94 1zk5 n ASN 27 Ca 0.00 1.29 -0.15 0.00 -0.60 0.00 0.00 54.58 55.11 1zk5 n ASN 27 Cb 0.00 -3.53 -0.13 0.00 -0.53 0.00 0.00 39.78 35.59 1zk5 n ASN 27 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1zk5 s LEU 28 N -4.35 2.10 0.32 1.20 1.43 -1.26 -4.07 118.68 114.05 1zk5 s LEU 28 Ca 0.00 -0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 52.55 1zk5 s LEU 28 Cb 0.00 -0.26 -0.10 0.00 0.03 0.00 0.00 46.19 45.86 1zk5 s LEU 28 CO 0.00 -0.02 1.24 -2.84 0.23 0.00 0.00 176.35 174.96 1zk5 s PRO 29 N -0.64 4.44 -0.23 1.29 0.02 -1.26 -5.13 135.00 133.48 1zk5 s PRO 29 Ca -0.02 2.08 -0.09 0.00 0.02 0.00 0.00 61.00 62.99 1zk5 s PRO 29 Cb -0.05 -3.10 -0.04 0.00 0.02 0.00 0.00 34.50 31.33 1zk5 s PRO 29 CO 0.00 -0.07 0.12 0.12 -0.33 0.00 0.00 177.00 176.84 1zk5 s PHE 30 N -1.15 3.22 -0.22 6.54 2.19 -0.54 -4.90 117.98 123.11 1zk5 s PHE 30 Ca 0.48 0.01 -0.12 0.00 0.33 0.00 0.00 56.93 57.63 1zk5 s PHE 30 Cb -0.37 -2.23 -0.05 0.00 -1.31 0.00 0.00 43.02 39.06 1zk5 s PHE 30 CO 0.49 -0.05 0.23 0.08 1.83 0.00 0.00 175.22 177.80 1zk5 s VAL 31 N 1.14 5.31 0.09 3.12 1.01 -1.26 0.26 120.40 130.07 1zk5 s VAL 31 Ca 0.06 0.34 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 1zk5 s VAL 31 Cb -0.14 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 1zk5 s VAL 31 CO 0.04 0.32 1.04 -0.31 0.00 0.00 0.00 175.10 176.19 1zk5 s TYR 32 N 1.08 3.66 -1.35 5.22 1.51 0.25 -4.95 117.35 122.77 1zk5 s TYR 32 Ca 0.11 1.64 -0.13 0.00 -1.01 0.00 0.00 57.07 57.69 1zk5 s TYR 32 Cb -0.14 -3.18 0.10 0.00 -0.11 0.00 0.00 41.96 38.63 1zk5 s TYR 32 CO 0.05 -0.28 1.95 0.27 -1.11 0.00 0.00 175.55 176.43 1zk5 n ASN 33 N 3.20 4.59 -0.95 2.29 0.23 -1.26 -4.35 115.26 119.00 1zk5 n ASN 33 Ca 0.05 -2.96 0.10 0.00 -0.53 0.00 0.00 54.58 51.23 1zk5 n ASN 33 Cb 0.49 -1.60 0.26 0.00 -2.08 0.00 0.00 39.78 36.85 1zk5 n ASN 33 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1zk5 n THR 34 N 4.60 0.59 0.00 5.53 -2.24 -1.26 -5.03 114.28 116.46 1zk5 n THR 34 Ca 0.46 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1zk5 n THR 34 Cb 0.39 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 1zk5 n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zk5 n GLY 35 N 1.35 3.52 0.57 3.38 0.00 -1.26 -1.47 105.19 111.28 1zk5 n GLY 35 Ca 0.18 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.24 1zk5 n GLY 35 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1zk5 n HIS 36 N 14.00 0.23 -0.06 1.61 -0.00 -1.26 -4.68 115.22 125.05 1zk5 n HIS 36 Ca 0.00 -1.35 0.02 0.00 -0.00 0.00 0.00 57.72 56.39 1zk5 n HIS 36 Cb 0.00 -0.27 0.35 0.00 -0.00 0.00 0.00 29.99 30.07 1zk5 n HIS 36 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.34 175.43 1zk5 h ASN 37 N 0.78 0.59 -3.11 4.39 2.35 -1.59 -3.21 115.58 115.77 1zk5 h ASN 37 Ca 0.04 -0.03 -0.78 0.00 -0.55 0.00 0.00 56.30 54.97 1zk5 h ASN 37 Cb 1.13 -0.15 -0.25 0.00 0.05 0.00 0.00 38.32 39.10 1zk5 h ASN 37 CO 0.08 0.47 0.75 -0.38 -1.65 0.00 0.00 177.43 176.69 1zk5 n ILE 38 N -4.42 4.56 -3.72 2.81 5.41 -1.26 -4.32 119.36 118.41 1zk5 n ILE 38 Ca 0.04 -5.25 -0.08 0.00 1.00 0.00 0.00 62.75 58.46 1zk5 n ILE 38 Cb 0.09 -2.51 -0.00 0.00 -0.71 0.00 0.00 39.64 36.50 1zk5 n ILE 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zk5 n GLY 39 N 2.90 2.00 3.16 7.39 0.00 -1.22 -1.07 105.19 118.36 1zk5 n GLY 39 Ca 0.28 -1.38 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 1zk5 n GLY 39 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zk5 s TYR 40 N -4.09 -0.29 -0.03 1.61 5.04 0.57 -1.51 117.35 118.66 1zk5 s TYR 40 Ca 0.15 0.71 -0.16 0.00 -2.44 0.00 0.00 57.07 55.33 1zk5 s TYR 40 Cb -0.02 0.10 0.03 0.00 0.35 0.00 0.00 41.96 42.42 1zk5 s TYR 40 CO 0.11 -0.16 0.34 1.14 -1.34 0.00 0.00 175.55 175.65 1zk5 s GLN 41 N 0.06 0.68 -0.25 4.97 -2.07 -1.26 -0.10 119.66 121.69 1zk5 s GLN 41 Ca -0.01 -0.10 -0.07 0.00 -1.82 0.00 0.00 55.36 53.36 1zk5 s GLN 41 Cb -0.02 0.31 0.12 0.00 -1.09 0.00 0.00 33.01 32.32 1zk5 s GLN 41 CO 0.01 -0.19 0.51 1.21 -1.32 0.00 0.00 175.29 175.52 1zk5 s ASN 42 N -1.20 -0.63 0.27 12.60 3.84 -0.59 -5.01 114.94 124.23 1zk5 s ASN 42 Ca -0.12 1.12 0.26 0.00 0.21 0.00 0.00 52.86 54.33 1zk5 s ASN 42 Cb -0.05 1.75 0.88 0.00 -0.55 0.00 0.00 41.25 43.29 1zk5 s ASN 42 CO 0.04 -0.24 1.76 0.00 -2.79 0.00 0.00 177.10 175.87 1zk5 h ALA 43 N 8.10 1.00 -2.84 1.71 0.00 -1.91 -0.40 119.26 124.92 1zk5 h ALA 43 Ca -0.18 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.13 1zk5 h ALA 43 Cb 1.11 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.50 1zk5 h ALA 43 CO 0.14 0.00 -0.73 -0.80 0.00 0.00 0.00 179.25 177.86 1zk5 s ASN 44 N -4.65 3.55 -0.22 0.00 0.01 -1.26 -2.80 114.94 109.56 1zk5 s ASN 44 Ca 0.07 -3.46 0.08 0.00 -0.71 0.00 0.00 52.86 48.85 1zk5 s ASN 44 Cb 0.10 -1.17 -0.19 0.00 0.41 0.00 0.00 41.25 40.40 1zk5 s ASN 44 CO 0.52 -0.13 -0.10 0.52 -1.51 0.00 0.00 177.10 176.40 1zk5 n VAL 45 N 2.44 1.38 -4.49 1.60 0.31 -0.08 -4.02 118.33 115.46 1zk5 n VAL 45 Ca 0.22 -0.66 -0.21 0.00 -0.01 0.00 0.00 64.34 63.68 1zk5 n VAL 45 Cb 0.39 -0.99 -0.14 0.00 -0.91 0.00 0.00 33.84 32.19 1zk5 n VAL 45 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 1zk5 s TRP 46 N -2.48 1.13 -0.21 3.52 0.51 -0.79 -0.75 118.94 119.86 1zk5 s TRP 46 Ca -0.23 -0.25 -0.11 0.00 -2.12 0.00 0.00 56.10 53.39 1zk5 s TRP 46 Cb 0.07 -0.71 -0.05 0.00 -0.81 0.00 0.00 33.47 31.98 1zk5 s TRP 46 CO 0.67 -0.01 0.16 0.50 -0.51 0.00 0.00 176.95 177.76 1zk5 s ARG 47 N -0.53 4.15 0.14 4.98 3.52 0.03 -0.74 118.95 130.50 1zk5 s ARG 47 Ca 0.04 -0.20 0.07 0.00 -0.13 0.00 0.00 55.73 55.51 1zk5 s ARG 47 Cb -0.06 -3.47 -0.04 0.00 -1.56 0.00 0.00 34.95 29.83 1zk5 s ARG 47 CO -0.00 0.20 -0.15 0.96 -0.81 0.00 0.00 175.30 175.49 1zk5 s ILE 48 N 0.66 1.51 0.28 4.11 -4.36 -0.15 -1.41 121.20 121.84 1zk5 s ILE 48 Ca 0.09 -1.83 -0.20 0.00 -0.26 0.00 0.00 60.65 58.45 1zk5 s ILE 48 Cb -0.12 -1.68 0.05 0.00 1.25 0.00 0.00 42.46 41.96 1zk5 s ILE 48 CO 0.01 -0.41 0.86 -0.94 0.24 0.00 0.00 174.94 174.70 1zk5 s SER 49 N -2.61 -0.09 -1.29 4.36 1.04 -0.46 -0.59 113.70 114.06 1zk5 s SER 49 Ca 0.12 -0.79 -0.03 0.00 0.48 0.00 0.00 55.95 55.73 1zk5 s SER 49 Cb -0.05 0.68 -0.00 0.00 0.10 0.00 0.00 66.02 66.75 1zk5 s SER 49 CO 0.04 -1.32 0.65 0.61 0.98 0.00 0.00 173.24 174.21 1zk5 n GLY 50 N -0.54 -0.41 2.21 7.32 0.00 -1.10 -0.72 105.19 111.95 1zk5 n GLY 50 Ca -0.06 0.20 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 1zk5 n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zk5 n GLY 51 N -1.67 0.48 3.73 -0.02 0.00 -0.29 -4.50 105.19 102.92 1zk5 n GLY 51 Ca -0.26 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 1zk5 n GLY 51 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zk5 s PHE 52 N -1.87 2.98 -0.16 1.61 5.36 -1.07 -4.63 117.98 120.19 1zk5 s PHE 52 Ca 0.00 0.70 -0.03 0.00 -0.96 0.00 0.00 56.93 56.64 1zk5 s PHE 52 Cb 0.00 -3.96 -0.02 0.00 -0.34 0.00 0.00 43.02 38.70 1zk5 s PHE 52 CO 0.00 -3.41 -0.06 0.00 -1.46 0.00 0.00 175.22 170.29 1zk5 s VAL 54 N 0.64 0.02 0.00 0.00 0.11 -0.05 -1.32 120.40 119.81 1zk5 s VAL 54 Ca -0.04 -0.20 0.00 0.00 -2.93 0.00 0.00 61.98 58.81 1zk5 s VAL 54 Cb -0.15 -0.47 0.00 0.00 -1.53 0.00 0.00 36.38 34.23 1zk5 s VAL 54 CO 0.02 -0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.29 1zk5 n GLY 55 N 2.32 5.23 2.97 6.54 0.00 0.09 -1.54 105.19 120.80 1zk5 n GLY 55 Ca -0.16 -1.91 -0.15 0.00 0.00 0.00 0.00 46.02 43.80 1zk5 n GLY 55 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zk5 s LEU 56 N 0.00 2.04 0.04 0.99 1.43 -0.73 -0.57 118.68 121.89 1zk5 s LEU 56 Ca 0.00 -0.15 0.06 0.00 -1.03 0.00 0.00 54.13 53.01 1zk5 s LEU 56 Cb 0.00 -0.25 -0.03 0.00 0.03 0.00 0.00 46.19 45.93 1zk5 s LEU 56 CO 0.00 0.03 -0.14 -1.81 0.23 0.00 0.00 176.35 174.66 1zk5 s ASP 57 N -0.31 4.08 0.10 2.29 1.01 -0.23 -0.92 116.67 122.69 1zk5 s ASP 57 Ca 0.00 -0.35 0.07 0.00 0.71 0.00 0.00 52.55 52.98 1zk5 s ASP 57 Cb -0.03 -0.76 -0.03 0.00 1.01 0.00 0.00 42.92 43.11 1zk5 s ASP 57 CO -0.00 0.25 -0.17 -0.83 0.21 0.00 0.00 175.17 174.64 1zk5 s GLY 58 N -1.52 1.07 -0.14 0.21 0.00 0.91 -1.08 107.32 106.78 1zk5 s GLY 58 Ca 0.16 -1.18 -0.10 0.00 0.00 0.00 0.00 44.72 43.60 1zk5 s GLY 58 CO 0.07 -1.21 0.35 1.25 0.00 0.00 0.00 173.10 173.56 1zk5 s LYS 59 N -2.06 0.37 -0.15 2.90 2.20 -0.04 -0.38 119.74 122.58 1zk5 s LYS 59 Ca 0.04 0.58 -0.05 0.00 -0.36 0.00 0.00 55.97 56.19 1zk5 s LYS 59 Cb -0.09 0.08 -0.03 0.00 -1.51 0.00 0.00 37.83 36.28 1zk5 s LYS 59 CO 0.03 -0.10 0.00 0.08 -0.36 0.00 0.00 175.35 175.01 1zk5 s VAL 60 N 0.72 4.26 -0.65 4.02 1.01 -1.26 -0.79 120.40 127.71 1zk5 s VAL 60 Ca -0.04 -0.23 0.22 0.00 0.00 0.00 0.00 61.98 61.93 1zk5 s VAL 60 Cb -0.06 -2.87 -0.17 0.00 0.00 0.00 0.00 36.38 33.28 1zk5 s VAL 60 CO -0.05 0.50 0.93 0.47 0.00 0.00 0.00 175.10 176.95 1zk5 n ASP 61 N 3.29 0.62 -4.75 3.32 8.00 0.43 -4.39 116.55 123.07 1zk5 n ASP 61 Ca -0.17 -0.40 -0.37 0.00 0.71 0.00 0.00 54.79 54.56 1zk5 n ASP 61 Cb 0.53 1.01 0.04 0.00 -0.02 0.00 0.00 41.12 42.67 1zk5 n ASP 61 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1zk5 s LEU 62 N -3.71 3.74 0.43 0.64 1.43 -1.22 -4.94 118.68 115.04 1zk5 s LEU 62 Ca 0.03 2.60 -0.25 0.00 -1.03 0.00 0.00 54.13 55.48 1zk5 s LEU 62 Cb 0.15 -4.45 -0.08 0.00 0.03 0.00 0.00 46.19 41.84 1zk5 s LEU 62 CO 0.83 -1.65 1.28 -2.16 0.23 0.00 0.00 176.35 174.88 1zk5 s PRO 63 N -3.13 3.86 -0.18 1.29 0.04 -1.26 -4.79 135.00 130.83 1zk5 s PRO 63 Ca 0.76 2.09 -0.23 0.00 0.04 0.00 0.00 61.00 63.66 1zk5 s PRO 63 Cb -0.36 -2.65 -0.02 0.00 0.04 0.00 0.00 34.50 31.51 1zk5 s PRO 63 CO 0.41 -0.56 0.72 0.08 0.04 0.00 0.00 177.00 177.68 1zk5 s VAL 64 N -1.32 4.96 -0.02 -0.36 1.01 -1.26 -0.44 120.40 122.97 1zk5 s VAL 64 Ca 0.59 1.39 0.00 0.00 0.00 0.00 0.00 61.98 63.97 1zk5 s VAL 64 Cb -0.36 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 31.99 1zk5 s VAL 64 CO 0.46 0.08 0.97 1.33 0.00 0.00 0.00 175.10 177.94 1zk5 n VAL 65 N 4.65 0.92 -1.21 2.92 0.24 -0.13 -4.90 118.33 120.82 1zk5 n VAL 65 Ca 0.01 -0.96 0.00 0.00 -2.04 0.00 0.00 64.34 61.35 1zk5 n VAL 65 Cb 0.49 0.54 0.00 0.00 -1.47 0.00 0.00 33.84 33.40 1zk5 n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zk5 n GLY 66 N -0.44 -1.72 2.78 7.63 0.00 -1.18 -4.95 105.19 107.31 1zk5 n GLY 66 Ca 0.00 -1.10 -0.16 0.00 0.00 0.00 0.00 46.02 44.76 1zk5 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zk5 s SER 67 N -1.40 0.30 -0.07 1.61 0.01 -1.26 -1.13 113.70 111.76 1zk5 s SER 67 Ca 0.00 0.10 0.01 0.00 1.31 0.00 0.00 55.95 57.37 1zk5 s SER 67 Cb 0.00 -0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.22 1zk5 s SER 67 CO 0.00 -0.16 -0.06 -0.22 0.41 0.00 0.00 173.24 173.21 1zk5 s LEU 68 N 1.38 1.24 -1.65 2.44 2.96 0.65 -4.84 118.68 120.86 1zk5 s LEU 68 Ca -0.06 -0.19 -0.14 0.00 -0.22 0.00 0.00 54.13 53.53 1zk5 s LEU 68 Cb -0.13 -0.60 0.12 0.00 0.50 0.00 0.00 46.19 46.09 1zk5 s LEU 68 CO -0.04 -0.07 0.63 -0.67 -1.32 0.00 0.00 176.35 174.88 1zk5 n ASP 69 N 4.34 -2.20 0.00 3.68 4.64 -1.26 -1.78 116.55 123.98 1zk5 n ASP 69 Ca -0.19 -1.05 0.00 0.00 -1.38 0.00 0.00 54.79 52.16 1zk5 n ASP 69 Cb 0.51 -2.62 0.00 0.00 -1.04 0.00 0.00 41.12 37.97 1zk5 n ASP 69 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1zk5 n GLY 70 N -1.59 1.00 3.36 0.27 0.00 -1.26 -5.05 105.19 101.92 1zk5 n GLY 70 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 1zk5 n GLY 70 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zk5 s GLN 71 N -0.63 1.40 0.47 1.61 -2.07 -0.74 -4.96 119.66 114.74 1zk5 s GLN 71 Ca 0.00 -1.71 -0.21 0.00 -1.82 0.00 0.00 55.36 51.62 1zk5 s GLN 71 Cb 0.00 -0.77 -0.09 0.00 -1.09 0.00 0.00 33.01 31.06 1zk5 s GLN 71 CO 0.00 -0.06 1.03 -1.12 -1.32 0.00 0.00 175.29 173.82 1zk5 s SER 72 N -3.35 6.47 -0.24 12.60 0.01 -1.03 -0.26 113.70 127.90 1zk5 s SER 72 Ca 0.29 1.92 -0.09 0.00 1.31 0.00 0.00 55.95 59.39 1zk5 s SER 72 Cb 0.05 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 1zk5 s SER 72 CO 0.10 -0.69 0.11 -0.63 0.41 0.00 0.00 173.24 172.53 1zk5 s ILE 73 N -1.94 4.75 -0.15 1.44 1.01 -0.29 -4.54 121.20 121.48 1zk5 s ILE 73 Ca 0.65 -0.03 -0.08 0.00 0.00 0.00 0.00 60.65 61.19 1zk5 s ILE 73 Cb -0.17 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 1zk5 s ILE 73 CO 0.20 0.34 0.14 -0.31 0.00 0.00 0.00 174.94 175.32 1zk5 s TYR 74 N 1.36 3.52 0.04 3.97 2.02 0.13 -0.96 117.35 127.44 1zk5 s TYR 74 Ca 0.06 0.45 -0.21 0.00 -0.37 0.00 0.00 57.07 57.00 1zk5 s TYR 74 Cb -0.15 -2.04 -0.06 0.00 -0.40 0.00 0.00 41.96 39.31 1zk5 s TYR 74 CO 0.05 0.54 0.61 0.20 -1.57 0.00 0.00 175.55 175.38 1zk5 s GLY 75 N -0.42 2.67 -0.16 0.71 0.00 0.41 0.31 107.32 110.85 1zk5 s GLY 75 Ca 0.12 0.08 -0.05 0.00 0.00 0.00 0.00 44.72 44.86 1zk5 s GLY 75 CO 0.02 0.68 -0.18 1.04 0.00 0.00 0.00 173.10 174.65 1zk5 n LEU 76 N 2.27 1.63 -4.18 0.66 4.77 -0.18 -4.28 117.00 117.69 1zk5 n LEU 76 Ca -0.08 0.12 -0.16 0.00 -0.03 0.00 0.00 56.01 55.86 1zk5 n LEU 76 Cb 0.51 -0.48 -0.07 0.00 -2.33 0.00 0.00 43.42 41.05 1zk5 n LEU 76 CO 0.43 0.45 -0.02 0.42 -1.33 0.00 0.00 177.39 177.34 1zk5 s THR 77 N -2.29 0.00 0.43 -5.08 -4.23 -0.65 -4.99 115.64 98.83 1zk5 s THR 77 Ca -0.21 -1.82 0.30 0.00 -1.18 0.00 0.00 61.69 58.78 1zk5 s THR 77 Cb 0.08 -2.54 0.33 0.00 1.34 0.00 0.00 72.50 71.70 1zk5 s THR 77 CO 0.30 0.00 2.11 -0.08 -0.54 0.00 0.00 174.62 176.41 1zk5 h GLU 78 N 2.20 0.00 0.00 3.99 4.81 -2.00 -3.02 114.58 120.57 1zk5 h GLU 78 Ca -0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1zk5 h GLU 78 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1zk5 h GLU 78 CO 0.40 0.08 -1.46 0.39 -0.73 0.00 0.00 179.01 177.69 1zk5 n GLU 79 N -3.54 0.84 -4.82 1.92 1.02 -1.26 -4.35 120.64 110.45 1zk5 n GLU 79 Ca -0.02 -0.11 -0.26 0.00 -0.02 0.00 0.00 57.16 56.76 1zk5 n GLU 79 Cb 0.21 -1.36 -0.16 0.00 -0.02 0.00 0.00 31.44 30.11 1zk5 n GLU 79 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1zk5 s VAL 80 N -2.98 1.40 0.12 2.62 1.01 -1.14 -0.29 120.40 121.15 1zk5 s VAL 80 Ca -0.02 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1zk5 s VAL 80 Cb 0.11 -1.20 -0.00 0.00 0.00 0.00 0.00 36.38 35.29 1zk5 s VAL 80 CO 0.70 0.40 0.05 0.61 0.00 0.00 0.00 175.10 176.86 1zk5 n GLY 81 N 3.07 3.84 3.11 4.51 0.00 0.10 -1.01 105.19 118.81 1zk5 n GLY 81 Ca -0.18 -1.97 -0.12 0.00 0.00 0.00 0.00 46.02 43.76 1zk5 n GLY 81 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zk5 s LEU 82 N 0.00 1.41 -0.10 0.99 1.43 0.15 -0.73 118.68 121.83 1zk5 s LEU 82 Ca 0.07 -0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.09 1zk5 s LEU 82 Cb 0.00 0.74 -0.03 0.00 0.03 0.00 0.00 46.19 46.93 1zk5 s LEU 82 CO 0.05 -0.31 0.00 -0.76 0.23 0.00 0.00 176.35 175.55 1zk5 s LEU 83 N -1.06 3.56 0.03 1.79 1.43 -0.18 -0.69 118.68 123.55 1zk5 s LEU 83 Ca -0.11 0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.13 1zk5 s LEU 83 Cb -0.06 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 1zk5 s LEU 83 CO 0.02 0.33 -0.14 -0.63 0.23 0.00 0.00 176.35 176.16 1zk5 s ILE 84 N -0.59 1.08 -0.04 -0.59 1.01 -1.26 -0.97 121.20 119.83 1zk5 s ILE 84 Ca 0.10 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.88 1zk5 s ILE 84 Cb -0.12 -0.96 0.01 0.00 0.01 0.00 0.00 42.46 41.39 1zk5 s ILE 84 CO 0.02 0.06 -0.11 0.26 0.00 0.00 0.00 174.94 175.17 1zk5 s TRP 85 N -0.73 1.25 0.06 3.97 0.51 -0.41 -0.52 118.94 123.07 1zk5 s TRP 85 Ca 0.02 -0.37 0.04 0.00 -2.12 0.00 0.00 56.10 53.67 1zk5 s TRP 85 Cb -0.07 -0.89 -0.03 0.00 -0.81 0.00 0.00 33.47 31.67 1zk5 s TRP 85 CO 0.01 -0.17 -0.11 -1.64 -0.51 0.00 0.00 176.95 174.53 1zk5 s MET 86 N 0.33 0.68 0.00 4.98 -1.94 -0.60 -1.62 119.30 121.12 1zk5 s MET 86 Ca -0.07 -0.88 0.00 0.00 -1.71 0.00 0.00 55.69 53.03 1zk5 s MET 86 Cb -0.12 -0.55 0.00 0.00 2.01 0.00 0.00 34.83 36.18 1zk5 s MET 86 CO 0.02 0.11 0.00 0.41 -0.01 0.00 0.00 175.02 175.55 1zk5 n GLY 87 N 1.30 -0.54 3.61 -0.03 0.00 -0.74 0.31 105.19 109.09 1zk5 n GLY 87 Ca -0.21 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.72 1zk5 n GLY 87 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zk5 s ASP 88 N -4.00 1.74 0.15 1.61 2.15 -1.26 -1.18 116.67 115.88 1zk5 s ASP 88 Ca 0.00 1.07 -0.21 0.00 0.43 0.00 0.00 52.55 53.84 1zk5 s ASP 88 Cb 0.00 -1.65 0.04 0.00 -0.30 0.00 0.00 42.92 41.02 1zk5 s ASP 88 CO 0.00 -3.67 1.25 0.41 -0.17 0.00 0.00 175.17 172.99 1zk5 n THR 89 N -4.52 -0.50 -2.20 1.71 -1.04 -1.26 -3.08 114.28 103.40 1zk5 n THR 89 Ca 0.07 1.93 -0.42 0.00 -2.04 0.00 0.00 64.05 63.59 1zk5 n THR 89 Cb 0.58 -2.45 -0.03 0.00 -1.82 0.00 0.00 70.33 66.61 1zk5 n THR 89 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1zk5 s ASN 90 N -5.36 6.85 0.45 8.00 0.01 -1.26 -4.32 114.94 119.31 1zk5 s ASN 90 Ca -0.10 2.30 0.14 0.00 -0.71 0.00 0.00 52.86 54.49 1zk5 s ASN 90 Cb 0.12 -2.59 1.05 0.00 0.41 0.00 0.00 41.25 40.25 1zk5 s ASN 90 CO 0.53 -0.63 2.02 1.88 -1.51 0.00 0.00 177.10 179.39 1zk5 h TYR 91 N 6.70 0.36 0.00 2.20 0.99 -1.96 -1.83 116.97 123.44 1zk5 h TYR 91 Ca -0.42 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.32 1zk5 h TYR 91 Cb 1.21 -0.12 0.00 0.00 1.00 0.00 0.00 36.73 38.82 1zk5 h TYR 91 CO 0.66 0.19 0.00 -1.13 -0.00 0.00 0.00 178.16 177.88 1zk5 n SER 92 N -4.47 0.52 -1.29 3.88 3.41 -1.26 -2.17 113.62 112.24 1zk5 n SER 92 Ca 0.07 0.68 0.08 0.00 -0.26 0.00 0.00 58.87 59.44 1zk5 n SER 92 Cb 0.30 -0.77 0.31 0.00 -0.26 0.00 0.00 64.21 63.78 1zk5 n SER 92 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zk5 n ARG 93 N -2.13 3.51 -1.95 4.33 1.74 -0.69 -5.01 116.66 116.46 1zk5 n ARG 93 Ca 0.01 -2.76 -0.38 0.00 -0.77 0.00 0.00 57.85 53.94 1zk5 n ARG 93 Cb 0.13 -1.81 0.02 0.00 -1.02 0.00 0.00 32.46 29.78 1zk5 n ARG 93 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1zk5 s GLY 94 N -1.15 2.88 -0.20 -0.13 0.00 -0.92 -4.47 107.32 103.32 1zk5 s GLY 94 Ca 0.45 1.24 -0.09 0.00 0.00 0.00 0.00 44.72 46.32 1zk5 s GLY 94 CO 0.19 1.77 0.11 -1.59 0.00 0.00 0.00 173.10 173.58 1zk5 s THR 95 N -1.33 5.14 0.15 0.90 2.01 0.15 -4.83 115.64 117.82 1zk5 s THR 95 Ca 0.65 0.10 -0.31 0.00 0.31 0.00 0.00 61.69 62.43 1zk5 s THR 95 Cb -0.38 -3.35 -0.10 0.00 0.01 0.00 0.00 72.50 68.69 1zk5 s THR 95 CO 0.46 0.43 1.57 0.00 -0.69 0.00 0.00 174.62 176.39 1zk5 s ALA 96 N 0.54 3.76 0.02 7.40 0.00 -1.26 -1.56 121.76 130.65 1zk5 s ALA 96 Ca 0.06 1.34 -0.18 0.00 0.00 0.00 0.00 51.96 53.18 1zk5 s ALA 96 Cb -0.12 -3.63 -0.06 0.00 0.00 0.00 0.00 23.12 19.31 1zk5 s ALA 96 CO 0.00 -0.82 0.51 -1.64 0.00 0.00 0.00 175.76 173.81 1zk5 s MET 97 N 1.34 4.14 0.01 0.00 -1.94 0.32 -4.95 119.30 118.23 1zk5 s MET 97 Ca 0.70 0.60 0.01 0.00 -1.71 0.00 0.00 55.69 55.29 1zk5 s MET 97 Cb -0.43 -3.27 -0.01 0.00 2.01 0.00 0.00 34.83 33.13 1zk5 s MET 97 CO 0.31 0.56 -0.04 -1.12 -0.01 0.00 0.00 175.02 174.73 1zk5 s SER 98 N -0.77 0.39 0.21 3.03 0.01 -1.26 -2.47 113.70 112.84 1zk5 s SER 98 Ca 0.27 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.35 1zk5 s SER 98 Cb -0.18 -0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.04 1zk5 s SER 98 CO 0.16 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.38 1zk5 n GLY 99 N 2.61 -1.95 0.32 3.44 0.00 -1.26 -4.63 105.19 103.73 1zk5 n GLY 99 Ca -0.15 -1.35 0.04 0.00 0.00 0.00 0.00 46.02 44.55 1zk5 n GLY 99 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zk5 n ASN 100 N -1.25 2.52 -4.97 1.61 4.13 -1.26 -4.46 115.26 111.59 1zk5 n ASN 100 Ca 0.00 -2.14 -0.21 0.00 1.68 0.00 0.00 54.58 53.91 1zk5 n ASN 100 Cb 0.12 -0.16 0.01 0.00 -1.54 0.00 0.00 39.78 38.21 1zk5 n ASN 100 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1zk5 s SER 101 N -1.19 5.75 0.13 6.41 0.01 -1.26 -4.62 113.70 118.92 1zk5 s SER 101 Ca 0.14 0.08 -0.31 0.00 1.31 0.00 0.00 55.95 57.17 1zk5 s SER 101 Cb 0.09 -1.28 -0.08 0.00 0.21 0.00 0.00 66.02 64.95 1zk5 s SER 101 CO 0.07 -0.73 1.42 0.26 0.41 0.00 0.00 173.24 174.68 1zk5 s TRP 102 N -2.49 3.20 0.04 2.43 0.52 -1.26 -4.54 118.94 116.83 1zk5 s TRP 102 Ca 0.50 0.90 0.08 0.00 0.02 0.00 0.00 56.10 57.59 1zk5 s TRP 102 Cb -0.10 -3.73 -0.02 0.00 -1.15 0.00 0.00 33.47 28.46 1zk5 s TRP 102 CO 0.36 -2.58 -0.22 -1.21 0.02 0.00 0.00 176.95 173.31 1zk5 s GLU 103 N 1.02 1.55 -0.43 4.98 0.41 0.49 -4.91 118.70 121.82 1zk5 s GLU 103 Ca 0.65 -0.96 -0.28 0.00 -0.41 0.00 0.00 54.97 53.97 1zk5 s GLU 103 Cb -0.38 -1.66 -0.00 0.00 -1.78 0.00 0.00 34.13 30.30 1zk5 s GLU 103 CO 0.31 0.43 1.60 1.21 -0.49 0.00 0.00 175.26 178.32 1zk5 s ASN 104 N -1.10 6.03 0.00 -0.19 3.84 -1.26 -0.06 114.94 122.19 1zk5 s ASN 104 Ca 0.09 0.86 0.16 0.00 0.21 0.00 0.00 52.86 54.18 1zk5 s ASN 104 Cb -0.09 -2.53 -0.06 0.00 -0.55 0.00 0.00 41.25 38.01 1zk5 s ASN 104 CO 0.01 -1.68 0.81 1.33 -2.79 0.00 0.00 177.10 174.79 1zk5 n VAL 105 N 7.18 0.00 -3.42 -5.21 0.24 -0.10 -4.85 118.33 112.17 1zk5 n VAL 105 Ca 0.19 -0.26 -0.08 0.00 -2.04 0.00 0.00 64.34 62.15 1zk5 n VAL 105 Cb 0.48 1.13 -0.08 0.00 -1.47 0.00 0.00 33.84 33.90 1zk5 n VAL 105 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1zk5 s PHE 106 N -2.14 -0.88 0.53 6.34 5.36 -1.07 -4.27 117.98 121.85 1zk5 s PHE 106 Ca 0.11 1.10 0.28 0.00 -0.96 0.00 0.00 56.93 57.46 1zk5 s PHE 106 Cb 0.13 0.14 1.42 0.00 -0.34 0.00 0.00 43.02 44.38 1zk5 s PHE 106 CO 0.50 -0.66 1.94 0.66 -1.46 0.00 0.00 175.22 176.19 1zk5 h SER 107 N 8.17 0.02 -5.00 6.13 4.64 -1.89 -1.93 113.55 123.69 1zk5 h SER 107 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1zk5 h SER 107 Cb 1.14 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1zk5 h SER 107 CO 0.23 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.81 1zk5 n GLY 108 N -1.67 1.86 3.53 -0.77 0.00 -1.26 -4.67 105.19 102.21 1zk5 n GLY 108 Ca 0.14 -2.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.06 1zk5 n GLY 108 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1zk5 s TRP 109 N -2.25 0.29 -0.12 1.61 1.48 -0.59 -4.94 118.94 114.41 1zk5 s TRP 109 Ca 0.00 -0.65 0.02 0.00 -1.06 0.00 0.00 56.10 54.41 1zk5 s TRP 109 Cb 0.00 0.18 0.01 0.00 -1.16 0.00 0.00 33.47 32.50 1zk5 s TRP 109 CO 0.00 -0.93 -0.18 0.00 -4.06 0.00 0.00 176.95 171.78 1zk5 s VAL 111 N 0.94 4.29 0.00 0.00 0.11 -0.37 -4.96 120.40 120.41 1zk5 s VAL 111 Ca -0.06 0.88 0.00 0.00 -2.93 0.00 0.00 61.98 59.87 1zk5 s VAL 111 Cb -0.15 -3.60 0.00 0.00 -1.53 0.00 0.00 36.38 31.10 1zk5 s VAL 111 CO -0.02 -0.84 0.00 0.61 -3.33 0.00 0.00 175.10 171.52 1zk5 n GLY 112 N -1.93 1.43 2.47 6.54 0.00 -1.26 -2.87 105.19 109.58 1zk5 n GLY 112 Ca 0.07 -1.69 -0.38 0.00 0.00 0.00 0.00 46.02 44.02 1zk5 n GLY 112 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zk5 n ASN 113 N 0.00 7.83 -2.97 1.61 5.03 -1.26 -1.14 115.26 124.37 1zk5 n ASN 113 Ca 0.00 -3.14 -0.12 0.00 0.87 0.00 0.00 54.58 52.19 1zk5 n ASN 113 Cb 0.00 -1.35 -0.01 0.00 -1.02 0.00 0.00 39.78 37.41 1zk5 n ASN 113 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 1zk5 s TYR 114 N -1.16 0.67 -0.13 3.10 1.13 -1.26 -4.85 117.35 114.85 1zk5 s TYR 114 Ca 0.55 -1.12 -0.06 0.00 -1.41 0.00 0.00 57.07 55.03 1zk5 s TYR 114 Cb 0.21 0.36 -0.04 0.00 -1.10 0.00 0.00 41.96 41.39 1zk5 s TYR 114 CO -0.11 -1.38 0.07 0.08 -2.51 0.00 0.00 175.55 171.69 1zk5 s VAL 115 N -2.52 4.87 0.00 -3.49 1.01 -1.26 -3.26 120.40 115.75 1zk5 s VAL 115 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1zk5 s VAL 115 Cb -0.03 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1zk5 s VAL 115 CO 0.17 0.55 0.00 -0.24 0.00 0.00 0.00 175.10 175.59 1zk5 n SER 116 N 2.62 0.00 -4.13 3.32 2.88 0.24 -5.01 113.62 113.55 1zk5 n SER 116 Ca -0.18 -0.36 -0.09 0.00 -1.33 0.00 0.00 58.87 56.91 1zk5 n SER 116 Cb 0.53 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.90 1zk5 n SER 116 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1zk5 s THR 117 N -2.17 0.13 -0.09 2.46 -4.23 -1.26 -0.97 115.64 109.50 1zk5 s THR 117 Ca 0.00 -1.86 0.03 0.00 -1.18 0.00 0.00 61.69 58.68 1zk5 s THR 117 Cb 0.00 -1.92 0.01 0.00 1.34 0.00 0.00 72.50 71.93 1zk5 s THR 117 CO 0.00 -0.57 -0.20 -1.58 -0.54 0.00 0.00 174.62 171.73 1zk5 s GLN 118 N -4.02 2.61 0.00 3.99 2.00 0.08 -4.89 119.66 119.43 1zk5 s GLN 118 Ca 0.20 -0.72 0.00 0.00 -2.00 0.00 0.00 55.36 52.84 1zk5 s GLN 118 Cb 0.07 -2.03 0.00 0.00 0.80 0.00 0.00 33.01 31.86 1zk5 s GLN 118 CO -0.01 0.11 0.00 0.41 -0.50 0.00 0.00 175.29 175.30 1zk5 n GLY 119 N 3.69 4.83 3.73 2.59 0.00 -1.12 -0.90 105.19 118.01 1zk5 n GLY 119 Ca -0.20 -2.15 -0.04 0.00 0.00 0.00 0.00 46.02 43.63 1zk5 n GLY 119 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1zk5 s LEU 120 N 0.00 -0.21 0.05 0.99 0.05 -0.16 -4.03 118.68 115.36 1zk5 s LEU 120 Ca 0.00 -0.36 -0.20 0.00 0.05 0.00 0.00 54.13 53.61 1zk5 s LEU 120 Cb 0.00 2.19 0.05 0.00 -2.05 0.00 0.00 46.19 46.38 1zk5 s LEU 120 CO 0.00 -0.90 0.47 -0.94 -0.55 0.00 0.00 176.35 174.43 1zk5 s SER 121 N -2.89 -0.37 -0.10 1.48 1.04 -0.33 -1.54 113.70 111.00 1zk5 s SER 121 Ca 0.11 0.08 -0.07 0.00 0.48 0.00 0.00 55.95 56.55 1zk5 s SER 121 Cb -0.02 0.47 0.03 0.00 0.10 0.00 0.00 66.02 66.60 1zk5 s SER 121 CO 0.01 -0.71 0.25 -0.69 0.98 0.00 0.00 173.24 173.08 1zk5 s VAL 122 N -2.53 -0.01 0.02 5.02 1.01 0.86 -1.79 120.40 122.97 1zk5 s VAL 122 Ca -0.05 0.05 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 1zk5 s VAL 122 Cb -0.01 -0.37 0.01 0.00 0.00 0.00 0.00 36.38 36.02 1zk5 s VAL 122 CO -0.03 0.02 0.23 -1.38 0.00 0.00 0.00 175.10 173.95 1zk5 s HIS 123 N 0.54 -0.03 0.11 5.22 -3.43 -0.64 -0.31 115.29 116.73 1zk5 s HIS 123 Ca -0.03 -0.07 0.03 0.00 -0.80 0.00 0.00 55.06 54.19 1zk5 s HIS 123 Cb -0.05 0.02 -0.04 0.00 -1.43 0.00 0.00 32.58 31.08 1zk5 s HIS 123 CO -0.03 -0.40 -0.08 0.14 -2.00 0.00 0.00 174.74 172.36 1zk5 s VAL 124 N -2.01 0.86 -0.10 -5.38 -7.23 -0.23 -1.29 120.40 105.03 1zk5 s VAL 124 Ca -0.09 -1.82 0.02 0.00 -1.81 0.00 0.00 61.98 58.27 1zk5 s VAL 124 Cb -0.03 -1.56 0.01 0.00 0.56 0.00 0.00 36.38 35.36 1zk5 s VAL 124 CO -0.01 -0.72 -0.14 -0.13 -0.31 0.00 0.00 175.10 173.79 1zk5 s ARG 125 N -3.37 2.06 0.50 4.82 0.52 -0.14 -4.49 118.95 118.86 1zk5 s ARG 125 Ca 0.10 -0.51 -0.22 0.00 -0.52 0.00 0.00 55.73 54.57 1zk5 s ARG 125 Cb 0.01 -1.75 -0.06 0.00 0.52 0.00 0.00 34.95 33.67 1zk5 s ARG 125 CO -0.02 -0.05 1.29 -2.14 0.02 0.00 0.00 175.30 174.41 1zk5 s PRO 126 N 0.94 3.42 -0.05 3.54 0.02 -1.26 -1.01 135.00 140.59 1zk5 s PRO 126 Ca -0.08 2.08 0.02 0.00 0.02 0.00 0.00 61.00 63.03 1zk5 s PRO 126 Cb -0.15 -2.35 0.02 0.00 0.02 0.00 0.00 34.50 32.03 1zk5 s PRO 126 CO -0.00 -0.92 -0.08 0.08 -0.33 0.00 0.00 177.00 175.75 1zk5 s VAL 127 N -1.38 0.82 -0.25 3.83 1.01 0.09 -0.58 120.40 123.94 1zk5 s VAL 127 Ca 0.68 -0.30 -0.18 0.00 0.00 0.00 0.00 61.98 62.18 1zk5 s VAL 127 Cb -0.36 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 1zk5 s VAL 127 CO 0.44 0.28 0.50 -0.63 0.00 0.00 0.00 175.10 175.69 1zk5 s ILE 128 N 0.73 5.08 -0.15 2.22 -1.09 0.14 0.02 121.20 128.16 1zk5 s ILE 128 Ca -0.12 0.87 0.14 0.00 -2.23 0.00 0.00 60.65 59.30 1zk5 s ILE 128 Cb -0.15 -3.82 -0.24 0.00 -1.58 0.00 0.00 42.46 36.68 1zk5 s ILE 128 CO 0.02 0.10 0.27 0.18 -1.23 0.00 0.00 174.94 174.28 1zk5 n LEU 129 N 5.44 0.61 -3.70 2.97 4.77 0.61 -1.47 117.00 126.23 1zk5 n LEU 129 Ca -0.04 0.15 -0.11 0.00 -0.03 0.00 0.00 56.01 55.97 1zk5 n LEU 129 Cb 0.50 0.22 -0.11 0.00 -2.33 0.00 0.00 43.42 41.70 1zk5 n LEU 129 CO 0.40 0.50 0.04 -0.75 -1.33 0.00 0.00 177.39 176.25 1zk5 s LYS 130 N -2.53 0.37 0.53 3.23 2.20 -1.19 -4.85 119.74 117.50 1zk5 s LYS 130 Ca -0.10 0.75 -0.14 0.00 -0.36 0.00 0.00 55.97 56.12 1zk5 s LYS 130 Cb 0.07 -0.03 -0.07 0.00 -1.51 0.00 0.00 37.83 36.30 1zk5 s LYS 130 CO 0.81 -0.16 0.97 1.03 -0.36 0.00 0.00 175.35 177.64 1zk5 s ARG 131 N 1.35 3.83 0.26 4.03 0.52 -1.26 -4.68 118.95 123.00 1zk5 s ARG 131 Ca -0.09 0.83 0.05 0.00 -0.52 0.00 0.00 55.73 56.01 1zk5 s ARG 131 Cb -0.08 -2.15 -0.06 0.00 0.52 0.00 0.00 34.95 33.18 1zk5 s ARG 131 CO -0.12 -0.32 -0.04 0.54 0.02 0.00 0.00 175.30 175.38 1zk5 s ASN 132 N -3.39 2.41 0.53 0.23 2.20 -1.26 -5.05 114.94 110.62 1zk5 s ASN 132 Ca 0.57 -1.20 0.29 0.00 -0.94 0.00 0.00 52.86 51.58 1zk5 s ASN 132 Cb -0.10 -0.10 1.50 0.00 -2.00 0.00 0.00 41.25 40.54 1zk5 s ASN 132 CO 0.37 -0.40 2.08 0.77 -2.94 0.00 0.00 177.10 176.98 1zk5 h SER 133 N 2.36 0.00 1.12 3.54 4.64 -1.98 -2.79 113.55 120.43 1zk5 h SER 133 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1zk5 h SER 133 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1zk5 h SER 133 CO 0.66 0.10 -0.07 -1.20 -0.87 0.00 0.00 176.83 175.45 1zk5 n SER 134 N -3.54 0.35 -2.93 4.97 7.64 -1.26 -4.92 113.62 113.94 1zk5 n SER 134 Ca -0.02 0.45 -0.21 0.00 1.01 0.00 0.00 58.87 60.10 1zk5 n SER 134 Cb 0.24 -0.51 0.01 0.00 -1.01 0.00 0.00 64.21 62.95 1zk5 n SER 134 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zk5 n ALA 135 N -1.62 -0.91 -3.15 -0.43 0.00 -1.06 -4.93 120.51 108.41 1zk5 n ALA 135 Ca 0.06 0.20 -0.13 0.00 0.00 0.00 0.00 53.44 53.58 1zk5 n ALA 135 Cb 0.38 -3.07 -0.12 0.00 0.00 0.00 0.00 19.45 16.64 1zk5 n ALA 135 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1zk5 s GLN 136 N -5.58 0.23 -0.08 0.00 0.74 -1.26 -1.27 119.66 112.44 1zk5 s GLN 136 Ca 0.24 0.30 -0.01 0.00 0.05 0.00 0.00 55.36 55.94 1zk5 s GLN 136 Cb -0.11 0.09 0.03 0.00 1.10 0.00 0.00 33.01 34.11 1zk5 s GLN 136 CO 0.29 -0.04 -0.02 0.71 -0.55 0.00 0.00 175.29 175.68 1zk5 s TYR 137 N 0.22 0.89 0.07 1.67 1.51 0.35 -4.92 117.35 117.14 1zk5 s TYR 137 Ca -0.01 -0.32 0.09 0.00 -1.01 0.00 0.00 57.07 55.82 1zk5 s TYR 137 Cb -0.02 -0.91 -0.03 0.00 -0.11 0.00 0.00 41.96 40.89 1zk5 s TYR 137 CO -0.01 -0.37 -0.26 -1.12 -1.11 0.00 0.00 175.55 172.69 1zk5 s SER 138 N 1.84 3.12 -0.01 2.29 0.01 -1.26 0.35 113.70 120.03 1zk5 s SER 138 Ca 0.04 -0.62 0.02 0.00 1.31 0.00 0.00 55.95 56.70 1zk5 s SER 138 Cb -0.12 -0.26 -0.00 0.00 0.21 0.00 0.00 66.02 65.84 1zk5 s SER 138 CO -0.06 0.23 -0.08 -0.69 0.41 0.00 0.00 173.24 173.05 1zk5 s VAL 139 N -0.87 0.64 0.88 3.43 1.01 -0.74 -5.02 120.40 119.73 1zk5 s VAL 139 Ca 0.12 -0.32 -0.13 0.00 0.00 0.00 0.00 61.98 61.65 1zk5 s VAL 139 Cb -0.10 -0.56 0.13 0.00 0.00 0.00 0.00 36.38 35.85 1zk5 s VAL 139 CO 0.03 0.19 1.20 0.00 0.00 0.00 0.00 175.10 176.52 1zk5 s GLN 140 N 0.00 1.39 0.22 2.72 0.00 -1.26 -2.16 119.66 120.56 1zk5 s GLN 140 Ca 0.00 0.04 -0.32 0.00 -0.00 0.00 0.00 55.36 55.09 1zk5 s GLN 140 Cb -0.05 -1.89 -0.13 0.00 0.00 0.00 0.00 33.01 30.94 1zk5 s GLN 140 CO -0.00 -1.98 1.62 1.17 0.00 0.00 0.00 175.29 176.09 1zk5 n LYS 141 N -3.57 2.49 -3.81 9.60 4.81 -1.26 -4.52 118.16 121.90 1zk5 n LYS 141 Ca 0.09 0.89 -0.13 0.00 -0.87 0.00 0.00 58.31 58.29 1zk5 n LYS 141 Cb 0.60 -2.68 -0.14 0.00 0.02 0.00 0.00 35.03 32.83 1zk5 n LYS 141 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1zk5 s THR 142 N 0.70 -0.03 0.22 3.15 2.01 -0.70 -4.96 115.64 116.04 1zk5 s THR 142 Ca 0.73 0.10 -0.31 0.00 0.31 0.00 0.00 61.69 62.52 1zk5 s THR 142 Cb -0.57 -0.13 -0.10 0.00 0.01 0.00 0.00 72.50 71.71 1zk5 s THR 142 CO 0.39 0.04 1.54 -0.55 -0.69 0.00 0.00 174.62 175.35 1zk5 s SER 143 N 0.56 6.55 -0.23 3.53 0.15 -1.26 0.40 113.70 123.41 1zk5 s SER 143 Ca -0.04 2.72 -0.16 0.00 0.70 0.00 0.00 55.95 59.17 1zk5 s SER 143 Cb -0.06 -2.61 -0.09 0.00 -1.71 0.00 0.00 66.02 61.55 1zk5 s SER 143 CO -0.02 -0.81 -0.34 -0.38 1.20 0.00 0.00 173.24 172.89 1zk5 n ILE 144 N 3.00 1.51 -0.20 6.45 5.41 0.39 -4.66 119.36 131.28 1zk5 n ILE 144 Ca 0.10 -0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.74 1zk5 n ILE 144 Cb 0.39 -2.13 0.00 0.00 -0.71 0.00 0.00 39.64 37.19 1zk5 n ILE 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zk5 n GLY 145 N 1.36 -0.62 3.44 7.39 0.00 -1.15 -0.43 105.19 115.18 1zk5 n GLY 145 Ca -0.33 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 1zk5 n GLY 145 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zk5 s SER 146 N -4.00 0.00 -0.01 1.61 0.01 0.03 -0.85 113.70 110.49 1zk5 s SER 146 Ca 0.00 -1.11 0.01 0.00 1.31 0.00 0.00 55.95 56.16 1zk5 s SER 146 Cb 0.00 0.51 0.01 0.00 0.21 0.00 0.00 66.02 66.74 1zk5 s SER 146 CO 0.00 -1.02 -0.03 -0.63 0.41 0.00 0.00 173.24 171.97 1zk5 s ILE 147 N -4.07 0.25 0.08 1.44 1.01 -0.66 -0.86 121.20 118.39 1zk5 s ILE 147 Ca 0.29 -0.09 0.05 0.00 0.00 0.00 0.00 60.65 60.90 1zk5 s ILE 147 Cb 0.02 -0.25 -0.03 0.00 0.01 0.00 0.00 42.46 42.21 1zk5 s ILE 147 CO 0.10 0.10 -0.15 0.00 0.00 0.00 0.00 174.94 174.99 1zk5 s ARG 148 N 0.21 0.87 0.40 2.79 1.70 -0.24 -1.26 118.95 123.43 1zk5 s ARG 148 Ca -0.02 -1.02 -0.23 0.00 -0.47 0.00 0.00 55.73 53.99 1zk5 s ARG 148 Cb -0.05 -0.87 -0.10 0.00 -0.57 0.00 0.00 34.95 33.37 1zk5 s ARG 148 CO -0.00 0.19 0.98 0.00 -1.08 0.00 0.00 175.30 175.39 1zk5 s MET 149 N -1.93 4.26 -0.42 3.89 0.23 -0.36 -1.06 119.30 123.91 1zk5 s MET 149 Ca 0.00 1.31 0.03 0.00 -1.03 0.00 0.00 55.69 56.00 1zk5 s MET 149 Cb -0.09 -2.43 0.12 0.00 -1.53 0.00 0.00 34.83 30.89 1zk5 s MET 149 CO 0.02 -0.02 0.16 0.50 -2.03 0.00 0.00 175.02 173.65 1zk5 s ARG 150 N -2.70 1.58 0.64 3.16 3.52 0.27 -4.81 118.95 120.61 1zk5 s ARG 150 Ca 0.58 -2.12 -0.16 0.00 -0.13 0.00 0.00 55.73 53.90 1zk5 s ARG 150 Cb -0.16 -3.03 -0.01 0.00 -1.56 0.00 0.00 34.95 30.19 1zk5 s ARG 150 CO 0.20 -1.04 1.14 -2.14 -0.81 0.00 0.00 175.30 172.65 1zk5 s PRO 151 N 0.42 2.81 0.35 5.12 0.02 -1.26 -0.73 135.00 141.73 1zk5 s PRO 151 Ca 0.14 1.54 -0.03 0.00 0.02 0.00 0.00 61.00 62.67 1zk5 s PRO 151 Cb -0.22 -1.94 0.01 0.00 0.02 0.00 0.00 34.50 32.37 1zk5 s PRO 151 CO -0.05 -1.27 0.51 1.52 -0.33 0.00 0.00 177.00 177.37 1zk5 s TYR 152 N -2.10 1.02 -1.68 6.54 -0.85 -0.43 -4.84 117.35 115.00 1zk5 s TYR 152 Ca 0.70 -1.28 0.00 0.00 -0.52 0.00 0.00 57.07 55.97 1zk5 s TYR 152 Cb -0.24 -0.01 0.00 0.00 0.38 0.00 0.00 41.96 42.09 1zk5 s TYR 152 CO 0.38 -1.19 0.00 0.09 -1.52 0.00 0.00 175.55 173.32 1zk5 n ASN 153 N -1.48 -5.45 0.00 -0.18 3.02 -1.26 -1.35 115.26 108.56 1zk5 n ASN 153 Ca 0.00 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 1zk5 n ASN 153 Cb 0.61 -4.58 0.00 0.00 -0.61 0.00 0.00 39.78 35.20 1zk5 n ASN 153 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zk5 n GLY 154 N -0.90 0.97 3.70 7.41 0.00 -1.26 -5.01 105.19 110.10 1zk5 n GLY 154 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 1zk5 n GLY 154 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zk5 s SER 155 N -2.34 3.56 0.01 1.61 0.01 -0.46 -5.03 113.70 111.06 1zk5 s SER 155 Ca 0.00 2.24 0.01 0.00 1.31 0.00 0.00 55.95 59.50 1zk5 s SER 155 Cb 0.00 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.65 1zk5 s SER 155 CO 0.00 -2.68 -0.03 -0.55 0.41 0.00 0.00 173.24 170.39 1zk5 s SER 156 N -2.46 0.29 0.38 2.44 0.15 -1.26 -4.35 113.70 108.88 1zk5 s SER 156 Ca 0.70 -0.26 0.26 0.00 0.70 0.00 0.00 55.95 57.35 1zk5 s SER 156 Cb -0.25 0.03 0.77 0.00 -1.71 0.00 0.00 66.02 64.86 1zk5 s SER 156 CO 0.53 -0.12 1.75 0.00 1.20 0.00 0.00 173.24 176.60 1zk5 h ALA 157 N 5.39 1.00 -0.88 5.45 0.00 -1.96 -3.46 119.26 124.80 1zk5 h ALA 157 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1zk5 h ALA 157 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zk5 h ALA 157 CO 0.46 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.12 1zk5 n GLY 158 N 0.77 3.51 1.46 0.00 0.00 -1.26 -0.72 105.19 108.95 1zk5 n GLY 158 Ca 0.03 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.08 1zk5 n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zk5 n SER 159 N 4.59 4.39 -4.77 1.61 3.41 -1.26 -4.98 113.62 116.62 1zk5 n SER 159 Ca 0.00 -2.26 -0.38 0.00 -0.26 0.00 0.00 58.87 55.97 1zk5 n SER 159 Cb 0.00 -0.53 -0.06 0.00 -0.26 0.00 0.00 64.21 63.35 1zk5 n SER 159 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1zk5 s VAL 160 N -1.49 4.15 0.12 -3.33 1.01 0.10 -4.99 120.40 115.98 1zk5 s VAL 160 Ca 0.50 1.91 -0.33 0.00 0.00 0.00 0.00 61.98 64.06 1zk5 s VAL 160 Cb 0.29 -4.12 -0.12 0.00 0.00 0.00 0.00 36.38 32.44 1zk5 s VAL 160 CO 0.28 0.27 1.75 1.67 0.00 0.00 0.00 175.10 179.07 1zk5 n GLN 161 N 0.88 2.53 -0.04 2.72 7.27 -1.26 -4.89 117.38 124.59 1zk5 n GLN 161 Ca 0.01 0.92 0.03 0.00 0.07 0.00 0.00 57.00 58.03 1zk5 n GLN 161 Cb 0.49 -2.76 -0.16 0.00 2.41 0.00 0.00 30.24 30.22 1zk5 n GLN 161 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1zk5 n THR 162 N 4.26 0.45 -5.07 1.69 -2.24 -1.26 -4.77 114.28 107.35 1zk5 n THR 162 Ca 0.18 -0.58 -0.30 0.00 -2.27 0.00 0.00 64.05 61.08 1zk5 n THR 162 Cb 0.33 -0.15 -0.15 0.00 -2.10 0.00 0.00 70.33 68.26 1zk5 n THR 162 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1zk5 s THR 163 N -3.09 1.99 0.16 4.28 2.01 -1.26 -1.22 115.64 118.50 1zk5 s THR 163 Ca -0.08 -1.19 0.08 0.00 0.31 0.00 0.00 61.69 60.81 1zk5 s THR 163 Cb 0.11 -1.67 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 1zk5 s THR 163 CO 0.83 0.45 -0.17 0.68 -0.69 0.00 0.00 174.62 175.72 1zk5 s VAL 164 N -0.68 1.70 0.30 3.82 -7.23 -0.38 -4.92 120.40 113.01 1zk5 s VAL 164 Ca 0.10 -1.91 0.10 0.00 -1.81 0.00 0.00 61.98 58.46 1zk5 s VAL 164 Cb -0.10 -1.80 -0.05 0.00 0.56 0.00 0.00 36.38 34.99 1zk5 s VAL 164 CO 0.00 -0.37 -0.07 0.20 -0.31 0.00 0.00 175.10 174.55 1zk5 s ASN 165 N -2.70 4.03 -0.02 4.85 0.01 0.14 -1.65 114.94 119.59 1zk5 s ASN 165 Ca 0.15 -0.94 0.02 0.00 -0.71 0.00 0.00 52.86 51.39 1zk5 s ASN 165 Cb -0.05 -0.51 -0.00 0.00 0.41 0.00 0.00 41.25 41.10 1zk5 s ASN 165 CO 0.06 -0.08 -0.08 -0.36 -1.51 0.00 0.00 177.10 175.13 1zk5 s PHE 166 N -2.48 0.79 -0.04 2.20 0.08 -0.03 -1.35 117.98 117.16 1zk5 s PHE 166 Ca 0.32 -0.17 0.04 0.00 0.12 0.00 0.00 56.93 57.24 1zk5 s PHE 166 Cb -0.03 -0.55 -0.00 0.00 -0.57 0.00 0.00 43.02 41.87 1zk5 s PHE 166 CO 0.18 -0.05 -0.14 -1.12 -0.10 0.00 0.00 175.22 173.98 1zk5 s SER 167 N 0.03 1.80 -0.15 1.36 0.01 -0.13 -0.46 113.70 116.16 1zk5 s SER 167 Ca -0.00 -0.29 -0.29 0.00 1.31 0.00 0.00 55.95 56.68 1zk5 s SER 167 Cb -0.06 -0.49 -0.01 0.00 0.21 0.00 0.00 66.02 65.68 1zk5 s SER 167 CO -0.00 0.12 1.11 -0.22 0.41 0.00 0.00 173.24 174.66 1zk5 s LEU 168 N 0.09 4.19 0.62 2.44 2.96 0.16 -0.26 118.68 128.89 1zk5 s LEU 168 Ca -0.03 1.57 -0.17 0.00 -0.22 0.00 0.00 54.13 55.28 1zk5 s LEU 168 Cb -0.10 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.02 1zk5 s LEU 168 CO 0.01 -0.61 1.13 0.20 -1.32 0.00 0.00 176.35 175.77 1zk5 s ASN 169 N 1.38 5.26 0.47 3.68 0.01 -0.63 -1.73 114.94 123.38 1zk5 s ASN 169 Ca 0.50 2.12 -0.24 0.00 -0.71 0.00 0.00 52.86 54.52 1zk5 s ASN 169 Cb -0.19 -2.57 -0.07 0.00 0.41 0.00 0.00 41.25 38.83 1zk5 s ASN 169 CO 0.14 -1.53 1.39 -2.16 -1.51 0.00 0.00 177.10 173.43 1zk5 s PRO 170 N -3.74 3.56 0.20 -0.60 0.04 -1.26 -4.75 135.00 128.44 1zk5 s PRO 170 Ca 0.70 2.33 -0.07 0.00 0.04 0.00 0.00 61.00 63.99 1zk5 s PRO 170 Cb -0.23 -2.54 -0.02 0.00 0.04 0.00 0.00 34.50 31.75 1zk5 s PRO 170 CO 0.36 -0.89 0.29 -0.59 0.04 0.00 0.00 177.00 176.21 1zk5 s PHE 171 N -1.25 0.64 -0.04 0.56 -0.12 -0.92 -0.97 117.98 115.89 1zk5 s PHE 171 Ca 0.64 -0.96 0.03 0.00 -0.05 0.00 0.00 56.93 56.58 1zk5 s PHE 171 Cb -0.42 -0.15 0.01 0.00 -0.63 0.00 0.00 43.02 41.83 1zk5 s PHE 171 CO 0.53 -0.77 -0.10 0.99 -0.05 0.00 0.00 175.22 175.81 1zk5 s THR 172 N -4.05 0.93 -0.18 -4.49 2.01 0.06 -1.79 115.64 108.14 1zk5 s THR 172 Ca 0.26 -0.42 -0.03 0.00 0.31 0.00 0.00 61.69 61.81 1zk5 s THR 172 Cb 0.03 -0.84 -0.02 0.00 0.01 0.00 0.00 72.50 71.69 1zk5 s THR 172 CO 0.07 0.29 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.47 1zk5 s LEU 173 N 0.33 3.02 -0.12 4.42 1.43 0.16 -0.92 118.68 127.00 1zk5 s LEU 173 Ca -0.06 -0.27 -0.00 0.00 -1.03 0.00 0.00 54.13 52.77 1zk5 s LEU 173 Cb -0.11 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 1zk5 s LEU 173 CO 0.01 0.09 -0.11 0.20 0.23 0.00 0.00 176.35 176.78 1zk5 s ASN 174 N 0.82 4.23 0.00 2.29 -0.87 0.18 -0.49 114.94 121.10 1zk5 s ASN 174 Ca -0.02 -0.24 0.02 0.00 -1.57 0.00 0.00 52.86 51.05 1zk5 s ASN 174 Cb -0.15 -1.48 0.01 0.00 -0.02 0.00 0.00 41.25 39.62 1zk5 s ASN 174 CO 0.02 0.22 0.55 -0.67 -2.57 0.00 0.00 177.10 174.64