#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmb s LYS 3 N 0.00 3.27 0.13 5.55 3.01 -0.07 -0.83 119.74 130.80 1zmb s LYS 3 Ca 0.00 -0.65 -0.07 0.00 -1.01 0.00 0.00 55.97 54.24 1zmb s LYS 3 Cb 0.00 -3.90 -0.06 0.00 -1.01 0.00 0.00 37.83 32.86 1zmb s LYS 3 CO 0.00 -0.71 0.40 -1.54 0.51 0.00 0.00 175.35 174.01 1zmb s SER 4 N 1.77 6.54 -0.12 2.83 1.04 -0.76 0.15 113.70 125.14 1zmb s SER 4 Ca 0.11 0.67 -0.01 0.00 0.48 0.00 0.00 55.95 57.21 1zmb s SER 4 Cb -0.17 -2.13 0.03 0.00 0.10 0.00 0.00 66.02 63.86 1zmb s SER 4 CO 0.12 0.07 -0.04 -0.36 0.98 0.00 0.00 173.24 174.01 1zmb s PHE 5 N -1.60 1.32 0.00 5.02 0.08 0.13 -1.05 117.98 121.87 1zmb s PHE 5 Ca 0.39 -0.70 0.00 0.00 0.12 0.00 0.00 56.93 56.74 1zmb s PHE 5 Cb -0.12 -1.14 0.00 0.00 -0.57 0.00 0.00 43.02 41.19 1zmb s PHE 5 CO 0.22 -0.50 0.00 -0.11 -0.10 0.00 0.00 175.22 174.73 1zmb n LEU 6 N 4.98 0.00 0.00 -0.37 7.94 -0.90 -1.40 117.00 127.25 1zmb n LEU 6 Ca -0.11 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.79 1zmb n LEU 6 Cb 0.49 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.44 1zmb n LEU 6 CO 0.15 -0.28 0.00 0.18 -1.11 0.00 0.00 177.39 176.33 1zmb n LEU 8 N 0.00 0.00 0.00 -1.96 4.77 0.51 -0.55 117.00 119.77 1zmb n LEU 8 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1zmb n LEU 8 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1zmb n LEU 8 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1zmb n GLY 9 N -0.80 0.89 0.00 -0.72 0.00 -1.26 -1.77 105.19 101.52 1zmb n GLY 9 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1zmb n GLY 9 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zmb n GLN 10 N 0.00 1.88 0.24 1.61 6.02 0.06 -1.57 117.38 125.62 1zmb n GLN 10 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.08 1zmb n GLN 10 Cb 0.00 0.00 0.60 0.00 1.02 0.00 0.00 30.24 31.86 1zmb n GLN 10 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1zmb h SER 11 N 0.00 0.00 0.00 1.08 4.64 -1.87 -2.84 113.55 114.57 1zmb h SER 11 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zmb h SER 11 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1zmb h SER 11 CO 0.00 0.17 0.00 0.59 -0.87 0.00 0.00 176.83 176.72 1zmb n ASN 12 N -3.94 2.45 0.00 4.97 5.03 -1.26 -0.84 115.26 121.66 1zmb n ASN 12 Ca -0.02 -1.50 0.00 0.00 0.87 0.00 0.00 54.58 53.93 1zmb n ASN 12 Cb 0.26 -0.46 0.00 0.00 -1.02 0.00 0.00 39.78 38.56 1zmb n ASN 12 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zmb n ALA 14 N 0.98 0.00 -0.13 5.41 0.00 -1.07 -4.76 120.51 120.95 1zmb n ALA 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zmb n ALA 14 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 1zmb n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmb n GLY 15 N 0.00 -0.94 0.02 0.00 0.00 -0.02 -4.20 105.19 100.05 1zmb n GLY 15 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1zmb n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmb n ARG 16 N 1.41 1.53 -2.11 1.61 3.00 -1.12 -1.18 116.66 119.81 1zmb n ARG 16 Ca 0.00 -1.08 -0.38 0.00 -0.01 0.00 0.00 57.85 56.38 1zmb n ARG 16 Cb 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 32.46 31.68 1zmb n ARG 16 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1zmb s GLY 17 N -0.63 2.84 -0.19 -0.13 0.00 -1.09 -4.64 107.32 103.48 1zmb s GLY 17 Ca 0.01 1.09 -0.29 0.00 0.00 0.00 0.00 44.72 45.53 1zmb s GLY 17 CO 0.00 1.59 1.43 -1.36 0.00 0.00 0.00 173.10 174.76 1zmb s PHE 18 N -1.42 2.47 -0.37 1.90 2.99 -1.26 0.04 117.98 122.33 1zmb s PHE 18 Ca 0.64 0.72 0.19 0.00 0.00 0.00 0.00 56.93 58.48 1zmb s PHE 18 Cb -0.33 -3.78 0.98 0.00 0.00 0.00 0.00 43.02 39.89 1zmb s PHE 18 CO 0.41 -2.40 1.58 0.44 -0.00 0.00 0.00 175.22 175.25 1zmb n ILE 19 N 5.82 1.12 1.07 0.64 -6.64 -1.26 -1.76 119.36 118.36 1zmb n ILE 19 Ca 0.16 0.61 0.10 0.00 -1.77 0.00 0.00 62.75 61.85 1zmb n ILE 19 Cb 0.45 -1.59 0.34 0.00 -1.44 0.00 0.00 39.64 37.39 1zmb n ILE 19 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 1zmb n ASN 20 N -2.14 1.94 -0.39 7.28 0.23 -1.26 -3.87 115.26 117.04 1zmb n ASN 20 Ca -0.01 -1.77 0.07 0.00 -0.53 0.00 0.00 54.58 52.35 1zmb n ASN 20 Cb 0.07 -0.13 0.01 0.00 -2.08 0.00 0.00 39.78 37.65 1zmb n ASN 20 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1zmb n GLU 21 N 0.51 1.62 -3.99 -3.83 1.02 -0.72 -4.97 120.64 110.28 1zmb n GLU 21 Ca 0.16 -0.91 -0.11 0.00 -0.02 0.00 0.00 57.16 56.28 1zmb n GLU 21 Cb 0.37 -1.23 -0.12 0.00 -0.02 0.00 0.00 31.44 30.43 1zmb n GLU 21 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zmb s VAL 22 N -1.61 0.20 0.00 2.62 0.11 -1.25 -4.77 120.40 115.70 1zmb s VAL 22 Ca 0.13 -0.64 0.00 0.00 -2.93 0.00 0.00 61.98 58.54 1zmb s VAL 22 Cb 0.12 -0.27 0.00 0.00 -1.53 0.00 0.00 36.38 34.69 1zmb s VAL 22 CO 0.31 -0.28 0.00 -0.81 -3.33 0.00 0.00 175.10 170.99 1zmb n PRO 23 N 2.09 2.93 -3.23 1.54 -0.04 -1.26 -4.95 135.00 132.09 1zmb n PRO 23 Ca -0.20 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.26 1zmb n PRO 23 Cb 0.57 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.99 1zmb n PRO 23 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1zmb s ILE 25 N 0.00 -0.87 -0.47 0.52 1.01 -1.26 -5.14 121.20 114.99 1zmb s ILE 25 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.63 1zmb s ILE 25 Cb 0.00 -0.94 0.13 0.00 0.01 0.00 0.00 42.46 41.66 1zmb s ILE 25 CO 0.00 -0.04 0.24 -0.31 0.00 0.00 0.00 174.94 174.83 1zmb s TYR 26 N 2.76 3.50 -0.23 3.97 1.51 -1.26 -4.84 117.35 122.75 1zmb s TYR 26 Ca 0.18 -2.78 0.01 0.00 -1.01 0.00 0.00 57.07 53.46 1zmb s TYR 26 Cb -0.15 -3.07 0.06 0.00 -0.11 0.00 0.00 41.96 38.69 1zmb s TYR 26 CO -0.19 -0.89 -0.06 1.21 -1.11 0.00 0.00 175.55 174.51 1zmb s ASN 27 N 0.89 3.84 0.10 2.29 3.84 -1.26 -4.95 114.94 119.69 1zmb s ASN 27 Ca 0.13 -1.16 0.10 0.00 0.21 0.00 0.00 52.86 52.13 1zmb s ASN 27 Cb -0.22 -1.19 0.47 0.00 -0.55 0.00 0.00 41.25 39.76 1zmb s ASN 27 CO -0.04 -0.23 1.30 -1.84 -2.79 0.00 0.00 177.10 173.50 1zmb n GLU 28 N 4.67 0.05 -0.04 0.43 0.28 -1.26 -0.70 120.64 124.07 1zmb n GLU 28 Ca -0.12 0.49 0.12 0.00 -0.16 0.00 0.00 57.16 57.49 1zmb n GLU 28 Cb 0.44 -1.64 0.21 0.00 1.43 0.00 0.00 31.44 31.88 1zmb n GLU 28 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 1zmb n ARG 29 N -1.74 2.22 -4.42 3.44 0.63 -1.26 -4.81 116.66 110.72 1zmb n ARG 29 Ca 0.00 -1.79 -0.34 0.00 -0.92 0.00 0.00 57.85 54.81 1zmb n ARG 29 Cb 0.05 -1.47 -0.14 0.00 0.45 0.00 0.00 32.46 31.36 1zmb n ARG 29 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1zmb s ILE 30 N -1.90 3.23 0.00 5.15 1.01 0.12 -1.48 121.20 127.33 1zmb s ILE 30 Ca 0.32 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.39 1zmb s ILE 30 Cb 0.21 -2.40 0.00 0.00 0.01 0.00 0.00 42.46 40.27 1zmb s ILE 30 CO 0.31 0.49 0.00 0.00 0.00 0.00 0.00 174.94 175.74 1zmb n GLN 31 N 3.98 1.59 -4.02 2.79 6.02 0.17 -4.81 117.38 123.10 1zmb n GLN 31 Ca -0.18 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.50 1zmb n GLN 31 Cb 0.52 0.00 -0.16 0.00 1.02 0.00 0.00 30.24 31.62 1zmb n GLN 31 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1zmb s LEU 33 N 0.00 2.25 -0.25 1.08 2.96 -0.03 0.53 118.68 125.21 1zmb s LEU 33 Ca 0.00 -0.84 -0.03 0.00 -0.22 0.00 0.00 54.13 53.05 1zmb s LEU 33 Cb 0.00 -1.27 0.02 0.00 0.50 0.00 0.00 46.19 45.44 1zmb s LEU 33 CO 0.00 -0.12 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.74 1zmb s ARG 34 N 1.38 2.93 -0.92 1.98 1.81 0.42 -4.76 118.95 121.79 1zmb s ARG 34 Ca -0.00 -0.92 -0.21 0.00 -1.72 0.00 0.00 55.73 52.87 1zmb s ARG 34 Cb -0.16 -3.05 0.03 0.00 -0.45 0.00 0.00 34.95 31.33 1zmb s ARG 34 CO -0.09 -0.39 0.55 0.27 -0.68 0.00 0.00 175.30 174.96 1zmb n ASN 35 N 4.71 -3.57 0.00 0.23 0.23 -1.26 -2.32 115.26 113.28 1zmb n ASN 35 Ca -0.16 -1.02 0.00 0.00 -0.53 0.00 0.00 54.58 52.87 1zmb n ASN 35 Cb 0.48 -1.32 0.00 0.00 -2.08 0.00 0.00 39.78 36.86 1zmb n ASN 35 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zmb n GLY 36 N -1.79 2.99 3.60 4.83 0.00 -1.26 -5.03 105.19 108.53 1zmb n GLY 36 Ca -0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 1zmb n GLY 36 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zmb s ARG 37 N -0.23 1.94 0.13 1.61 1.70 -0.98 -4.50 118.95 118.62 1zmb s ARG 37 Ca 0.00 -2.14 -0.23 0.00 -0.47 0.00 0.00 55.73 52.88 1zmb s ARG 37 Cb 0.00 -1.27 -0.07 0.00 -0.57 0.00 0.00 34.95 33.04 1zmb s ARG 37 CO 0.00 -0.22 0.71 -1.58 -1.08 0.00 0.00 175.30 173.12 1zmb s TRP 38 N -2.97 3.87 0.00 5.89 0.52 -1.26 -0.43 118.94 124.55 1zmb s TRP 38 Ca 0.26 1.51 0.00 0.00 0.02 0.00 0.00 56.10 57.89 1zmb s TRP 38 Cb 0.07 -2.68 0.00 0.00 -1.15 0.00 0.00 33.47 29.71 1zmb s TRP 38 CO 0.13 0.53 0.00 0.94 0.02 0.00 0.00 176.95 178.58 1zmb n GLN 39 N 1.67 0.00 0.00 4.98 -0.06 -1.26 -4.89 117.38 117.81 1zmb n GLN 39 Ca -0.07 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.93 1zmb n GLN 39 Cb 0.49 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.67 1zmb n GLN 39 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 1zmb n THR 42 N 0.00 0.00 -2.11 1.69 -1.04 -1.26 -4.44 114.28 107.12 1zmb n THR 42 Ca 0.00 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.62 1zmb n THR 42 Cb 0.00 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 1zmb n THR 42 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1zmb s GLU 43 N -3.67 3.90 0.13 -2.82 2.02 -1.26 -4.06 118.70 112.95 1zmb s GLU 43 Ca 0.00 2.05 -0.31 0.00 0.02 0.00 0.00 54.97 56.73 1zmb s GLU 43 Cb 0.00 -2.67 -0.10 0.00 0.10 0.00 0.00 34.13 31.46 1zmb s GLU 43 CO 0.00 -0.51 1.76 -2.14 0.02 0.00 0.00 175.26 174.39 1zmb s PRO 44 N -2.35 4.15 -0.11 0.39 0.02 -1.26 -5.05 135.00 130.79 1zmb s PRO 44 Ca 0.59 2.54 -0.25 0.00 0.02 0.00 0.00 61.00 63.89 1zmb s PRO 44 Cb -0.36 -3.47 -0.27 0.00 0.02 0.00 0.00 34.50 30.42 1zmb s PRO 44 CO 0.45 -0.79 0.73 0.82 -0.33 0.00 0.00 177.00 177.88 1zmb h ILE 45 N 4.50 1.56 -3.39 2.83 2.04 -1.77 -3.39 117.51 119.88 1zmb h ILE 45 Ca -0.45 -2.40 -0.77 0.00 1.00 0.00 0.00 64.86 62.25 1zmb h ILE 45 Cb 1.21 3.16 -0.30 0.00 -0.74 0.00 0.00 36.82 40.15 1zmb h ILE 45 CO 0.94 0.62 0.31 -3.20 0.00 0.00 0.00 178.15 176.83 1zmb n ASN 46 N -4.38 5.20 -3.67 1.72 5.15 -1.26 -4.78 115.26 113.24 1zmb n ASN 46 Ca -0.15 -3.11 -0.42 0.00 -0.60 0.00 0.00 54.58 50.30 1zmb n ASN 46 Cb 0.64 -1.26 -0.00 0.00 -0.53 0.00 0.00 39.78 38.63 1zmb n ASN 46 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zmb n TYR 47 N 2.38 3.32 0.44 1.20 -0.00 -1.26 -4.59 117.16 118.65 1zmb n TYR 47 Ca 0.24 -2.99 0.12 0.00 -0.00 0.00 0.00 57.90 55.27 1zmb n TYR 47 Cb 0.38 -2.51 0.19 0.00 -0.00 0.00 0.00 39.34 37.39 1zmb n TYR 47 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.86 177.24 1zmb h ASP 48 N 5.82 0.00 -5.04 2.98 -0.00 -1.93 -3.46 116.42 114.78 1zmb h ASP 48 Ca 0.61 -0.09 -0.13 0.00 -0.00 0.00 0.00 57.03 57.42 1zmb h ASP 48 Cb 0.58 0.00 -0.19 0.00 -0.00 0.00 0.00 39.33 39.72 1zmb h ASP 48 CO 1.86 0.05 -0.50 -0.13 -0.00 0.00 0.00 179.24 180.51 1zmb s ARG 49 N -3.20 0.55 0.00 4.15 1.81 -1.26 -4.94 118.95 116.06 1zmb s ARG 49 Ca 0.06 -0.61 0.05 0.00 -1.72 0.00 0.00 55.73 53.51 1zmb s ARG 49 Cb 0.11 0.22 0.26 0.00 -0.45 0.00 0.00 34.95 35.09 1zmb s ARG 49 CO 0.70 -0.14 1.02 -0.35 -0.68 0.00 0.00 175.30 175.85 1zmb n PRO 50 N 1.03 0.07 -0.08 3.54 -0.04 -1.26 -1.30 135.00 136.96 1zmb n PRO 50 Ca -0.21 0.25 0.10 0.00 -0.04 0.00 0.00 63.50 63.61 1zmb n PRO 50 Cb 0.57 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.67 1zmb n PRO 50 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1zmb n VAL 51 N -1.30 0.23 -1.70 0.52 0.24 -1.26 -4.99 118.33 110.07 1zmb n VAL 51 Ca 0.02 -0.62 -0.43 0.00 -2.04 0.00 0.00 64.34 61.28 1zmb n VAL 51 Cb 0.04 1.22 -0.02 0.00 -1.47 0.00 0.00 33.84 33.61 1zmb n VAL 51 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1zmb n SER 52 N 1.22 2.96 0.00 -1.34 7.64 -0.42 -4.82 113.62 118.86 1zmb n SER 52 Ca 0.14 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.20 1zmb n SER 52 Cb 0.53 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 1zmb n SER 52 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zmb n GLY 53 N 1.54 4.85 3.71 0.23 0.00 -0.32 -4.67 105.19 110.53 1zmb n GLY 53 Ca 0.08 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 1zmb n GLY 53 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmb s ILE 54 N 3.59 2.83 0.33 -0.61 -1.09 0.11 -4.41 121.20 121.94 1zmb s ILE 54 Ca 0.00 0.56 0.08 0.00 -2.23 0.00 0.00 60.65 59.06 1zmb s ILE 54 Cb 0.00 -3.36 -0.04 0.00 -1.58 0.00 0.00 42.46 37.48 1zmb s ILE 54 CO 0.00 0.04 0.14 -0.55 -1.23 0.00 0.00 174.94 173.33 1zmb s SER 55 N 1.33 4.73 0.21 3.58 0.15 -1.26 -2.68 113.70 119.75 1zmb s SER 55 Ca 0.69 -0.73 0.26 0.00 0.70 0.00 0.00 55.95 56.87 1zmb s SER 55 Cb -0.42 -0.77 0.76 0.00 -1.71 0.00 0.00 66.02 63.88 1zmb s SER 55 CO 0.31 -0.26 1.74 0.00 1.20 0.00 0.00 173.24 176.22 1zmb n LEU 56 N -1.14 0.83 0.11 3.45 -0.00 -1.26 -3.08 117.00 115.91 1zmb n LEU 56 Ca -0.03 0.55 0.12 0.00 -0.00 0.00 0.00 56.01 56.65 1zmb n LEU 56 Cb 0.61 -0.30 0.46 0.00 -0.00 0.00 0.00 43.42 44.19 1zmb n LEU 56 CO 0.43 -0.18 0.86 0.00 -0.00 0.00 0.00 177.39 178.50 1zmb n ALA 57 N -1.80 1.88 0.17 1.47 0.00 -1.26 -2.45 120.51 118.52 1zmb n ALA 57 Ca 0.05 0.04 -0.11 0.00 0.00 0.00 0.00 53.44 53.42 1zmb n ALA 57 Cb 0.43 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.41 1zmb n ALA 57 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1zmb h GLY 58 N 3.07 -0.52 2.00 0.00 0.00 -1.91 -2.37 103.07 103.34 1zmb h GLY 58 Ca 0.00 0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.44 1zmb h GLY 58 CO 0.00 -0.19 -0.39 1.48 0.00 0.00 0.00 176.54 177.44 1zmb h SER 59 N -1.02 0.00 -0.46 0.19 4.64 -1.77 -1.65 113.55 113.48 1zmb h SER 59 Ca -0.05 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.29 1zmb h SER 59 Cb 0.51 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.56 1zmb h SER 59 CO 0.08 0.39 0.26 0.15 -0.87 0.00 0.00 176.83 176.84 1zmb h PHE 60 N 0.00 0.49 -0.28 4.77 3.57 -1.50 -0.12 116.94 123.88 1zmb h PHE 60 Ca -0.00 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.34 1zmb h PHE 60 Cb 0.70 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 1zmb h PHE 60 CO 0.00 0.28 -0.52 0.00 -2.23 0.00 0.00 178.31 175.84 1zmb h ALA 61 N 1.21 0.56 -0.69 2.41 0.00 -1.11 -1.56 119.26 120.08 1zmb h ALA 61 Ca 0.19 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1zmb h ALA 61 Cb 0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1zmb h ALA 61 CO -0.10 0.68 0.33 0.22 0.00 0.00 0.00 179.25 180.39 1zmb h ASP 62 N 0.62 0.90 0.44 0.00 3.58 -0.95 0.59 116.42 121.60 1zmb h ASP 62 Ca 0.02 -0.13 -0.12 0.00 0.42 0.00 0.00 57.03 57.22 1zmb h ASP 62 Cb 1.11 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.91 1zmb h ASP 62 CO 0.11 0.78 -0.54 0.00 -2.88 0.00 0.00 179.24 176.71 1zmb h ALA 63 N 1.16 1.03 -0.20 -0.78 0.00 -0.98 -2.98 119.26 116.52 1zmb h ALA 63 Ca 0.24 -0.49 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 1zmb h ALA 63 Cb 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1zmb h ALA 63 CO -0.03 0.68 -0.62 2.35 0.00 0.00 0.00 179.25 181.63 1zmb h TRP 64 N 0.08 0.87 0.00 0.00 7.01 -0.59 -3.01 115.95 120.32 1zmb h TRP 64 Ca -0.00 -0.34 0.00 0.00 2.11 0.00 0.00 58.89 60.66 1zmb h TRP 64 Cb 0.98 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 27.88 1zmb h TRP 64 CO 0.01 1.12 0.00 0.66 -2.79 0.00 0.00 178.44 177.44 1zmb h SER 65 N 0.50 0.00 1.63 2.65 4.64 -0.76 -2.48 113.55 119.73 1zmb h SER 65 Ca -0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1zmb h SER 65 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1zmb h SER 65 CO 0.12 0.00 -0.37 1.56 -0.87 0.00 0.00 176.83 177.27 1zmb h GLN 66 N 0.00 0.00 -0.02 4.77 4.20 -1.41 -3.17 115.11 119.48 1zmb h GLN 66 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zmb h GLN 66 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1zmb h GLN 66 CO 0.00 0.10 -0.13 1.63 -0.67 0.00 0.00 178.83 179.76 1zmb n LYS 67 N -3.02 1.95 -3.10 1.46 4.76 -0.99 -4.57 118.16 114.65 1zmb n LYS 67 Ca 0.02 -1.58 -0.19 0.00 -2.87 0.00 0.00 58.31 53.70 1zmb n LYS 67 Cb 0.59 -1.47 -0.04 0.00 -1.84 0.00 0.00 35.03 32.27 1zmb n LYS 67 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1zmb n ASN 68 N 0.85 -1.23 0.01 4.39 3.02 -0.97 -4.97 115.26 116.35 1zmb n ASN 68 Ca 0.13 -2.74 0.03 0.00 -0.03 0.00 0.00 54.58 51.97 1zmb n ASN 68 Cb 0.54 0.26 0.14 0.00 -0.61 0.00 0.00 39.78 40.11 1zmb n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zmb n GLN 69 N 2.16 0.01 -0.10 3.52 3.00 -1.21 -3.47 117.38 121.28 1zmb n GLN 69 Ca 0.21 0.40 -0.20 0.00 -0.01 0.00 0.00 57.00 57.41 1zmb n GLN 69 Cb 0.54 -1.51 -0.10 0.00 0.00 0.00 0.00 30.24 29.16 1zmb n GLN 69 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1zmb n GLU 70 N -1.53 0.55 -2.31 -1.09 1.02 -1.26 -5.01 120.64 111.01 1zmb n GLU 70 Ca 0.01 0.56 -0.26 0.00 -0.02 0.00 0.00 57.16 57.45 1zmb n GLU 70 Cb 0.07 -1.73 0.13 0.00 -0.02 0.00 0.00 31.44 29.89 1zmb n GLU 70 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zmb s ASP 71 N -6.74 3.96 -0.03 1.62 1.01 -1.23 -5.10 116.67 110.16 1zmb s ASP 71 Ca -0.27 -0.05 0.08 0.00 0.71 0.00 0.00 52.55 53.01 1zmb s ASP 71 Cb 0.06 -0.24 -0.02 0.00 1.01 0.00 0.00 42.92 43.73 1zmb s ASP 71 CO 0.54 -2.14 -0.26 -0.51 0.21 0.00 0.00 175.17 173.01 1zmb s ILE 72 N -3.42 2.04 -0.19 0.77 1.10 -1.26 -4.98 121.20 115.26 1zmb s ILE 72 Ca 0.68 -1.10 -0.12 0.00 -0.51 0.00 0.00 60.65 59.60 1zmb s ILE 72 Cb -0.05 -1.70 -0.05 0.00 0.15 0.00 0.00 42.46 40.81 1zmb s ILE 72 CO 0.47 0.58 0.22 -0.51 -2.11 0.00 0.00 174.94 173.59 1zmb s ILE 73 N -0.52 5.34 -0.15 2.00 2.07 -0.55 -0.89 121.20 128.51 1zmb s ILE 73 Ca 0.07 0.38 -0.04 0.00 -1.41 0.00 0.00 60.65 59.65 1zmb s ILE 73 Cb -0.11 -3.56 -0.03 0.00 0.13 0.00 0.00 42.46 38.89 1zmb s ILE 73 CO -0.00 0.39 -0.03 -0.83 -1.91 0.00 0.00 174.94 172.55 1zmb s GLY 74 N 0.59 1.73 -0.14 1.50 0.00 0.12 -0.66 107.32 110.45 1zmb s GLY 74 Ca 0.12 -0.81 -0.07 0.00 0.00 0.00 0.00 44.72 43.96 1zmb s GLY 74 CO 0.02 -0.07 0.10 1.08 0.00 0.00 0.00 173.10 174.23 1zmb s LEU 75 N 0.34 4.13 -0.43 0.66 1.43 0.19 0.18 118.68 125.18 1zmb s LEU 75 Ca -0.04 0.30 -0.00 0.00 -1.03 0.00 0.00 54.13 53.36 1zmb s LEU 75 Cb -0.14 -2.02 0.12 0.00 0.03 0.00 0.00 46.19 44.18 1zmb s LEU 75 CO 0.03 0.31 0.19 -0.63 0.23 0.00 0.00 176.35 176.49 1zmb s ILE 76 N -0.46 2.96 -0.45 -0.59 1.01 -0.49 -0.86 121.20 122.33 1zmb s ILE 76 Ca 0.11 -2.39 -0.28 0.00 0.00 0.00 0.00 60.65 58.08 1zmb s ILE 76 Cb -0.12 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.30 1zmb s ILE 76 CO 0.02 -0.70 1.54 -2.16 0.00 0.00 0.00 174.94 173.64 1zmb s PRO 77 N 0.76 3.38 -0.03 2.79 0.04 -1.26 -4.55 135.00 136.12 1zmb s PRO 77 Ca 0.11 0.91 0.19 0.00 0.04 0.00 0.00 61.00 62.24 1zmb s PRO 77 Cb -0.22 -4.12 0.34 0.00 0.04 0.00 0.00 34.50 30.54 1zmb s PRO 77 CO -0.05 -1.82 1.14 0.00 0.04 0.00 0.00 177.00 176.32 1zmb s ALA 79 N -0.55 3.58 -0.16 0.00 0.00 -1.26 -4.51 121.76 118.85 1zmb s ALA 79 Ca 0.28 -0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.22 1zmb s ALA 79 Cb 0.31 -2.61 0.01 0.00 0.00 0.00 0.00 23.12 20.82 1zmb s ALA 79 CO -0.11 0.34 -0.19 -2.00 0.00 0.00 0.00 175.76 173.79 1zmb s GLU 80 N -0.80 3.05 0.43 0.00 2.56 -0.61 -4.74 118.70 118.58 1zmb s GLU 80 Ca 0.28 -0.82 -0.26 0.00 0.00 0.00 0.00 54.97 54.18 1zmb s GLU 80 Cb -0.18 -2.54 -0.08 0.00 2.00 0.00 0.00 34.13 33.32 1zmb s GLU 80 CO 0.17 -0.10 1.36 0.20 -0.56 0.00 0.00 175.26 176.33 1zmb s GLY 81 N 1.04 2.92 0.00 -1.50 0.00 -1.26 -2.55 107.32 105.97 1zmb s GLY 81 Ca -0.01 1.34 0.00 0.00 0.00 0.00 0.00 44.72 46.05 1zmb s GLY 81 CO -0.06 1.94 0.00 0.61 0.00 0.00 0.00 173.10 175.59 1zmb n GLY 82 N 0.62 1.42 3.77 0.20 0.00 -1.26 -4.85 105.19 105.09 1zmb n GLY 82 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1zmb n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zmb s SER 83 N -3.04 6.21 0.37 1.61 1.04 -1.06 -4.91 113.70 113.92 1zmb s SER 83 Ca 0.00 2.44 0.08 0.00 0.48 0.00 0.00 55.95 58.95 1zmb s SER 83 Cb 0.00 -2.62 -0.05 0.00 0.10 0.00 0.00 66.02 63.45 1zmb s SER 83 CO 0.00 -0.90 0.14 -0.94 0.98 0.00 0.00 173.24 172.51 1zmb s SER 84 N -1.11 4.48 0.38 7.02 1.04 -1.26 -4.65 113.70 119.59 1zmb s SER 84 Ca 0.61 -0.95 0.14 0.00 0.48 0.00 0.00 55.95 56.24 1zmb s SER 84 Cb -0.33 -0.58 0.98 0.00 0.10 0.00 0.00 66.02 66.19 1zmb s SER 84 CO 0.40 -0.40 1.83 -0.29 0.98 0.00 0.00 173.24 175.77 1zmb h ILE 85 N 1.54 0.68 -0.24 -1.02 6.09 -1.96 0.11 117.51 122.71 1zmb h ILE 85 Ca -0.43 -0.18 -0.09 0.00 -1.37 0.00 0.00 64.86 62.79 1zmb h ILE 85 Cb 1.25 0.12 -0.01 0.00 0.47 0.00 0.00 36.82 38.65 1zmb h ILE 85 CO 0.67 0.09 -0.25 0.44 -3.07 0.00 0.00 178.15 176.03 1zmb h ASP 86 N 0.52 0.45 0.92 2.19 3.32 -1.97 -1.75 116.42 120.10 1zmb h ASP 86 Ca 0.51 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1zmb h ASP 86 Cb 1.10 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1zmb h ASP 86 CO -0.24 0.70 0.00 -0.33 -1.72 0.00 0.00 179.24 177.65 1zmb h GLU 87 N 0.40 0.00 -0.59 3.56 5.08 -1.18 -2.62 114.58 119.23 1zmb h GLU 87 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1zmb h GLU 87 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1zmb h GLU 87 CO 0.05 0.00 0.00 0.91 -1.00 0.00 0.00 179.01 178.97 1zmb n TRP 88 N -2.68 0.97 -1.67 4.33 7.02 -0.66 -4.51 117.44 120.23 1zmb n TRP 88 Ca 0.01 -0.39 -0.37 0.00 -1.02 0.00 0.00 57.50 55.73 1zmb n TRP 88 Cb 0.28 -0.16 0.06 0.00 -2.42 0.00 0.00 31.31 29.07 1zmb n TRP 88 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zmb n ALA 89 N 0.71 0.68 -0.28 6.99 0.00 -0.99 -4.78 120.51 122.84 1zmb n ALA 89 Ca 0.17 -0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.70 1zmb n ALA 89 Cb 0.61 -2.23 0.25 0.00 0.00 0.00 0.00 19.45 18.09 1zmb n ALA 89 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1zmb h LEU 90 N 0.46 0.23 -0.60 0.00 4.07 -1.92 0.44 115.31 117.99 1zmb h LEU 90 Ca -0.50 0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.61 1zmb h LEU 90 Cb 1.35 0.15 0.00 0.00 1.08 0.00 0.00 40.66 43.24 1zmb h LEU 90 CO 0.52 0.01 0.00 -2.24 -1.08 0.00 0.00 178.44 175.65 1zmb h ASP 91 N 0.38 0.00 -2.95 -0.43 2.03 -1.97 -3.40 116.42 110.07 1zmb h ASP 91 Ca 0.50 0.00 -0.51 0.00 -0.73 0.00 0.00 57.03 56.28 1zmb h ASP 91 Cb 0.89 0.00 0.22 0.00 -0.83 0.00 0.00 39.33 39.61 1zmb h ASP 91 CO -0.51 0.00 -0.86 0.61 -1.03 0.00 0.00 179.24 177.46 1zmb n GLY 92 N 0.42 -2.36 0.13 7.15 0.00 0.16 -4.86 105.19 105.83 1zmb n GLY 92 Ca 0.03 -0.75 -0.20 0.00 0.00 0.00 0.00 46.02 45.10 1zmb n GLY 92 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1zmb h VAL 93 N -1.65 1.06 0.00 1.61 3.04 -1.84 -2.86 116.25 115.61 1zmb h VAL 93 Ca -0.46 -2.65 0.00 0.00 -1.01 0.00 0.00 66.70 62.57 1zmb h VAL 93 Cb 1.31 2.78 0.00 0.00 -2.01 0.00 0.00 31.29 33.37 1zmb h VAL 93 CO 0.34 0.83 0.00 0.00 -1.01 0.00 0.00 177.57 177.74 1zmb n LEU 94 N -3.54 0.00 -0.07 3.16 -0.00 -1.26 -0.93 117.00 114.36 1zmb n LEU 94 Ca -0.20 0.25 -0.20 0.00 -0.00 0.00 0.00 56.01 55.85 1zmb n LEU 94 Cb 1.06 -0.25 -0.13 0.00 -0.00 0.00 0.00 43.42 44.11 1zmb n LEU 94 CO 0.52 -0.01 -1.08 0.33 -0.00 0.00 0.00 177.39 177.15 1zmb n PHE 95 N -1.25 0.60 0.21 1.47 7.35 -1.24 -3.22 117.46 121.38 1zmb n PHE 95 Ca 0.15 0.14 0.09 0.00 -0.76 0.00 0.00 57.45 57.06 1zmb n PHE 95 Cb 0.21 -1.08 0.44 0.00 0.35 0.00 0.00 39.48 39.40 1zmb n PHE 95 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zmb h ARG 96 N -0.08 0.00 0.06 -4.13 3.08 -1.37 -1.74 114.38 110.19 1zmb h ARG 96 Ca -0.51 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.31 1zmb h ARG 96 Cb 1.91 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.95 1zmb h ARG 96 CO -0.04 0.27 -1.06 1.25 -1.07 0.00 0.00 179.97 179.32 1zmb h HIS 97 N 0.00 0.39 -0.51 3.04 2.76 -1.19 -2.63 115.15 117.02 1zmb h HIS 97 Ca -0.00 -0.25 -0.08 0.00 -2.20 0.00 0.00 60.37 57.83 1zmb h HIS 97 Cb 0.76 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.68 1zmb h HIS 97 CO 0.00 1.14 0.00 0.00 -1.30 0.00 0.00 177.93 177.77 1zmb h ALA 98 N 0.77 0.68 0.05 5.26 0.00 -1.43 -1.37 119.26 123.22 1zmb h ALA 98 Ca -0.08 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1zmb h ALA 98 Cb 1.75 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 1zmb h ALA 98 CO 0.17 0.49 -0.05 -0.07 0.00 0.00 0.00 179.25 179.79 1zmb h LEU 99 N 0.76 -0.13 -1.32 0.00 3.38 -1.31 1.00 115.31 117.68 1zmb h LEU 99 Ca 0.14 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1zmb h LEU 99 Cb 0.52 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1zmb h LEU 99 CO 0.03 -0.08 0.45 0.71 0.09 0.00 0.00 178.44 179.63 1zmb h THR 100 N -0.11 1.18 -0.31 0.22 1.35 -1.35 0.75 112.91 114.64 1zmb h THR 100 Ca 0.00 -0.33 -0.06 0.00 -0.55 0.00 0.00 66.41 65.47 1zmb h THR 100 Cb 0.11 0.18 -0.01 0.00 -1.73 0.00 0.00 68.15 66.70 1zmb h THR 100 CO -0.01 0.17 -0.06 -0.33 -0.25 0.00 0.00 175.52 175.04 1zmb h GLU 101 N 0.92 0.58 0.02 4.72 4.39 -0.79 -1.56 114.58 122.87 1zmb h GLU 101 Ca 0.25 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1zmb h GLU 101 Cb -0.10 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1zmb h GLU 101 CO -0.05 0.76 -0.01 0.00 -1.16 0.00 0.00 179.01 178.55 1zmb h ALA 102 N 0.81 -0.03 -0.99 3.43 0.00 -0.03 -1.52 119.26 120.93 1zmb h ALA 102 Ca 0.08 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.04 1zmb h ALA 102 Cb 0.53 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 1zmb h ALA 102 CO 0.03 -0.51 0.64 0.87 0.00 0.00 0.00 179.25 180.28 1zmb h LYS 103 N -0.04 1.13 -0.41 0.00 1.57 -0.82 -0.34 116.57 117.66 1zmb h LYS 103 Ca -0.00 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1zmb h LYS 103 Cb 0.04 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 1zmb h LYS 103 CO 0.00 0.75 0.08 0.74 -0.57 0.00 0.00 179.45 180.45 1zmb h PHE 104 N 1.17 0.64 0.00 -1.35 0.04 -0.93 -2.88 116.94 113.62 1zmb h PHE 104 Ca 0.43 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 61.15 1zmb h PHE 104 Cb 0.16 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.12 1zmb h PHE 104 CO -0.00 0.56 0.00 0.00 -0.60 0.00 0.00 178.31 178.27 1zmb n ALA 105 N -2.47 2.09 -0.30 2.45 0.00 -0.14 -4.35 120.51 117.79 1zmb n ALA 105 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1zmb n ALA 105 Cb 0.21 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1zmb n ALA 105 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1zmb n GLU 107 N 0.73 -0.73 -0.30 0.00 0.28 -1.09 -1.86 120.64 117.67 1zmb n GLU 107 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1zmb n GLU 107 Cb 0.29 -1.74 0.00 0.00 1.43 0.00 0.00 31.44 31.41 1zmb n GLU 107 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1zmb n SER 108 N 0.94 0.00 -3.63 -1.84 3.41 -1.26 -5.14 113.62 106.10 1zmb n SER 108 Ca 0.00 -1.01 -0.02 0.00 -0.26 0.00 0.00 58.87 57.57 1zmb n SER 108 Cb 0.00 -0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1zmb n SER 108 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1zmb s SER 109 N -0.01 -0.10 -0.25 4.04 1.04 -0.78 -4.69 113.70 112.94 1zmb s SER 109 Ca 0.00 -0.43 -0.00 0.00 0.48 0.00 0.00 55.95 56.00 1zmb s SER 109 Cb 0.00 0.43 0.03 0.00 0.10 0.00 0.00 66.02 66.58 1zmb s SER 109 CO 0.00 -0.81 -0.08 -0.70 0.98 0.00 0.00 173.24 172.62 1zmb s GLU 110 N -2.82 2.70 -0.20 4.02 2.56 -0.01 -4.92 118.70 120.02 1zmb s GLU 110 Ca 0.15 -1.06 -0.28 0.00 0.00 0.00 0.00 54.97 53.78 1zmb s GLU 110 Cb -0.01 -2.93 -0.05 0.00 2.00 0.00 0.00 34.13 33.14 1zmb s GLU 110 CO 0.02 -0.43 2.14 -1.17 -0.56 0.00 0.00 175.26 175.27 1zmb s LEU 111 N 1.27 3.56 -0.18 2.70 2.96 -1.26 -1.83 118.68 125.90 1zmb s LEU 111 Ca -0.01 1.91 0.18 0.00 -0.22 0.00 0.00 54.13 55.99 1zmb s LEU 111 Cb -0.17 -3.51 -0.25 0.00 0.50 0.00 0.00 46.19 42.75 1zmb s LEU 111 CO -0.05 -1.83 0.13 0.41 -1.32 0.00 0.00 176.35 173.68 1zmb n THR 112 N 7.47 1.35 -3.59 3.68 -1.04 -0.21 -4.92 114.28 117.01 1zmb n THR 112 Ca 0.28 -0.84 -0.10 0.00 -2.04 0.00 0.00 64.05 61.35 1zmb n THR 112 Cb 0.45 -0.48 -0.02 0.00 -1.82 0.00 0.00 70.33 68.46 1zmb n THR 112 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1zmb s GLY 113 N -5.42 -0.41 -0.11 3.41 0.00 -1.22 -4.11 107.32 99.46 1zmb s GLY 113 Ca -0.10 0.24 0.01 0.00 0.00 0.00 0.00 44.72 44.88 1zmb s GLY 113 CO 0.83 0.08 -0.13 -0.42 0.00 0.00 0.00 173.10 173.46 1zmb s ILE 114 N -3.73 1.38 -0.26 0.90 1.01 -1.07 -2.12 121.20 117.32 1zmb s ILE 114 Ca 0.05 -0.56 -0.10 0.00 0.00 0.00 0.00 60.65 60.05 1zmb s ILE 114 Cb -0.03 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 1zmb s ILE 114 CO -0.05 0.42 0.14 -0.76 0.00 0.00 0.00 174.94 174.69 1zmb s LEU 115 N 1.16 3.87 -0.04 2.97 1.02 0.28 -1.16 118.68 126.78 1zmb s LEU 115 Ca -0.04 -0.03 0.05 0.00 0.02 0.00 0.00 54.13 54.13 1zmb s LEU 115 Cb -0.14 -2.06 -0.01 0.00 0.02 0.00 0.00 46.19 44.01 1zmb s LEU 115 CO -0.04 -0.01 -0.19 0.86 0.02 0.00 0.00 176.35 176.99 1zmb s TRP 116 N 1.49 1.87 -0.27 0.29 -0.11 -0.30 -0.36 118.94 121.56 1zmb s TRP 116 Ca 0.07 -0.53 -0.03 0.00 1.22 0.00 0.00 56.10 56.83 1zmb s TRP 116 Cb -0.15 -1.25 0.15 0.00 -1.50 0.00 0.00 33.47 30.72 1zmb s TRP 116 CO 0.07 -0.17 0.49 -1.58 -4.62 0.00 0.00 176.95 171.14 1zmb s HIS 117 N -0.05 -1.18 -0.02 5.86 2.46 -0.73 -2.46 115.29 119.17 1zmb s HIS 117 Ca -0.03 1.33 -0.29 0.00 0.47 0.00 0.00 55.06 56.54 1zmb s HIS 117 Cb -0.12 0.31 0.09 0.00 -0.13 0.00 0.00 32.58 32.74 1zmb s HIS 117 CO 0.02 -0.77 0.78 -1.14 -2.47 0.00 0.00 174.74 171.17 1zmb s GLN 118 N 2.70 0.94 0.00 2.88 -0.44 -1.26 -0.76 119.66 123.73 1zmb s GLN 118 Ca 0.14 -0.04 0.00 0.00 -2.50 0.00 0.00 55.36 52.97 1zmb s GLN 118 Cb -0.15 0.44 0.00 0.00 -1.64 0.00 0.00 33.01 31.66 1zmb s GLN 118 CO -0.18 -0.35 0.00 0.41 0.50 0.00 0.00 175.29 175.67 1zmb n GLY 119 N 0.36 0.28 0.23 2.59 0.00 -1.26 -4.96 105.19 102.43 1zmb n GLY 119 Ca -0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 1zmb n GLY 119 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zmb h GLU 120 N 0.00 0.77 -0.14 1.61 3.07 -1.96 -2.08 114.58 115.85 1zmb h GLU 120 Ca 0.00 -0.19 0.00 0.00 -0.50 0.00 0.00 59.36 58.67 1zmb h GLU 120 Cb 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 1zmb h GLU 120 CO 0.00 0.76 0.00 0.43 -1.40 0.00 0.00 179.01 178.80 1zmb n SER 121 N -4.47 0.14 0.00 1.42 7.64 -1.26 -1.93 113.62 115.16 1zmb n SER 121 Ca 0.01 -1.42 0.00 0.00 1.01 0.00 0.00 58.87 58.47 1zmb n SER 121 Cb 0.23 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 1zmb n SER 121 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1zmb n ASP 122 N -0.37 0.73 -1.83 6.43 9.92 -0.82 -4.82 116.55 125.79 1zmb n ASP 122 Ca 0.00 -1.30 -0.16 0.00 -0.53 0.00 0.00 54.79 52.80 1zmb n ASP 122 Cb 0.04 0.00 0.05 0.00 -0.64 0.00 0.00 41.12 40.57 1zmb n ASP 122 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1zmb n SER 123 N -0.15 5.66 -3.81 -2.24 7.64 -0.81 -4.49 113.62 115.41 1zmb n SER 123 Ca 0.00 -3.02 -0.09 0.00 1.01 0.00 0.00 58.87 56.77 1zmb n SER 123 Cb 0.31 -0.95 -0.07 0.00 -1.01 0.00 0.00 64.21 62.50 1zmb n SER 123 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1zmb s LEU 124 N -1.85 1.22 -0.29 -3.43 0.05 -1.26 -0.63 118.68 112.50 1zmb s LEU 124 Ca 0.31 -0.58 -0.06 0.00 0.05 0.00 0.00 54.13 53.85 1zmb s LEU 124 Cb 0.25 1.20 0.01 0.00 -2.05 0.00 0.00 46.19 45.60 1zmb s LEU 124 CO 0.01 -0.75 0.17 -0.46 -0.55 0.00 0.00 176.35 174.77 1zmb n ASN 125 N -0.09 -1.13 0.00 1.48 0.23 -1.26 -4.33 115.26 110.15 1zmb n ASN 125 Ca -0.15 -0.32 0.00 0.00 -0.53 0.00 0.00 54.58 53.58 1zmb n ASN 125 Cb 0.63 -0.42 0.00 0.00 -2.08 0.00 0.00 39.78 37.91 1zmb n ASN 125 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zmb n GLY 126 N -1.09 2.30 2.31 4.83 0.00 -1.26 -4.86 105.19 107.42 1zmb n GLY 126 Ca -0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 46.02 45.63 1zmb n GLY 126 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zmb n ASN 127 N 6.64 -2.30 -0.00 1.61 2.04 -1.26 -4.47 115.26 117.51 1zmb n ASN 127 Ca 0.00 0.02 0.10 0.00 -0.44 0.00 0.00 54.58 54.26 1zmb n ASN 127 Cb 0.00 -1.71 -0.12 0.00 -2.53 0.00 0.00 39.78 35.41 1zmb n ASN 127 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1zmb n TYR 128 N -0.85 0.00 1.35 -2.53 0.18 -1.26 -3.34 117.16 110.71 1zmb n TYR 128 Ca -0.01 0.00 0.14 0.00 1.88 0.00 0.00 57.90 59.92 1zmb n TYR 128 Cb 0.20 -0.05 0.69 0.00 -0.38 0.00 0.00 39.34 39.80 1zmb n TYR 128 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1zmb n LYS 129 N -1.58 0.41 0.00 -3.48 5.02 -1.26 -3.31 118.16 113.97 1zmb n LYS 129 Ca 0.03 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1zmb n LYS 129 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1zmb n LYS 129 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1zmb n VAL 130 N -1.25 0.11 0.02 -0.18 0.24 -1.25 -4.83 118.33 111.19 1zmb n VAL 130 Ca 0.13 -0.32 -0.12 0.00 -2.04 0.00 0.00 64.34 61.99 1zmb n VAL 130 Cb 0.27 1.32 -0.07 0.00 -1.47 0.00 0.00 33.84 33.89 1zmb n VAL 130 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1zmb h TYR 131 N 0.00 0.04 0.07 6.34 3.20 -1.55 -2.07 116.97 123.00 1zmb h TYR 131 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1zmb h TYR 131 Cb 0.33 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1zmb h TYR 131 CO 0.00 0.09 -0.13 -0.92 -1.64 0.00 0.00 178.16 175.56 1zmb h TYR 132 N -0.02 -0.37 -0.95 -3.82 5.03 -1.88 0.17 116.97 115.12 1zmb h TYR 132 Ca 0.01 0.01 0.27 0.00 2.58 0.00 0.00 58.73 61.60 1zmb h TYR 132 Cb 0.06 0.15 -0.04 0.00 1.55 0.00 0.00 36.73 38.45 1zmb h TYR 132 CO -0.06 -0.16 0.68 1.57 -1.32 0.00 0.00 178.16 178.88 1zmb h LYS 133 N -0.21 0.02 -0.09 1.82 2.10 -1.91 0.35 116.57 118.64 1zmb h LYS 133 Ca -0.01 -0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.58 1zmb h LYS 133 Cb 0.20 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 1zmb h LYS 133 CO -0.05 0.01 -0.19 -0.22 -2.00 0.00 0.00 179.45 177.01 1zmb h LYS 134 N 0.02 0.29 -0.76 0.07 1.63 -0.67 -3.17 116.57 113.98 1zmb h LYS 134 Ca 0.46 -0.19 -0.06 0.00 -0.85 0.00 0.00 60.65 60.01 1zmb h LYS 134 Cb 1.80 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 33.42 1zmb h LYS 134 CO -0.01 0.78 0.26 1.25 -3.45 0.00 0.00 179.45 178.27 1zmb h LEU 135 N -0.16 1.08 -0.70 5.20 6.46 0.25 -2.93 115.31 124.51 1zmb h LEU 135 Ca 0.00 -0.19 0.08 0.00 -0.12 0.00 0.00 57.88 57.66 1zmb h LEU 135 Cb 0.77 -0.28 -0.07 0.00 -0.73 0.00 0.00 40.66 40.35 1zmb h LEU 135 CO 0.04 0.99 0.36 0.25 -0.62 0.00 0.00 178.44 179.46 1zmb h LEU 136 N 1.12 0.48 -1.05 2.25 5.85 -0.91 0.72 115.31 123.76 1zmb h LEU 136 Ca 0.25 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.94 1zmb h LEU 136 Cb 0.28 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1zmb h LEU 136 CO -0.01 0.28 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.17 1zmb h LEU 137 N 0.62 0.50 -0.05 2.25 3.38 -1.49 0.11 115.31 120.63 1zmb h LEU 137 Ca 0.34 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1zmb h LEU 137 Cb 0.32 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1zmb h LEU 137 CO -0.25 0.67 -0.05 0.40 0.09 0.00 0.00 178.44 179.30 1zmb h ILE 138 N 0.48 1.37 -0.41 1.22 2.04 -1.16 -2.06 117.51 118.99 1zmb h ILE 138 Ca 0.09 -1.20 -0.06 0.00 1.00 0.00 0.00 64.86 64.69 1zmb h ILE 138 Cb 0.52 2.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 1zmb h ILE 138 CO 0.03 0.33 0.01 0.40 0.00 0.00 0.00 178.15 178.92 1zmb h ILE 139 N -0.31 1.26 -0.15 -0.67 1.08 -0.79 -1.97 117.51 115.95 1zmb h ILE 139 Ca 0.01 -0.99 0.04 0.00 -0.39 0.00 0.00 64.86 63.53 1zmb h ILE 139 Cb 0.55 1.09 -0.04 0.00 -3.07 0.00 0.00 36.82 35.35 1zmb h ILE 139 CO 0.01 0.34 -0.09 -0.08 -0.69 0.00 0.00 178.15 177.64 1zmb h GLU 140 N 0.55 -0.08 -0.24 2.37 4.81 -0.82 -1.69 114.58 119.48 1zmb h GLU 140 Ca 0.12 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1zmb h GLU 140 Cb 0.46 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1zmb h GLU 140 CO 0.02 -0.06 0.02 0.00 -0.73 0.00 0.00 179.01 178.26 1zmb h ALA 141 N 1.04 1.60 0.25 2.92 0.00 -1.27 -2.20 119.26 121.60 1zmb h ALA 141 Ca 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1zmb h ALA 141 Cb 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zmb h ALA 141 CO -0.21 0.30 -0.12 -0.07 0.00 0.00 0.00 179.25 179.16 1zmb h LEU 142 N 0.34 -0.28 -0.40 0.00 3.38 -0.69 0.11 115.31 117.76 1zmb h LEU 142 Ca 0.08 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1zmb h LEU 142 Cb 0.20 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1zmb h LEU 142 CO 0.00 0.05 0.24 0.03 0.09 0.00 0.00 178.44 178.85 1zmb h ARG 143 N -0.63 0.47 0.54 1.13 3.08 -1.22 -0.06 114.38 117.70 1zmb h ARG 143 Ca -0.03 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1zmb h ARG 143 Cb 0.45 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.40 1zmb h ARG 143 CO 0.06 0.31 -0.26 -0.22 -1.07 0.00 0.00 179.97 178.79 1zmb h LYS 144 N 0.49 -0.70 -0.56 0.04 3.64 -1.40 0.19 116.57 118.27 1zmb h LYS 144 Ca 0.16 0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.66 1zmb h LYS 144 Cb -0.00 0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 31.92 1zmb h LYS 144 CO -0.07 -0.40 0.24 0.93 -2.27 0.00 0.00 179.45 177.89 1zmb h GLU 145 N -0.95 0.44 -0.25 1.90 4.39 -0.75 -2.18 114.58 117.19 1zmb h GLU 145 Ca -0.07 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1zmb h GLU 145 Cb 0.63 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1zmb h GLU 145 CO 0.12 0.29 0.00 1.28 -1.16 0.00 0.00 179.01 179.55 1zmb n LEU 146 N -4.94 2.10 -3.79 1.33 4.77 -0.04 -4.97 117.00 111.46 1zmb n LEU 146 Ca 0.07 -0.91 -0.27 0.00 -0.03 0.00 0.00 56.01 54.87 1zmb n LEU 146 Cb 0.21 -0.16 0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1zmb n LEU 146 CO 0.25 0.45 -0.14 -3.20 -1.33 0.00 0.00 177.39 173.43 1zmb n ASN 147 N 0.61 -2.40 -3.22 -1.43 4.05 0.43 -4.95 115.26 108.35 1zmb n ASN 147 Ca 0.16 -0.97 -0.24 0.00 0.45 0.00 0.00 54.58 53.98 1zmb n ASN 147 Cb 0.39 -3.41 -0.07 0.00 1.23 0.00 0.00 39.78 37.92 1zmb n ASN 147 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 1zmb n VAL 148 N -4.28 -0.49 0.30 3.44 0.24 0.23 -4.98 118.33 112.79 1zmb n VAL 148 Ca -0.23 -4.08 0.11 0.00 -2.04 0.00 0.00 64.34 58.11 1zmb n VAL 148 Cb 0.65 -1.96 0.52 0.00 -1.47 0.00 0.00 33.84 31.58 1zmb n VAL 148 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1zmb n PRO 149 N 1.43 0.17 0.00 7.34 -0.04 -1.26 -3.82 135.00 138.82 1zmb n PRO 149 Ca 0.22 0.51 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 1zmb n PRO 149 Cb 0.52 -1.90 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 1zmb n PRO 149 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1zmb n ASP 150 N -2.23 0.10 -4.77 3.54 3.85 -1.26 -5.00 116.55 110.77 1zmb n ASP 150 Ca 0.01 -1.04 -0.40 0.00 -0.71 0.00 0.00 54.79 52.65 1zmb n ASP 150 Cb 0.15 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 39.90 1zmb n ASP 150 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.20 176.46 1zmb s ILE 151 N -0.04 2.89 0.05 2.12 -4.36 -1.25 -4.93 121.20 115.68 1zmb s ILE 151 Ca 0.00 0.83 -0.31 0.00 -0.26 0.00 0.00 60.65 60.91 1zmb s ILE 151 Cb 0.00 -3.50 -0.07 0.00 1.25 0.00 0.00 42.46 40.14 1zmb s ILE 151 CO 0.00 0.15 1.49 -2.16 0.24 0.00 0.00 174.94 174.66 1zmb s PRO 152 N -2.00 4.26 -0.29 0.37 0.04 -1.26 -4.87 135.00 131.24 1zmb s PRO 152 Ca 0.53 2.12 -0.07 0.00 0.04 0.00 0.00 61.00 63.61 1zmb s PRO 152 Cb -0.36 -3.51 0.00 0.00 0.04 0.00 0.00 34.50 30.67 1zmb s PRO 152 CO 0.47 -0.61 0.09 0.42 0.04 0.00 0.00 177.00 177.42 1zmb s ILE 153 N 2.23 4.15 -0.15 0.56 1.01 -0.54 -2.59 121.20 125.87 1zmb s ILE 153 Ca 0.67 -0.57 -0.12 0.00 0.00 0.00 0.00 60.65 60.64 1zmb s ILE 153 Cb -0.35 -3.11 -0.05 0.00 0.01 0.00 0.00 42.46 38.96 1zmb s ILE 153 CO 0.29 0.11 0.23 -0.63 0.00 0.00 0.00 174.94 174.94 1zmb s ILE 154 N 1.54 5.35 -0.10 2.92 1.09 -0.31 -2.25 121.20 129.43 1zmb s ILE 154 Ca 0.04 0.41 0.02 0.00 -1.10 0.00 0.00 60.65 60.02 1zmb s ILE 154 Cb -0.17 -3.55 0.01 0.00 -1.06 0.00 0.00 42.46 37.69 1zmb s ILE 154 CO 0.03 0.46 -0.17 -0.63 -0.10 0.00 0.00 174.94 174.54 1zmb s ILE 155 N 0.03 1.58 0.27 2.92 1.01 0.20 -1.14 121.20 126.07 1zmb s ILE 155 Ca 0.14 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 60.09 1zmb s ILE 155 Cb -0.13 -1.42 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 1zmb s ILE 155 CO 0.03 0.45 0.47 -0.83 0.00 0.00 0.00 174.94 175.06 1zmb s GLY 156 N 0.79 1.54 0.87 6.18 0.00 -1.03 -1.20 107.32 114.46 1zmb s GLY 156 Ca -0.11 -0.89 -0.09 0.00 0.00 0.00 0.00 44.72 43.63 1zmb s GLY 156 CO 0.01 -0.84 1.19 -0.32 0.00 0.00 0.00 173.10 173.15 1zmb s GLY 157 N -3.63 1.78 -0.02 0.20 0.00 -0.56 -4.71 107.32 100.38 1zmb s GLY 157 Ca 0.39 -1.50 -0.04 0.00 0.00 0.00 0.00 44.72 43.57 1zmb s GLY 157 CO 0.32 -0.79 0.20 1.08 0.00 0.00 0.00 173.10 173.91 1zmb s LEU 158 N -5.59 4.37 0.50 0.66 1.43 -1.26 -4.68 118.68 114.11 1zmb s LEU 158 Ca 0.72 0.42 -0.23 0.00 -1.03 0.00 0.00 54.13 54.01 1zmb s LEU 158 Cb -0.04 -2.57 -0.07 0.00 0.03 0.00 0.00 46.19 43.54 1zmb s LEU 158 CO 0.50 0.28 1.23 0.61 0.23 0.00 0.00 176.35 179.19 1zmb n GLY 159 N 1.11 0.41 0.00 -3.19 0.00 -1.26 -4.76 105.19 97.50 1zmb n GLY 159 Ca -0.12 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.09 1zmb n GLY 159 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zmb n ASP 160 N -0.36 0.00 0.11 1.61 8.00 -1.26 -2.80 116.55 121.84 1zmb n ASP 160 Ca 0.09 -0.19 0.13 0.00 0.71 0.00 0.00 54.79 55.54 1zmb n ASP 160 Cb 0.43 -0.24 0.37 0.00 -0.02 0.00 0.00 41.12 41.66 1zmb n ASP 160 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 1zmb h PHE 161 N 0.00 0.00 -4.08 1.24 -0.00 -1.90 -3.47 116.94 108.74 1zmb h PHE 161 Ca 0.00 0.00 -0.52 0.00 -0.00 0.00 0.00 57.97 57.45 1zmb h PHE 161 Cb 0.20 0.00 0.20 0.00 -0.00 0.00 0.00 35.95 36.35 1zmb h PHE 161 CO 0.00 0.00 0.06 1.28 -0.00 0.00 0.00 178.31 179.65 1zmb n LEU 162 N -2.29 2.64 -3.30 2.10 4.77 -1.12 -3.68 117.00 116.11 1zmb n LEU 162 Ca 0.05 0.41 -0.23 0.00 -0.03 0.00 0.00 56.01 56.21 1zmb n LEU 162 Cb 0.44 -1.42 0.06 0.00 -2.33 0.00 0.00 43.42 40.16 1zmb n LEU 162 CO 0.31 -2.45 0.12 0.61 -1.33 0.00 0.00 177.39 174.65 1zmb n GLY 163 N 0.56 -0.54 1.72 -0.72 0.00 0.17 -4.83 105.19 101.55 1zmb n GLY 163 Ca 0.11 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1zmb n GLY 163 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zmb n LYS 164 N -4.51 0.00 -4.61 1.61 5.02 -1.24 -4.75 118.16 109.68 1zmb n LYS 164 Ca -0.05 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.93 1zmb n LYS 164 Cb 0.59 -0.06 -0.13 0.00 -0.02 0.00 0.00 35.03 35.42 1zmb n LYS 164 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1zmb s GLU 165 N -1.86 1.97 0.00 1.97 8.01 -1.26 -4.69 118.70 122.84 1zmb s GLU 165 Ca 0.00 -1.04 0.00 0.00 0.01 0.00 0.00 54.97 53.94 1zmb s GLU 165 Cb 0.00 -2.14 0.00 0.00 -4.31 0.00 0.00 34.13 27.68 1zmb s GLU 165 CO 0.00 0.52 0.00 2.89 0.01 0.00 0.00 175.26 178.68 1zmb n ARG 166 N 1.42 0.00 0.27 1.61 0.00 -1.26 0.05 116.66 118.74 1zmb n ARG 166 Ca -0.16 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 57.81 1zmb n ARG 166 Cb 0.52 0.00 0.68 0.00 -0.00 0.00 0.00 32.46 33.66 1zmb n ARG 166 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.63 178.37 1zmb h PHE 167 N 0.00 0.00 -0.00 2.89 -1.00 -1.76 -0.16 116.94 116.91 1zmb h PHE 167 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1zmb h PHE 167 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1zmb h PHE 167 CO 0.00 0.00 -0.71 0.41 -1.61 0.00 0.00 178.31 176.40 1zmb n GLY 168 N -1.24 -0.48 0.33 -1.45 0.00 0.11 -4.53 105.19 97.93 1zmb n GLY 168 Ca -0.02 -0.51 0.16 0.00 0.00 0.00 0.00 46.02 45.66 1zmb n GLY 168 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zmb h LYS 169 N 0.55 0.00 0.00 1.61 3.64 0.11 0.52 116.57 123.00 1zmb h LYS 169 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zmb h LYS 169 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1zmb h LYS 169 CO 0.00 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.59 1zmb n GLY 170 N -1.42 -1.41 2.80 5.01 0.00 -1.26 -4.24 105.19 104.67 1zmb n GLY 170 Ca 0.01 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1zmb n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmb n THR 172 N 2.22 0.00 -0.98 0.00 -2.24 -0.91 -1.78 114.28 110.60 1zmb n THR 172 Ca 0.42 -0.07 0.08 0.00 -2.27 0.00 0.00 64.05 62.21 1zmb n THR 172 Cb 0.32 0.08 0.28 0.00 -2.10 0.00 0.00 70.33 68.90 1zmb n THR 172 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zmb n GLU 173 N -0.96 3.13 -0.32 -0.78 1.02 0.20 -4.67 120.64 118.26 1zmb n GLU 173 Ca 0.12 -2.88 0.02 0.00 -0.02 0.00 0.00 57.16 54.40 1zmb n GLU 173 Cb 0.31 -1.89 0.16 0.00 -0.02 0.00 0.00 31.44 30.00 1zmb n GLU 173 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 1zmb h TYR 174 N 2.04 1.00 0.00 -0.32 -0.00 -1.68 -0.95 116.97 117.06 1zmb h TYR 174 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 58.73 58.73 1zmb h TYR 174 Cb 1.50 -0.32 -0.00 0.00 0.00 0.00 0.00 36.73 37.90 1zmb h TYR 174 CO 0.56 0.49 -0.12 -0.97 -0.00 0.00 0.00 178.16 178.12 1zmb h ASN 175 N 0.97 0.00 0.92 0.10 -1.24 -1.90 -0.79 115.58 113.64 1zmb h ASN 175 Ca 0.39 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 57.27 1zmb h ASN 175 Cb 0.22 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.25 1zmb h ASN 175 CO -0.19 0.12 -0.65 -0.26 -1.29 0.00 0.00 177.43 175.16 1zmb h PHE 176 N 0.00 0.00 -0.01 0.67 -1.00 -1.53 -2.77 116.94 112.31 1zmb h PHE 176 Ca -0.00 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.52 1zmb h PHE 176 Cb 0.36 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.93 1zmb h PHE 176 CO 0.00 0.65 -1.02 0.82 -1.61 0.00 0.00 178.31 177.15 1zmb h ILE 177 N 0.00 1.29 -0.86 -0.55 1.08 -0.95 -2.97 117.51 114.55 1zmb h ILE 177 Ca -0.01 -2.25 0.06 0.00 -0.39 0.00 0.00 64.86 62.27 1zmb h ILE 177 Cb 1.29 2.36 -0.06 0.00 -3.07 0.00 0.00 36.82 37.33 1zmb h ILE 177 CO 0.08 0.69 0.53 0.78 -0.69 0.00 0.00 178.15 179.55 1zmb h ASN 178 N 0.39 0.84 -0.75 1.72 -0.26 -1.15 0.17 115.58 116.55 1zmb h ASN 178 Ca -0.12 0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.62 1zmb h ASN 178 Cb 1.67 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 38.73 1zmb h ASN 178 CO 0.20 0.54 0.39 0.11 -1.06 0.00 0.00 177.43 177.60 1zmb h LYS 179 N 0.98 1.06 -0.22 0.81 6.56 -1.46 0.13 116.57 124.42 1zmb h LYS 179 Ca 0.37 -0.14 -0.11 0.00 -1.06 0.00 0.00 60.65 59.71 1zmb h LYS 179 Cb 0.16 -0.20 -0.01 0.00 -0.57 0.00 0.00 32.23 31.61 1zmb h LYS 179 CO -0.17 0.81 -0.35 0.93 -2.06 0.00 0.00 179.45 178.61 1zmb h GLU 180 N 1.04 0.48 -0.11 3.15 4.39 -1.10 -0.02 114.58 122.41 1zmb h GLU 180 Ca 0.26 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 1zmb h GLU 180 Cb 0.08 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1zmb h GLU 180 CO -0.04 0.76 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.49 1zmb h LEU 181 N 0.41 0.21 0.56 1.33 3.38 -0.07 -1.16 115.31 119.96 1zmb h LEU 181 Ca 0.05 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1zmb h LEU 181 Cb 0.80 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1zmb h LEU 181 CO 0.06 0.49 -0.36 1.56 0.09 0.00 0.00 178.44 180.29 1zmb h GLN 182 N -0.08 -0.84 -0.51 1.13 4.20 -0.63 -1.83 115.11 116.56 1zmb h GLN 182 Ca 0.03 0.06 0.10 0.00 0.06 0.00 0.00 58.65 58.90 1zmb h GLN 182 Cb 0.39 0.19 -0.10 0.00 0.30 0.00 0.00 27.48 28.27 1zmb h GLN 182 CO 0.01 -0.56 -0.16 -0.22 -0.67 0.00 0.00 178.83 177.23 1zmb h LYS 183 N -0.87 -0.04 -0.63 1.46 3.64 -1.00 -0.41 116.57 118.72 1zmb h LYS 183 Ca -0.07 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.42 1zmb h LYS 183 Cb 0.72 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.47 1zmb h LYS 183 CO 0.06 -0.02 0.23 0.35 -2.27 0.00 0.00 179.45 177.79 1zmb h PHE 184 N -0.04 0.40 -0.09 1.91 3.57 -1.03 -1.30 116.94 120.36 1zmb h PHE 184 Ca 0.24 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 1zmb h PHE 184 Cb 0.41 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 1zmb h PHE 184 CO -0.45 0.08 0.05 0.00 -2.23 0.00 0.00 178.31 175.76 1zmb h ALA 185 N 1.44 0.12 -0.11 2.41 0.00 -0.23 0.81 119.26 123.71 1zmb h ALA 185 Ca 0.32 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1zmb h ALA 185 Cb 0.42 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1zmb h ALA 185 CO -0.33 -0.34 0.05 0.74 0.00 0.00 0.00 179.25 179.37 1zmb h PHE 186 N 0.06 0.16 -0.30 0.00 0.04 -0.92 -3.24 116.94 112.73 1zmb h PHE 186 Ca 0.03 -0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.69 1zmb h PHE 186 Cb 0.08 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 1zmb h PHE 186 CO -0.04 0.22 -0.23 0.93 -0.60 0.00 0.00 178.31 178.58 1zmb h GLU 187 N 0.05 0.69 -6.84 1.51 5.08 -1.24 -3.45 114.58 110.37 1zmb h GLU 187 Ca 0.04 -0.34 -0.47 0.00 -1.00 0.00 0.00 59.36 57.58 1zmb h GLU 187 Cb 0.12 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1zmb h GLU 187 CO -0.00 0.94 0.32 -0.65 -1.00 0.00 0.00 179.01 178.62 1zmb s GLN 188 N -4.46 4.58 0.23 2.33 -1.52 0.28 -5.02 119.66 116.09 1zmb s GLN 188 Ca -0.12 1.30 -0.30 0.00 -1.95 0.00 0.00 55.36 54.29 1zmb s GLN 188 Cb 0.09 -2.85 -0.09 0.00 -0.22 0.00 0.00 33.01 29.94 1zmb s GLN 188 CO 0.82 0.31 1.18 -0.51 -0.25 0.00 0.00 175.29 176.85 1zmb s ASP 189 N -1.58 7.10 -1.48 5.90 1.11 -1.26 -3.61 116.67 122.85 1zmb s ASP 189 Ca 0.49 2.31 -0.06 0.00 0.18 0.00 0.00 52.55 55.47 1zmb s ASP 189 Cb -0.19 -2.62 0.01 0.00 1.07 0.00 0.00 42.92 41.19 1zmb s ASP 189 CO 0.24 -0.32 0.84 0.59 1.18 0.00 0.00 175.17 177.69 1zmb n ASN 190 N 1.87 -6.25 -4.10 0.27 4.13 -1.26 -4.94 115.26 104.97 1zmb n ASN 190 Ca 0.02 -0.39 -0.26 0.00 1.68 0.00 0.00 54.58 55.64 1zmb n ASN 190 Cb 0.44 -4.99 -0.16 0.00 -1.54 0.00 0.00 39.78 33.53 1zmb n ASN 190 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zmb s TYR 192 N 0.24 1.18 0.20 0.00 2.02 -0.96 -4.56 117.35 115.47 1zmb s TYR 192 Ca -0.08 -0.26 -0.11 0.00 -0.37 0.00 0.00 57.07 56.26 1zmb s TYR 192 Cb -0.13 -0.78 -0.07 0.00 -0.40 0.00 0.00 41.96 40.58 1zmb s TYR 192 CO 0.03 -0.06 0.54 0.12 -1.57 0.00 0.00 175.55 174.61 1zmb s PHE 193 N -0.13 3.47 -0.21 2.71 5.36 -1.26 -0.62 117.98 127.30 1zmb s PHE 193 Ca 0.02 0.91 -0.02 0.00 -0.96 0.00 0.00 56.93 56.88 1zmb s PHE 193 Cb -0.07 -2.28 0.06 0.00 -0.34 0.00 0.00 43.02 40.40 1zmb s PHE 193 CO 0.00 0.32 0.03 0.08 -1.46 0.00 0.00 175.22 174.19 1zmb s VAL 194 N -1.71 0.70 0.68 3.12 1.01 -0.34 -1.31 120.40 122.55 1zmb s VAL 194 Ca 0.44 -0.75 -0.17 0.00 0.00 0.00 0.00 61.98 61.51 1zmb s VAL 194 Cb -0.12 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 1zmb s VAL 194 CO 0.21 -0.25 1.04 1.07 0.00 0.00 0.00 175.10 177.16 1zmb n THR 195 N 4.97 3.52 -0.64 3.92 5.66 0.62 -1.50 114.28 130.83 1zmb n THR 195 Ca -0.09 -0.43 0.07 0.00 -3.05 0.00 0.00 64.05 60.55 1zmb n THR 195 Cb 0.46 -1.19 0.16 0.00 -1.55 0.00 0.00 70.33 68.21 1zmb n THR 195 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zmb n ALA 196 N -2.20 2.47 -1.56 1.79 0.00 -1.26 -4.74 120.51 115.01 1zmb n ALA 196 Ca 0.14 -1.87 -0.37 0.00 0.00 0.00 0.00 53.44 51.33 1zmb n ALA 196 Cb 0.49 -0.45 0.05 0.00 0.00 0.00 0.00 19.45 19.54 1zmb n ALA 196 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1zmb n SER 197 N -0.45 0.33 0.00 0.00 7.64 -1.26 -1.90 113.62 117.98 1zmb n SER 197 Ca 0.14 0.76 0.00 0.00 1.01 0.00 0.00 58.87 60.79 1zmb n SER 197 Cb 0.62 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 1zmb n SER 197 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zmb n GLY 198 N 1.38 1.89 3.75 0.23 0.00 -1.26 -4.89 105.19 106.30 1zmb n GLY 198 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1zmb n GLY 198 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zmb s LEU 199 N 0.00 4.37 0.45 0.99 1.43 -0.80 -5.01 118.68 120.11 1zmb s LEU 199 Ca 0.00 2.77 0.07 0.00 -1.03 0.00 0.00 54.13 55.94 1zmb s LEU 199 Cb 0.00 -3.63 -0.00 0.00 0.03 0.00 0.00 46.19 42.59 1zmb s LEU 199 CO 0.00 -0.76 0.41 0.42 0.23 0.00 0.00 176.35 176.65 1zmb s THR 200 N -0.15 2.44 0.29 5.49 -4.23 -1.26 -4.65 115.64 113.57 1zmb s THR 200 Ca 0.59 -1.35 0.07 0.00 -1.18 0.00 0.00 61.69 59.82 1zmb s THR 200 Cb -0.44 -2.79 -0.06 0.00 1.34 0.00 0.00 72.50 70.55 1zmb s THR 200 CO 0.46 0.00 -0.07 0.00 -0.54 0.00 0.00 174.62 174.47 1zmb s ASN 202 N -3.48 1.44 0.46 0.00 0.01 0.10 -4.63 114.94 108.85 1zmb s ASN 202 Ca 0.30 0.62 0.18 0.00 -0.71 0.00 0.00 52.86 53.24 1zmb s ASN 202 Cb 0.03 -0.86 1.14 0.00 0.41 0.00 0.00 41.25 41.97 1zmb s ASN 202 CO 0.13 -3.80 1.96 -0.65 -1.51 0.00 0.00 177.10 173.24 1zmb h PRO 203 N -2.36 0.28 0.00 -0.60 0.11 -2.01 -1.97 132.00 125.45 1zmb h PRO 203 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zmb h PRO 203 Cb 1.29 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1zmb h PRO 203 CO 0.37 0.19 0.00 -0.40 -0.21 0.00 0.00 178.00 177.95 1zmb n ASP 204 N -4.45 0.00 -0.47 -2.05 5.68 -1.26 -4.82 116.55 109.18 1zmb n ASP 204 Ca 0.11 0.16 -0.06 0.00 -0.50 0.00 0.00 54.79 54.51 1zmb n ASP 204 Cb 0.49 -0.24 -0.03 0.00 -1.14 0.00 0.00 41.12 40.21 1zmb n ASP 204 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zmb n GLY 205 N -0.89 0.71 0.00 6.12 0.00 -0.74 -2.25 105.19 108.13 1zmb n GLY 205 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1zmb n GLY 205 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1zmb n ILE 206 N -2.39 0.00 -3.84 -0.61 3.06 -1.26 -3.41 119.36 110.91 1zmb n ILE 206 Ca -0.06 0.00 -0.35 0.00 -2.50 0.00 0.00 62.75 59.83 1zmb n ILE 206 Cb 0.42 -0.19 -0.08 0.00 0.54 0.00 0.00 39.64 40.33 1zmb n ILE 206 CO 0.00 0.00 0.00 -1.00 -2.50 0.00 0.00 176.55 173.05 1zmb s HIS 207 N -1.13 3.42 0.25 9.51 3.76 -1.26 -4.99 115.29 124.85 1zmb s HIS 207 Ca 0.00 0.33 -0.30 0.00 -0.15 0.00 0.00 55.06 54.94 1zmb s HIS 207 Cb 0.00 -2.07 -0.10 0.00 1.11 0.00 0.00 32.58 31.52 1zmb s HIS 207 CO 0.00 0.39 1.41 0.42 -0.85 0.00 0.00 174.74 176.11 1zmb s ILE 208 N -0.06 2.72 0.83 0.60 1.01 -1.26 0.03 121.20 125.07 1zmb s ILE 208 Ca 0.09 0.62 -0.12 0.00 0.00 0.00 0.00 60.65 61.24 1zmb s ILE 208 Cb -0.12 -3.40 0.09 0.00 0.01 0.00 0.00 42.46 39.05 1zmb s ILE 208 CO 0.00 0.10 1.13 1.51 0.00 0.00 0.00 174.94 177.69 1zmb s ASP 209 N 0.25 4.25 0.13 3.58 1.47 -0.66 -4.00 116.67 121.69 1zmb s ASP 209 Ca 0.58 1.04 -0.29 0.00 1.18 0.00 0.00 52.55 55.06 1zmb s ASP 209 Cb -0.41 -1.66 -0.06 0.00 -0.34 0.00 0.00 42.92 40.44 1zmb s ASP 209 CO 0.44 -2.09 1.59 0.00 0.68 0.00 0.00 175.17 175.79 1zmb h ALA 210 N -1.18 -0.58 -0.39 2.11 0.00 -1.86 0.18 119.26 117.54 1zmb h ALA 210 Ca -0.48 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.49 1zmb h ALA 210 Cb 1.30 0.71 -0.08 0.00 0.00 0.00 0.00 17.79 19.72 1zmb h ALA 210 CO 0.62 -0.91 -0.17 0.82 0.00 0.00 0.00 179.25 179.62 1zmb h ILE 211 N -0.51 0.47 0.00 0.00 1.08 -1.93 -0.13 117.51 116.49 1zmb h ILE 211 Ca 0.06 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.46 1zmb h ILE 211 Cb 0.62 0.47 -0.01 0.00 -3.07 0.00 0.00 36.82 34.83 1zmb h ILE 211 CO -0.34 0.00 -0.34 0.28 -0.69 0.00 0.00 178.15 177.07 1zmb h SER 212 N -0.09 0.00 0.77 1.72 0.02 -1.77 -2.26 113.55 111.95 1zmb h SER 212 Ca 0.19 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.04 1zmb h SER 212 Cb 0.39 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1zmb h SER 212 CO -0.45 0.34 -0.50 -0.61 -1.14 0.00 0.00 176.83 174.47 1zmb h GLN 213 N 0.00 0.00 -0.06 3.45 5.75 0.68 0.12 115.11 125.05 1zmb h GLN 213 Ca -0.00 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.35 1zmb h GLN 213 Cb 0.62 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.18 1zmb h GLN 213 CO 0.04 0.50 -0.53 0.00 -2.65 0.00 0.00 178.83 176.19 1zmb h ARG 214 N 0.00 0.46 -0.56 1.69 2.47 -0.51 -2.60 114.38 115.32 1zmb h ARG 214 Ca -0.00 -0.42 -0.10 0.00 -1.26 0.00 0.00 59.98 58.20 1zmb h ARG 214 Cb 1.02 0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 29.42 1zmb h ARG 214 CO 0.06 1.06 -0.03 0.87 0.56 0.00 0.00 179.97 182.49 1zmb h LYS 215 N 0.00 1.00 -0.65 0.04 1.57 -1.29 -2.75 116.57 114.50 1zmb h LYS 215 Ca -0.05 -0.33 0.05 0.00 -1.87 0.00 0.00 60.65 58.45 1zmb h LYS 215 Cb 1.20 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.38 1zmb h LYS 215 CO 0.11 1.00 0.43 0.35 -0.57 0.00 0.00 179.45 180.77 1zmb h PHE 216 N 0.91 0.70 -0.40 -1.35 3.57 -0.97 -1.75 116.94 117.65 1zmb h PHE 216 Ca 0.16 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.58 1zmb h PHE 216 Cb 0.58 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1zmb h PHE 216 CO 0.04 0.39 -0.15 0.78 -2.23 0.00 0.00 178.31 177.14 1zmb h GLY 217 N 0.71 0.81 0.95 2.40 0.00 -1.15 -2.42 103.07 104.37 1zmb h GLY 217 Ca 0.27 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1zmb h GLY 217 CO -0.08 0.58 0.18 1.41 0.00 0.00 0.00 176.54 178.63 1zmb h LEU 218 N 0.67 0.61 -1.42 3.11 3.38 -1.26 -2.09 115.31 118.31 1zmb h LEU 218 Ca 0.11 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1zmb h LEU 218 Cb 0.63 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1zmb h LEU 218 CO 0.04 0.61 0.05 0.03 0.09 0.00 0.00 178.44 179.26 1zmb h ARG 219 N 0.57 0.44 -0.41 1.13 3.08 -1.36 0.34 114.38 118.17 1zmb h ARG 219 Ca 0.15 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1zmb h ARG 219 Cb 0.19 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1zmb h ARG 219 CO -0.01 0.42 0.12 1.88 -1.07 0.00 0.00 179.97 181.31 1zmb h TYR 220 N 0.43 0.68 -0.32 3.04 -1.99 -0.95 -1.29 116.97 116.57 1zmb h TYR 220 Ca 0.10 -0.07 -0.15 0.00 2.00 0.00 0.00 58.73 60.61 1zmb h TYR 220 Cb 0.20 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.73 1zmb h TYR 220 CO 0.01 0.63 -0.39 0.35 -0.00 0.00 0.00 178.16 178.76 1zmb h PHE 221 N 0.53 0.91 -1.00 4.88 3.04 -0.72 -0.77 116.94 123.81 1zmb h PHE 221 Ca 0.13 -0.27 0.08 0.00 3.98 0.00 0.00 57.97 61.89 1zmb h PHE 221 Cb 0.28 -0.19 -0.07 0.00 2.56 0.00 0.00 35.95 38.53 1zmb h PHE 221 CO 0.01 1.03 0.64 1.49 -2.02 0.00 0.00 178.31 179.47 1zmb h GLU 222 N 0.63 1.09 -0.05 1.11 4.57 -0.12 0.29 114.58 122.10 1zmb h GLU 222 Ca 0.05 -0.07 -0.20 0.00 -1.18 0.00 0.00 59.36 57.96 1zmb h GLU 222 Cb 0.94 -0.25 0.01 0.00 -0.16 0.00 0.00 28.75 29.30 1zmb h GLU 222 CO 0.09 0.72 -0.76 0.00 -1.18 0.00 0.00 179.01 177.88 1zmb h ALA 223 N 1.48 0.16 0.24 2.92 0.00 -0.89 -3.01 119.26 120.16 1zmb h ALA 223 Ca 0.44 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1zmb h ALA 223 Cb 0.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1zmb h ALA 223 CO -0.19 0.53 -0.11 0.35 0.00 0.00 0.00 179.25 179.83 1zmb h PHE 224 N 0.23 -0.29 -0.96 0.00 3.57 -0.62 0.18 116.94 119.05 1zmb h PHE 224 Ca -0.08 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.45 1zmb h PHE 224 Cb 1.43 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 40.21 1zmb h PHE 224 CO 0.11 0.04 0.63 0.35 -2.23 0.00 0.00 178.31 177.21 1zmb h PHE 225 N -0.66 1.17 -0.14 0.41 3.57 -0.56 -2.78 116.94 117.95 1zmb h PHE 225 Ca -0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1zmb h PHE 225 Cb 0.46 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.81 1zmb h PHE 225 CO 0.03 0.67 0.00 0.09 -2.23 0.00 0.00 178.31 176.87 1zmb n ASN 226 N -4.45 3.02 -3.88 0.41 3.02 -1.13 -4.99 115.26 107.25 1zmb n ASN 226 Ca 0.13 -1.94 -0.31 0.00 -0.03 0.00 0.00 54.58 52.44 1zmb n ASN 226 Cb 0.11 -0.08 0.01 0.00 -0.61 0.00 0.00 39.78 39.20 1zmb n ASN 226 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1zmb n ARG 227 N 1.29 -1.98 -4.24 3.52 1.74 0.56 -4.98 116.66 112.57 1zmb n ARG 227 Ca 0.15 0.36 -0.15 0.00 -0.77 0.00 0.00 57.85 57.45 1zmb n ARG 227 Cb 0.56 -4.06 -0.10 0.00 -1.02 0.00 0.00 32.46 27.85 1zmb n ARG 227 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1zmb s LYS 228 N -6.49 1.37 -0.16 5.56 -2.85 -0.81 -5.04 119.74 111.32 1zmb s LYS 228 Ca 0.25 -1.75 -0.16 0.00 -1.00 0.00 0.00 55.97 53.30 1zmb s LYS 228 Cb -0.10 0.21 -0.04 0.00 -2.06 0.00 0.00 37.83 35.84 1zmb s LYS 228 CO 0.89 -0.45 0.40 -1.01 0.10 0.00 0.00 175.35 175.29 1zmb s HIS 229 N -3.92 3.45 -0.83 1.78 3.76 -1.26 -4.50 115.29 113.76 1zmb s HIS 229 Ca 0.39 0.72 -0.15 0.00 -0.15 0.00 0.00 55.06 55.86 1zmb s HIS 229 Cb 0.06 -2.49 0.19 0.00 1.11 0.00 0.00 32.58 31.45 1zmb s HIS 229 CO 0.16 0.12 0.83 0.08 -0.85 0.00 0.00 174.74 175.07 1zmb s VAL 230 N 0.85 5.40 -0.96 -0.90 1.01 -0.42 -4.84 120.40 120.54 1zmb s VAL 230 Ca 0.21 -2.21 0.26 0.00 0.00 0.00 0.00 61.98 60.24 1zmb s VAL 230 Cb -0.14 -4.53 0.09 0.00 0.00 0.00 0.00 36.38 31.80 1zmb s VAL 230 CO 0.08 -1.12 1.58 0.18 0.00 0.00 0.00 175.10 175.82 1zmb n LEU 231 N 4.61 0.37 -4.08 3.92 4.77 -1.26 -0.28 117.00 125.04 1zmb n LEU 231 Ca 0.14 0.20 -0.11 0.00 -0.03 0.00 0.00 56.01 56.20 1zmb n LEU 231 Cb 0.47 -0.33 -0.11 0.00 -2.33 0.00 0.00 43.42 41.12 1zmb n LEU 231 CO 0.38 0.06 -0.39 -1.61 -1.33 0.00 0.00 177.39 174.50 1zmb s GLU 232 N -3.02 0.59 0.46 3.23 8.01 -1.26 -4.78 118.70 121.93 1zmb s GLU 232 Ca 0.12 -0.93 -0.23 0.00 0.01 0.00 0.00 54.97 53.93 1zmb s GLU 232 Cb 0.17 -0.18 -0.07 0.00 -4.31 0.00 0.00 34.13 29.74 1zmb s GLU 232 CO 0.64 0.01 1.18 -1.25 0.01 0.00 0.00 175.26 175.85 1zmb s PRO 233 N -2.37 3.74 0.45 0.39 0.04 -1.26 -4.93 135.00 131.07 1zmb s PRO 233 Ca -0.03 1.81 -0.25 0.00 0.04 0.00 0.00 61.00 62.57 1zmb s PRO 233 Cb -0.04 -2.42 -0.08 0.00 0.04 0.00 0.00 34.50 32.00 1zmb s PRO 233 CO -0.02 -0.58 1.36 -0.51 0.04 0.00 0.00 177.00 177.29 1zmb s LEU 234 N -3.02 4.09 0.02 -3.56 1.02 -1.26 -4.95 118.68 111.03 1zmb s LEU 234 Ca 0.64 2.78 -0.22 0.00 0.02 0.00 0.00 54.13 57.35 1zmb s LEU 234 Cb -0.30 -4.00 -0.16 0.00 0.02 0.00 0.00 46.19 41.75 1zmb s LEU 234 CO 0.36 -1.13 1.33 0.16 0.02 0.00 0.00 176.35 177.09 1zmb h ILE 235 N 2.18 1.35 -0.35 -0.59 -2.65 -2.05 -3.16 117.51 112.24 1zmb h ILE 235 Ca -0.50 -1.22 -0.16 0.00 1.03 0.00 0.00 64.86 64.01 1zmb h ILE 235 Cb 1.26 1.93 -0.10 0.00 -2.05 0.00 0.00 36.82 37.86 1zmb h ILE 235 CO 0.61 0.35 0.21 -0.46 0.03 0.00 0.00 178.15 178.88 1zmb n ASN 236 N -4.66 3.20 -0.17 2.16 0.23 -1.26 -4.58 115.26 110.18 1zmb n ASN 236 Ca -0.07 -2.56 -0.06 0.00 -0.53 0.00 0.00 54.58 51.36 1zmb n ASN 236 Cb 0.32 -0.62 -0.00 0.00 -2.08 0.00 0.00 39.78 37.40 1zmb n ASN 236 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1zmb h GLU 237 N 0.55 -0.19 0.30 -3.83 4.81 -1.94 0.81 114.58 115.10 1zmb h GLU 237 Ca 0.20 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1zmb h GLU 237 Cb 1.60 0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.02 1zmb h GLU 237 CO 0.38 -0.12 -0.14 -0.91 -0.73 0.00 0.00 179.01 177.48 1zmb h ASN 238 N -0.19 -0.34 0.02 1.04 -0.26 -1.89 -2.79 115.58 111.17 1zmb h ASN 238 Ca 0.21 -0.10 -0.06 0.00 -0.56 0.00 0.00 56.30 55.79 1zmb h ASN 238 Cb 0.54 0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.88 1zmb h ASN 238 CO -0.62 -0.10 -0.17 -0.08 -1.06 0.00 0.00 177.43 175.39 1zmb h GLU 239 N -0.57 0.29 -0.89 0.81 4.57 -1.82 -1.99 114.58 114.98 1zmb h GLU 239 Ca -0.04 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1zmb h GLU 239 Cb 0.42 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.93 1zmb h GLU 239 CO 0.07 0.47 0.55 1.25 -1.18 0.00 0.00 179.01 180.17 1zmb h LEU 240 N 0.27 1.06 -0.07 1.64 5.85 0.66 -0.81 115.31 123.92 1zmb h LEU 240 Ca 0.05 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1zmb h LEU 240 Cb 0.47 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 1zmb h LEU 240 CO 0.03 0.80 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.81 1zmb h LEU 241 N 1.23 0.17 -1.89 2.25 3.38 -1.10 -3.05 115.31 116.30 1zmb h LEU 241 Ca 0.32 -0.46 0.06 0.00 0.09 0.00 0.00 57.88 57.89 1zmb h LEU 241 Cb -0.07 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1zmb h LEU 241 CO -0.06 0.60 0.20 0.78 0.09 0.00 0.00 178.44 180.04 1zmb h ASN 242 N -0.26 0.12 -0.32 -0.43 2.35 -1.15 0.37 115.58 116.27 1zmb h ASN 242 Ca 0.01 -0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 1zmb h ASN 242 Cb 0.54 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 1zmb h ASN 242 CO 0.01 0.08 0.01 0.25 -1.65 0.00 0.00 177.43 176.14 1zmb h LEU 243 N 0.14 0.63 -0.03 1.61 5.85 -1.04 0.26 115.31 122.73 1zmb h LEU 243 Ca 0.13 -0.13 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 1zmb h LEU 243 Cb 0.34 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1zmb h LEU 243 CO -0.02 0.69 -0.76 0.78 -0.34 0.00 0.00 178.44 178.79 1zmb h ASN 244 N 0.63 0.00 0.46 1.25 -0.26 -0.91 -3.21 115.58 113.54 1zmb h ASN 244 Ca 0.13 0.00 -0.17 0.00 -0.56 0.00 0.00 56.30 55.70 1zmb h ASN 244 Cb 0.38 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.63 1zmb h ASN 244 CO 0.01 0.76 -0.75 1.88 -1.06 0.00 0.00 177.43 178.28 1zmb h TYR 245 N 0.00 0.32 0.00 1.19 0.99 -0.67 -3.17 116.97 115.63 1zmb h TYR 245 Ca -0.01 -0.15 -0.05 0.00 2.00 0.00 0.00 58.73 60.53 1zmb h TYR 245 Cb 1.58 -0.05 -0.01 0.00 1.00 0.00 0.00 36.73 39.25 1zmb h TYR 245 CO 0.00 0.89 -0.23 0.00 -0.00 0.00 0.00 178.16 178.83 1zmb h ALA 246 N 1.06 0.98 -1.13 3.88 0.00 -1.00 -3.46 119.26 119.59 1zmb h ALA 246 Ca -0.03 -0.21 -0.70 0.00 0.00 0.00 0.00 54.91 53.98 1zmb h ALA 246 Cb 1.32 -0.04 0.09 0.00 0.00 0.00 0.00 17.79 19.16 1zmb h ALA 246 CO 0.12 0.28 -0.25 -2.13 0.00 0.00 0.00 179.25 177.27 1zmb n ARG 247 N -3.33 0.19 -2.71 0.00 0.00 -1.20 -4.89 116.66 104.72 1zmb n ARG 247 Ca 0.01 0.07 -0.40 0.00 -0.00 0.00 0.00 57.85 57.52 1zmb n ARG 247 Cb 0.46 -1.28 -0.05 0.00 0.00 0.00 0.00 32.46 31.59 1zmb n ARG 247 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1zmb s THR 248 N -0.63 4.18 0.34 5.15 2.01 -1.26 -5.03 115.64 120.39 1zmb s THR 248 Ca 0.72 2.02 -0.17 0.00 0.31 0.00 0.00 61.69 64.57 1zmb s THR 248 Cb -1.01 -4.29 -0.09 0.00 0.01 0.00 0.00 72.50 67.12 1zmb s THR 248 CO 0.56 0.41 0.80 -1.00 -0.69 0.00 0.00 174.62 174.70 1zmb s HIS 249 N -0.70 3.40 0.89 4.92 0.09 -1.26 -5.06 115.29 117.56 1zmb s HIS 249 Ca 0.44 1.35 -0.12 0.00 -0.00 0.00 0.00 55.06 56.73 1zmb s HIS 249 Cb -0.26 -2.64 0.12 0.00 -0.00 0.00 0.00 32.58 29.81 1zmb s HIS 249 CO 0.32 0.07 1.10 0.99 -0.00 0.00 0.00 174.74 177.22 1zmb s THR 250 N -1.97 2.62 0.15 1.30 2.01 -1.26 -4.82 115.64 113.67 1zmb s THR 250 Ca 0.55 0.20 -0.13 0.00 0.31 0.00 0.00 61.69 62.62 1zmb s THR 250 Cb -0.11 -2.76 0.03 0.00 0.01 0.00 0.00 72.50 69.67 1zmb s THR 250 CO 0.17 -0.26 1.66 0.50 -0.69 0.00 0.00 174.62 175.99 1zmb h LYS 251 N -1.49 0.80 -0.64 4.92 3.64 -1.97 -1.78 116.57 120.05 1zmb h LYS 251 Ca -0.50 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 58.67 1zmb h LYS 251 Cb 1.29 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 1zmb h LYS 251 CO 0.57 0.77 0.31 0.00 -2.27 0.00 0.00 179.45 178.83 1zmb h ALA 252 N 0.99 1.33 0.29 5.00 0.00 -1.98 -1.81 119.26 123.08 1zmb h ALA 252 Ca 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1zmb h ALA 252 Cb 0.33 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1zmb h ALA 252 CO 0.00 0.52 -0.14 0.93 0.00 0.00 0.00 179.25 180.56 1zmb h GLU 253 N 0.91 -0.37 0.00 0.00 5.08 -1.86 -1.95 114.58 116.39 1zmb h GLU 253 Ca 0.22 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1zmb h GLU 253 Cb 0.09 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1zmb h GLU 253 CO -0.03 -0.05 0.00 1.57 -1.00 0.00 0.00 179.01 179.51 1zmb h LYS 254 N -0.75 0.00 0.00 2.33 2.10 -1.24 0.17 116.57 119.18 1zmb h LYS 254 Ca -0.04 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.50 1zmb h LYS 254 Cb 0.50 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.81 1zmb h LYS 254 CO 0.06 0.00 -0.64 0.82 -2.00 0.00 0.00 179.45 177.70 1zmb h ILE 255 N 0.00 0.80 -0.05 0.07 2.04 -1.22 -3.15 117.51 115.99 1zmb h ILE 255 Ca 0.00 -2.17 -0.09 0.00 1.00 0.00 0.00 64.86 63.60 1zmb h ILE 255 Cb 0.22 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1zmb h ILE 255 CO 0.00 0.46 -0.32 0.22 0.00 0.00 0.00 178.15 178.51 1zmb h TYR 256 N 0.00 0.42 0.00 1.37 5.03 0.11 -0.65 116.97 123.25 1zmb h TYR 256 Ca -0.03 -0.19 -0.02 0.00 2.58 0.00 0.00 58.73 61.07 1zmb h TYR 256 Cb 1.41 -0.06 -0.00 0.00 1.55 0.00 0.00 36.73 39.62 1zmb h TYR 256 CO 0.00 0.94 -0.10 -0.84 -1.32 0.00 0.00 178.16 176.84 1zmb h ILE 257 N -0.22 0.94 0.12 1.81 3.07 -1.47 -1.79 117.51 119.97 1zmb h ILE 257 Ca -0.03 -0.38 -0.27 0.00 1.55 0.00 0.00 64.86 65.74 1zmb h ILE 257 Cb 0.99 1.21 0.01 0.00 -0.27 0.00 0.00 36.82 38.76 1zmb h ILE 257 CO 0.07 0.10 -1.21 0.11 -1.05 0.00 0.00 178.15 176.17 1zmb h LYS 258 N 0.00 0.34 -0.82 0.16 6.56 -1.49 -1.89 116.57 119.43 1zmb h LYS 258 Ca -0.00 -0.52 0.00 0.00 -1.06 0.00 0.00 60.65 59.07 1zmb h LYS 258 Cb 0.20 0.19 0.00 0.00 -0.57 0.00 0.00 32.23 32.05 1zmb h LYS 258 CO 0.01 1.23 0.00 0.43 -2.06 0.00 0.00 179.45 179.06 1zmb n SER 259 N -3.60 0.60 0.00 0.86 7.64 -0.26 -2.14 113.62 116.71 1zmb n SER 259 Ca -0.09 -0.69 0.00 0.00 1.01 0.00 0.00 58.87 59.10 1zmb n SER 259 Cb 1.00 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 64.02 1zmb n SER 259 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1zmb n ASP 261 N 0.51 0.00 -0.04 6.43 10.43 -0.71 -1.31 116.55 131.86 1zmb n ASP 261 Ca 0.00 0.00 -0.14 0.00 2.57 0.00 0.00 54.79 57.22 1zmb n ASP 261 Cb 0.12 0.00 -0.09 0.00 1.84 0.00 0.00 41.12 42.99 1zmb n ASP 261 CO 0.00 0.00 0.00 0.15 -1.07 0.00 0.00 177.20 176.28 1zmb h PHE 262 N 0.00 0.39 -0.56 1.24 3.57 -1.71 0.19 116.94 120.05 1zmb h PHE 262 Ca 0.00 -0.15 0.13 0.00 3.53 0.00 0.00 57.97 61.48 1zmb h PHE 262 Cb 0.00 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 1zmb h PHE 262 CO 0.00 0.84 0.39 0.00 -2.23 0.00 0.00 178.31 177.31 1zmb h ALA 263 N 0.48 2.25 -0.03 2.41 0.00 -1.46 0.85 119.26 123.77 1zmb h ALA 263 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zmb h ALA 263 Cb 0.83 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1zmb h ALA 263 CO 0.05 -0.40 0.00 1.28 0.00 0.00 0.00 179.25 180.18 1zmb n LEU 264 N -4.43 1.65 0.00 0.00 4.77 -1.20 -4.93 117.00 112.85 1zmb n LEU 264 Ca 0.10 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 1zmb n LEU 264 Cb 0.49 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1zmb n LEU 264 CO 0.35 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1zmb n GLY 265 N 1.19 0.46 0.11 -0.72 0.00 0.29 -4.93 105.19 101.60 1zmb n GLY 265 Ca 0.18 -0.46 0.13 0.00 0.00 0.00 0.00 46.02 45.87 1zmb n GLY 265 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zmb n LYS 266 N -2.98 0.23 -3.97 1.61 5.02 0.66 -4.86 118.16 113.88 1zmb n LYS 266 Ca 0.00 0.29 -0.09 0.00 -2.02 0.00 0.00 58.31 56.48 1zmb n LYS 266 Cb 0.00 -1.82 -0.08 0.00 -0.02 0.00 0.00 35.03 33.11 1zmb n LYS 266 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1zmb s ILE 267 N -3.18 0.10 0.77 -0.18 -4.36 -1.22 -4.98 121.20 108.16 1zmb s ILE 267 Ca 0.08 -1.44 -0.11 0.00 -0.26 0.00 0.00 60.65 58.92 1zmb s ILE 267 Cb 0.11 -1.74 0.05 0.00 1.25 0.00 0.00 42.46 42.14 1zmb s ILE 267 CO 0.52 -0.44 1.09 -0.55 0.24 0.00 0.00 174.94 175.80 1zmb s SER 268 N -2.95 4.69 0.16 4.36 0.15 -1.26 -4.71 113.70 114.14 1zmb s SER 268 Ca 0.15 1.40 -0.09 0.00 0.70 0.00 0.00 55.95 58.11 1zmb s SER 268 Cb 0.04 -2.17 0.02 0.00 -1.71 0.00 0.00 66.02 62.21 1zmb s SER 268 CO -0.03 -1.85 1.53 0.22 1.20 0.00 0.00 173.24 174.31 1zmb h TYR 269 N -1.01 1.07 -0.20 3.44 5.03 -1.98 0.06 116.97 123.39 1zmb h TYR 269 Ca -0.46 -0.29 -0.11 0.00 2.58 0.00 0.00 58.73 60.44 1zmb h TYR 269 Cb 1.25 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 39.28 1zmb h TYR 269 CO 0.51 1.10 -0.36 -0.44 -1.32 0.00 0.00 178.16 177.64 1zmb h ASP 270 N 0.77 0.45 0.34 -2.11 3.32 -1.99 0.76 116.42 117.97 1zmb h ASP 270 Ca 0.08 -0.19 -0.11 0.00 0.02 0.00 0.00 57.03 56.83 1zmb h ASP 270 Cb 0.89 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 1zmb h ASP 270 CO 0.08 0.79 -0.48 -0.08 -1.72 0.00 0.00 179.24 177.83 1zmb h GLU 271 N 0.37 0.17 -0.23 3.56 4.81 -1.89 -0.08 114.58 121.29 1zmb h GLU 271 Ca 0.04 -0.09 -0.17 0.00 -0.13 0.00 0.00 59.36 59.01 1zmb h GLU 271 Cb 0.81 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.20 1zmb h GLU 271 CO 0.07 0.62 -0.51 0.35 -0.73 0.00 0.00 179.01 178.80 1zmb h PHE 272 N 0.14 0.96 0.29 0.92 -0.00 -0.41 -2.04 116.94 116.80 1zmb h PHE 272 Ca 0.01 -0.36 -0.01 0.00 -0.00 0.00 0.00 57.97 57.61 1zmb h PHE 272 Cb 0.90 -0.17 0.00 0.00 -0.00 0.00 0.00 35.95 36.68 1zmb h PHE 272 CO 0.01 1.16 -0.14 1.15 -0.00 0.00 0.00 178.31 180.49 1zmb h THR 273 N 0.49 0.75 -0.96 4.41 2.02 -0.60 -1.37 112.91 117.66 1zmb h THR 273 Ca 0.00 -0.35 0.10 0.00 0.77 0.00 0.00 66.41 66.94 1zmb h THR 273 Cb 1.12 0.95 -0.08 0.00 -1.74 0.00 0.00 68.15 68.40 1zmb h THR 273 CO 0.11 0.07 0.60 -1.28 0.37 0.00 0.00 175.52 175.39 1zmb h SER 274 N -0.57 0.89 0.25 4.18 0.87 -1.06 -0.70 113.55 117.41 1zmb h SER 274 Ca -0.04 0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.47 1zmb h SER 274 Cb 0.42 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1zmb h SER 274 CO 0.06 0.50 -0.36 -0.33 -0.53 0.00 0.00 176.83 176.17 1zmb h GLU 275 N 0.98 0.16 -1.14 2.24 4.39 -1.22 -2.48 114.58 117.52 1zmb h GLU 275 Ca 0.46 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 60.09 1zmb h GLU 275 Cb 0.40 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1zmb h GLU 275 CO -0.24 0.51 0.00 1.28 -1.16 0.00 0.00 179.01 179.39 1zmb n LEU 276 N -4.08 1.57 0.00 1.33 4.32 -0.27 -2.95 117.00 116.92 1zmb n LEU 276 Ca -0.01 -0.78 0.00 0.00 -0.02 0.00 0.00 56.01 55.19 1zmb n LEU 276 Cb 0.43 -0.33 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 1zmb n LEU 276 CO 0.40 0.28 0.00 0.29 -1.22 0.00 0.00 177.39 177.14 1zmb n LYS 278 N 0.53 0.00 0.00 3.23 5.02 -0.93 -1.85 118.16 124.15 1zmb n LYS 278 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 1zmb n LYS 278 Cb 0.28 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.38 1zmb n LYS 278 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1zmb h ILE 279 N 0.00 1.31 -0.04 -0.18 2.04 -1.82 -0.98 117.51 117.84 1zmb h ILE 279 Ca 0.00 -1.65 -0.19 0.00 1.00 0.00 0.00 64.86 64.02 1zmb h ILE 279 Cb 0.00 1.64 0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1zmb h ILE 279 CO 0.00 0.52 -0.73 -1.13 0.00 0.00 0.00 178.15 176.81 1zmb h ASN 280 N 0.44 0.72 0.81 1.72 -0.73 -1.67 -3.29 115.58 113.58 1zmb h ASN 280 Ca 0.03 -0.71 -0.13 0.00 1.87 0.00 0.00 56.30 57.35 1zmb h ASN 280 Cb 0.97 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 39.32 1zmb h ASN 280 CO 0.09 1.33 -0.64 0.78 -0.37 0.00 0.00 177.43 178.61 1zmb h ASN 281 N 0.17 0.00 -2.11 1.15 2.35 -1.84 -3.46 115.58 111.85 1zmb h ASN 281 Ca -0.08 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 55.05 1zmb h ASN 281 Cb 1.40 0.00 0.12 0.00 0.05 0.00 0.00 38.32 39.89 1zmb h ASN 281 CO 0.15 0.64 -0.11 -0.67 -1.65 0.00 0.00 177.43 175.79 1zmb n ASP 282 N -3.61 0.37 0.00 5.81 -0.08 -0.37 -4.98 116.55 113.69 1zmb n ASP 282 Ca -0.00 1.13 0.00 0.00 -1.51 0.00 0.00 54.79 54.40 1zmb n ASP 282 Cb 0.67 -1.18 0.00 0.00 2.34 0.00 0.00 41.12 42.95 1zmb n ASP 282 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1zmb n LEU 283 N 1.40 0.00 0.00 -2.67 4.77 -1.26 -5.03 117.00 114.21 1zmb n LEU 283 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1zmb n LEU 283 Cb 0.32 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1zmb n LEU 283 CO 0.58 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.85