#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zpb s VAL 17 N 0.00 5.22 -1.50 1.39 1.01 0.99 -4.13 120.40 123.37 1zpb s VAL 17 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1zpb s VAL 17 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1zpb s VAL 17 CO 0.00 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1zpb n GLY 18 N 2.19 1.14 0.00 4.51 0.00 -1.23 -2.13 105.19 109.67 1zpb n GLY 18 Ca -0.15 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1zpb n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zpb n GLY 19 N -1.13 2.05 3.36 -0.02 0.00 -1.26 -4.82 105.19 103.37 1zpb n GLY 19 Ca -0.15 -2.01 -0.10 0.00 0.00 0.00 0.00 46.02 43.76 1zpb n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zpb s THR 20 N 2.18 0.03 0.35 2.61 -4.23 -0.21 -4.91 115.64 111.47 1zpb s THR 20 Ca 0.00 -1.59 -0.28 0.00 -1.18 0.00 0.00 61.69 58.64 1zpb s THR 20 Cb 0.00 -2.13 -0.11 0.00 1.34 0.00 0.00 72.50 71.60 1zpb s THR 20 CO 0.00 -0.15 1.43 0.00 -0.54 0.00 0.00 174.62 175.36 1zpb s ALA 21 N -4.04 3.56 0.43 3.99 0.00 -1.26 -0.95 121.76 123.50 1zpb s ALA 21 Ca 0.25 1.46 -0.09 0.00 0.00 0.00 0.00 51.96 53.58 1zpb s ALA 21 Cb 0.03 -3.57 -0.06 0.00 0.00 0.00 0.00 23.12 19.53 1zpb s ALA 21 CO 0.06 -0.91 0.78 0.45 0.00 0.00 0.00 175.76 176.15 1zpb s SER 22 N -0.20 6.45 0.15 0.00 0.15 0.02 -4.80 113.70 115.48 1zpb s SER 22 Ca 0.52 1.10 -0.21 0.00 0.70 0.00 0.00 55.95 58.06 1zpb s SER 22 Cb -0.44 -2.31 -0.08 0.00 -1.71 0.00 0.00 66.02 61.48 1zpb s SER 22 CO 0.58 -0.46 0.68 -0.69 1.20 0.00 0.00 173.24 174.55 1zpb s VAL 23 N -2.49 4.58 0.23 4.45 1.01 -1.26 -4.91 120.40 122.01 1zpb s VAL 23 Ca 0.51 1.38 -0.31 0.00 0.00 0.00 0.00 61.98 63.55 1zpb s VAL 23 Cb -0.10 -3.96 -0.14 0.00 0.00 0.00 0.00 36.38 32.18 1zpb s VAL 23 CO 0.35 0.44 1.34 -1.14 0.00 0.00 0.00 175.10 176.10 1zpb n ARG 24 N 1.38 1.86 -0.81 2.72 0.63 -1.26 -1.06 116.66 120.12 1zpb n ARG 24 Ca -0.06 0.66 0.00 0.00 -0.92 0.00 0.00 57.85 57.53 1zpb n ARG 24 Cb 0.50 -2.28 0.00 0.00 0.45 0.00 0.00 32.46 31.14 1zpb n ARG 24 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zpb n GLY 25 N 2.03 1.03 0.25 5.14 0.00 -1.26 -4.89 105.19 107.49 1zpb n GLY 25 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 1zpb n GLY 25 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zpb h GLU 26 N 2.40 0.44 -2.14 1.61 4.81 -1.44 -3.29 114.58 116.97 1zpb h GLU 26 Ca 0.00 -0.13 -0.58 0.00 -0.13 0.00 0.00 59.36 58.52 1zpb h GLU 26 Cb 0.00 -0.05 -0.41 0.00 0.63 0.00 0.00 28.75 28.92 1zpb h GLU 26 CO 0.00 0.58 -0.77 0.91 -0.73 0.00 0.00 179.01 179.00 1zpb n TRP 27 N -4.20 2.41 0.26 0.92 7.02 -1.26 -4.96 117.44 117.63 1zpb n TRP 27 Ca 0.00 -3.96 0.14 0.00 -1.02 0.00 0.00 57.50 52.66 1zpb n TRP 27 Cb 0.32 -0.49 0.74 0.00 -2.42 0.00 0.00 31.31 29.47 1zpb n TRP 27 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1zpb h PRO 28 N 3.92 0.00 0.00 -0.99 0.13 -1.79 -1.26 132.00 132.01 1zpb h PRO 28 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1zpb h PRO 28 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1zpb h PRO 28 CO 0.71 0.00 -0.54 -2.67 -0.23 0.00 0.00 178.00 175.28 1zpb n TRP 29 N -2.60 0.23 -2.45 1.56 2.14 -1.17 -2.40 117.44 112.75 1zpb n TRP 29 Ca -0.02 0.07 -0.42 0.00 2.07 0.00 0.00 57.50 59.20 1zpb n TRP 29 Cb 0.24 -0.44 -0.03 0.00 -0.81 0.00 0.00 31.31 30.28 1zpb n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1zpb s GLN 30 N -3.07 4.43 0.18 -2.67 2.00 -0.48 -0.08 119.66 119.97 1zpb s GLN 30 Ca 0.09 1.72 0.07 0.00 -2.00 0.00 0.00 55.36 55.25 1zpb s GLN 30 Cb 0.16 -3.39 -0.04 0.00 0.80 0.00 0.00 33.01 30.53 1zpb s GLN 30 CO 0.70 -0.27 -0.14 0.14 -0.50 0.00 0.00 175.29 175.22 1zpb s VAL 31 N 1.26 1.64 -0.18 1.34 -7.23 -0.45 -4.36 120.40 112.42 1zpb s VAL 31 Ca 0.58 -2.11 -0.03 0.00 -1.81 0.00 0.00 61.98 58.61 1zpb s VAL 31 Cb -0.28 -1.95 -0.01 0.00 0.56 0.00 0.00 36.38 34.70 1zpb s VAL 31 CO 0.28 -0.57 -0.06 0.28 -0.31 0.00 0.00 175.10 174.72 1zpb s THR 32 N -2.83 3.39 -0.28 5.32 -1.32 -0.78 -2.25 115.64 116.89 1zpb s THR 32 Ca 0.20 -0.51 -0.15 0.00 -1.21 0.00 0.00 61.69 60.02 1zpb s THR 32 Cb -0.01 -2.50 -0.03 0.00 -1.51 0.00 0.00 72.50 68.44 1zpb s THR 32 CO 0.06 0.46 0.36 -0.22 -2.21 0.00 0.00 174.62 173.07 1zpb s LEU 33 N 0.97 4.10 0.18 9.08 2.96 0.71 -1.86 118.68 134.83 1zpb s LEU 33 Ca -0.00 0.18 0.06 0.00 -0.22 0.00 0.00 54.13 54.14 1zpb s LEU 33 Cb -0.15 -2.39 -0.04 0.00 0.50 0.00 0.00 46.19 44.12 1zpb s LEU 33 CO 0.00 -0.20 0.13 -1.00 -1.32 0.00 0.00 176.35 173.96 1zpb s HIS 34 N 2.04 3.09 0.04 5.38 3.76 0.65 0.30 115.29 130.56 1zpb s HIS 34 Ca 0.14 -0.05 0.08 0.00 -0.15 0.00 0.00 55.06 55.07 1zpb s HIS 34 Cb -0.16 -1.47 -0.03 0.00 1.11 0.00 0.00 32.58 32.03 1zpb s HIS 34 CO 0.10 0.52 -0.21 -0.08 -0.85 0.00 0.00 174.74 174.23 1zpb s THR 35 N -1.83 2.60 -2.05 1.30 -1.32 -0.68 -1.22 115.64 112.44 1zpb s THR 35 Ca 0.31 -1.24 0.24 0.00 -1.21 0.00 0.00 61.69 59.78 1zpb s THR 35 Cb -0.09 -2.07 0.08 0.00 -1.51 0.00 0.00 72.50 68.91 1zpb s THR 35 CO 0.23 0.35 1.23 0.35 -2.21 0.00 0.00 174.62 174.57 1zpb n THR 36 N 1.62 0.00 -4.21 5.08 -2.24 0.37 -1.78 114.28 113.13 1zpb n THR 36 Ca -0.16 -0.24 -0.34 0.00 -2.27 0.00 0.00 64.05 61.03 1zpb n THR 36 Cb 0.52 1.05 -0.11 0.00 -2.10 0.00 0.00 70.33 69.70 1zpb n THR 36 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1zpb s SER 37 N -2.44 5.25 0.11 3.42 0.15 -1.26 -2.90 113.70 116.02 1zpb s SER 37 Ca 0.21 -0.00 -0.04 0.00 0.70 0.00 0.00 55.95 56.82 1zpb s SER 37 Cb 0.19 -1.85 -0.16 0.00 -1.71 0.00 0.00 66.02 62.48 1zpb s SER 37 CO 0.54 0.19 1.24 1.55 1.20 0.00 0.00 173.24 177.96 1zpb h PRO 37 N 6.56 0.35 -5.41 5.44 0.13 -2.02 -3.47 132.00 133.59 1zpb h PRO 37 Ca -0.35 -0.45 -0.41 0.00 -0.87 0.00 0.00 66.00 63.91 1zpb h PRO 37 Cb 1.18 0.15 -0.19 0.00 0.13 0.00 0.00 31.00 32.27 1zpb h PRO 37 CO 0.66 1.15 -0.76 0.95 -0.23 0.00 0.00 178.00 179.77 1zpb s THR 37 N -3.03 1.30 0.34 1.56 -4.23 -1.14 -5.12 115.64 105.31 1zpb s THR 37 Ca -0.05 -1.67 -0.29 0.00 -1.18 0.00 0.00 61.69 58.50 1zpb s THR 37 Cb 0.08 -1.48 -0.11 0.00 1.34 0.00 0.00 72.50 72.33 1zpb s THR 37 CO 0.87 -0.40 1.54 -1.58 -0.54 0.00 0.00 174.62 174.51 1zpb s GLN 37 N -2.56 4.12 0.10 3.99 0.74 -1.23 -4.63 119.66 120.18 1zpb s GLN 37 Ca 0.08 2.57 -0.25 0.00 0.05 0.00 0.00 55.36 57.81 1zpb s GLN 37 Cb -0.05 -3.00 0.08 0.00 1.10 0.00 0.00 33.01 31.14 1zpb s GLN 37 CO 0.03 -0.58 0.69 -0.98 -0.55 0.00 0.00 175.29 173.90 1zpb s ARG 37 N -1.33 1.14 0.09 1.67 1.70 -0.73 -5.00 118.95 116.49 1zpb s ARG 37 Ca 0.58 -0.37 -0.31 0.00 -0.47 0.00 0.00 55.73 55.16 1zpb s ARG 37 Cb -0.47 0.52 -0.07 0.00 -0.57 0.00 0.00 34.95 34.36 1zpb s ARG 37 CO 0.56 -0.49 1.37 -1.58 -1.08 0.00 0.00 175.30 174.08 1zpb s HIS 38 N -3.38 3.21 -0.19 5.89 5.65 -1.26 -1.69 115.29 123.51 1zpb s HIS 38 Ca 0.01 0.97 -0.14 0.00 0.25 0.00 0.00 55.06 56.16 1zpb s HIS 38 Cb -0.01 -3.65 -0.08 0.00 -1.18 0.00 0.00 32.58 27.66 1zpb s HIS 38 CO -0.10 -2.26 -0.31 -0.11 -0.65 0.00 0.00 174.74 171.31 1zpb n LEU 39 N 4.16 1.76 -3.98 8.88 7.94 0.15 -4.89 117.00 131.02 1zpb n LEU 39 Ca 0.11 0.30 -0.09 0.00 -1.11 0.00 0.00 56.01 55.22 1zpb n LEU 39 Cb 0.43 -0.70 -0.05 0.00 0.53 0.00 0.00 43.42 43.64 1zpb n LEU 39 CO 0.58 0.08 0.23 0.00 -1.11 0.00 0.00 177.39 177.18 1zpb s GLY 41 N -3.01 1.80 0.11 0.00 0.00 0.21 -0.21 107.32 106.22 1zpb s GLY 41 Ca 0.21 -1.72 -0.26 0.00 0.00 0.00 0.00 44.72 42.94 1zpb s GLY 41 CO 0.09 -1.31 1.01 -0.32 0.00 0.00 0.00 173.10 172.58 1zpb s GLY 42 N -4.59 -0.28 -0.04 0.20 0.00 -0.95 -3.80 107.32 97.85 1zpb s GLY 42 Ca 0.61 0.31 0.03 0.00 0.00 0.00 0.00 44.72 45.67 1zpb s GLY 42 CO 0.40 0.06 -0.12 -0.56 0.00 0.00 0.00 173.10 172.88 1zpb s SER 43 N -2.90 1.55 -0.08 1.64 0.01 -0.28 -1.34 113.70 112.30 1zpb s SER 43 Ca 0.12 -0.25 -0.30 0.00 1.31 0.00 0.00 55.95 56.83 1zpb s SER 43 Cb -0.00 -0.50 -0.03 0.00 0.21 0.00 0.00 66.02 65.70 1zpb s SER 43 CO 0.00 0.08 1.22 -0.63 0.41 0.00 0.00 173.24 174.32 1zpb s ILE 44 N 0.29 4.25 0.00 1.44 1.01 0.88 -0.28 121.20 128.79 1zpb s ILE 44 Ca -0.06 1.57 0.00 0.00 0.00 0.00 0.00 60.65 62.16 1zpb s ILE 44 Cb -0.11 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.35 1zpb s ILE 44 CO 0.02 -0.04 0.12 2.30 0.00 0.00 0.00 174.94 177.34 1zpb n ILE 45 N 4.81 0.00 -3.62 2.92 -5.35 -0.76 -1.45 119.36 115.91 1zpb n ILE 45 Ca 0.12 -0.40 -0.09 0.00 -0.27 0.00 0.00 62.75 62.12 1zpb n ILE 45 Cb 0.46 1.06 -0.02 0.00 -1.74 0.00 0.00 39.64 39.40 1zpb n ILE 45 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1zpb s GLY 46 N -0.55 -0.37 0.65 3.28 0.00 -1.16 -4.78 107.32 104.38 1zpb s GLY 46 Ca 0.00 0.26 0.40 0.00 0.00 0.00 0.00 44.72 45.38 1zpb s GLY 46 CO 0.00 0.08 2.29 3.45 0.00 0.00 0.00 173.10 178.93 1zpb h ASN 47 N 2.00 0.00 0.00 1.64 7.08 -1.98 -2.47 115.58 121.85 1zpb h ASN 47 Ca -0.26 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.96 1zpb h ASN 47 Cb 1.27 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.51 1zpb h ASN 47 CO 0.30 0.00 -0.15 1.67 -2.08 0.00 0.00 177.43 177.17 1zpb n GLN 48 N -3.23 0.85 -4.69 4.14 7.27 -1.26 -0.03 117.38 120.44 1zpb n GLN 48 Ca -0.03 -1.27 -0.25 0.00 0.07 0.00 0.00 57.00 55.52 1zpb n GLN 48 Cb 0.12 -0.80 -0.16 0.00 2.41 0.00 0.00 30.24 31.81 1zpb n GLN 48 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1zpb s TRP 51 N -0.78 1.60 -0.12 3.69 0.52 -0.93 -0.98 118.94 121.93 1zpb s TRP 51 Ca 0.06 -0.57 0.02 0.00 0.02 0.00 0.00 56.10 55.64 1zpb s TRP 51 Cb 0.06 -1.13 -0.00 0.00 -1.15 0.00 0.00 33.47 31.24 1zpb s TRP 51 CO 0.01 -0.26 -0.19 0.42 0.02 0.00 0.00 176.95 176.94 1zpb s ILE 52 N 0.49 2.42 -0.21 2.03 -1.09 -0.73 -1.83 121.20 122.28 1zpb s ILE 52 Ca -0.13 -0.88 -0.10 0.00 -2.23 0.00 0.00 60.65 57.32 1zpb s ILE 52 Cb -0.15 -1.97 -0.05 0.00 -1.58 0.00 0.00 42.46 38.71 1zpb s ILE 52 CO 0.04 0.54 0.13 -0.22 -1.23 0.00 0.00 174.94 174.20 1zpb s LEU 53 N 0.50 4.14 0.00 2.97 2.96 0.62 -1.20 118.68 128.67 1zpb s LEU 53 Ca -0.13 0.18 0.00 0.00 -0.22 0.00 0.00 54.13 53.96 1zpb s LEU 53 Cb -0.17 -2.08 0.00 0.00 0.50 0.00 0.00 46.19 44.44 1zpb s LEU 53 CO 0.05 0.14 0.00 1.07 -1.32 0.00 0.00 176.35 176.29 1zpb n THR 54 N 3.78 0.00 -3.45 3.68 5.66 0.01 -1.13 114.28 122.84 1zpb n THR 54 Ca -0.16 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.46 1zpb n THR 54 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 1zpb n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zpb s ALA 55 N -1.59 3.67 0.23 1.79 0.00 -1.26 -0.36 121.76 124.24 1zpb s ALA 55 Ca 0.00 -0.16 0.04 0.00 0.00 0.00 0.00 51.96 51.83 1zpb s ALA 55 Cb 0.00 -2.44 0.23 0.00 0.00 0.00 0.00 23.12 20.91 1zpb s ALA 55 CO 0.00 0.47 1.55 0.00 0.00 0.00 0.00 175.76 177.78 1zpb h ALA 56 N 4.58 0.83 0.00 0.00 0.00 -1.72 -2.82 119.26 120.12 1zpb h ALA 56 Ca -0.51 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1zpb h ALA 56 Cb 1.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1zpb h ALA 56 CO 0.62 0.73 0.00 -2.39 0.00 0.00 0.00 179.25 178.21 1zpb n HIS 57 N -3.87 0.00 1.65 0.00 1.44 -1.26 -1.86 115.22 111.31 1zpb n HIS 57 Ca -0.02 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.84 1zpb n HIS 57 Cb 0.62 -0.25 0.81 0.00 0.12 0.00 0.00 29.99 31.29 1zpb n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1zpb n PHE 59 N -1.08 1.81 -2.56 0.00 3.01 -0.78 -4.93 117.46 112.93 1zpb n PHE 59 Ca 0.18 -2.01 -0.43 0.00 1.01 0.00 0.00 57.45 56.21 1zpb n PHE 59 Cb 0.20 -0.51 -0.02 0.00 -0.01 0.00 0.00 39.48 39.14 1zpb n PHE 59 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1zpb s TYR 59 N -3.46 3.01 0.00 1.38 5.04 -1.23 -2.66 117.35 119.42 1zpb s TYR 59 Ca 0.48 1.11 0.00 0.00 -2.44 0.00 0.00 57.07 56.22 1zpb s TYR 59 Cb 0.41 -3.70 0.00 0.00 0.35 0.00 0.00 41.96 39.02 1zpb s TYR 59 CO 0.00 -1.10 0.00 0.41 -1.34 0.00 0.00 175.55 173.52 1zpb n GLY 59 N 3.92 0.57 3.58 8.97 0.00 -1.26 -5.02 105.19 115.96 1zpb n GLY 59 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1zpb n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zpb s VAL 59 N -2.18 4.16 -0.63 1.61 1.01 -1.09 -4.87 120.40 118.40 1zpb s VAL 59 Ca 0.00 0.93 0.24 0.00 0.00 0.00 0.00 61.98 63.15 1zpb s VAL 59 Cb 0.00 -4.64 0.07 0.00 0.00 0.00 0.00 36.38 31.81 1zpb s VAL 59 CO 0.00 -1.17 1.35 -0.33 0.00 0.00 0.00 175.10 174.95 1zpb h GLU 60 N 9.38 0.00 -2.62 2.72 5.08 -1.95 -3.48 114.58 123.70 1zpb h GLU 60 Ca -0.24 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.02 1zpb h GLU 60 Cb 1.06 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.11 1zpb h GLU 60 CO 1.14 0.00 -0.09 0.45 -1.00 0.00 0.00 179.01 179.51 1zpb s SER 61 N -4.31 -0.38 0.02 1.42 0.15 -1.26 -5.01 113.70 104.33 1zpb s SER 61 Ca 0.06 0.36 0.22 0.00 0.70 0.00 0.00 55.95 57.29 1zpb s SER 61 Cb 0.13 0.42 0.92 0.00 -1.71 0.00 0.00 66.02 65.78 1zpb s SER 61 CO 0.71 -0.50 1.69 -0.81 1.20 0.00 0.00 173.24 175.54 1zpb n PRO 62 N 1.19 0.02 0.26 5.44 -0.04 -1.26 -3.35 135.00 137.26 1zpb n PRO 62 Ca -0.20 0.14 0.18 0.00 -0.04 0.00 0.00 63.50 63.58 1zpb n PRO 62 Cb 0.56 -1.52 0.81 0.00 -0.04 0.00 0.00 33.50 33.31 1zpb n PRO 62 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1zpb h LYS 63 N 0.00 0.00 -0.16 0.54 1.57 -1.95 -1.82 116.57 114.75 1zpb h LYS 63 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zpb h LYS 63 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1zpb h LYS 63 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 179.45 179.32 1zpb n ILE 64 N -2.89 0.18 -3.84 1.86 -5.35 -1.21 -4.93 119.36 103.19 1zpb n ILE 64 Ca -0.00 -0.46 -0.34 0.00 -0.27 0.00 0.00 62.75 61.68 1zpb n ILE 64 Cb 0.20 0.83 -0.05 0.00 -1.74 0.00 0.00 39.64 38.88 1zpb n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1zpb s LEU 65 N -1.75 4.37 -0.04 7.28 1.43 -0.68 -0.48 118.68 128.80 1zpb s LEU 65 Ca 0.34 0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 53.87 1zpb s LEU 65 Cb 0.20 -2.67 0.03 0.00 0.03 0.00 0.00 46.19 43.78 1zpb s LEU 65 CO 0.30 0.25 0.08 -0.13 0.23 0.00 0.00 176.35 177.08 1zpb s ARG 66 N -1.90 0.00 -0.20 1.70 0.52 -0.36 -4.19 118.95 114.52 1zpb s ARG 66 Ca 0.28 0.30 -0.06 0.00 -0.52 0.00 0.00 55.73 55.73 1zpb s ARG 66 Cb -0.13 -0.26 -0.03 0.00 0.52 0.00 0.00 34.95 35.05 1zpb s ARG 66 CO 0.18 -0.20 0.03 0.08 0.02 0.00 0.00 175.30 175.40 1zpb s VAL 67 N 1.36 4.25 -0.15 3.52 1.01 -0.35 -0.25 120.40 129.78 1zpb s VAL 67 Ca -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 1zpb s VAL 67 Cb -0.12 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 1zpb s VAL 67 CO -0.04 0.42 -0.08 -0.31 0.00 0.00 0.00 175.10 175.09 1zpb s TYR 68 N 0.89 2.92 0.29 5.22 1.51 -0.78 -0.45 117.35 126.96 1zpb s TYR 68 Ca 0.02 -0.50 0.09 0.00 -1.01 0.00 0.00 57.07 55.67 1zpb s TYR 68 Cb -0.14 -1.91 -0.04 0.00 -0.11 0.00 0.00 41.96 39.75 1zpb s TYR 68 CO 0.02 -0.15 0.02 -1.54 -1.11 0.00 0.00 175.55 172.79 1zpb s SER 69 N 0.43 4.49 -1.54 2.29 1.04 -1.26 -1.87 113.70 117.29 1zpb s SER 69 Ca -0.07 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.63 1zpb s SER 69 Cb -0.15 -0.76 0.00 0.00 0.10 0.00 0.00 66.02 65.21 1zpb s SER 69 CO 0.04 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.77 1zpb n GLY 70 N -0.95 0.44 3.87 7.32 0.00 -1.25 -5.00 105.19 109.62 1zpb n GLY 70 Ca -0.05 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 1zpb n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zpb s ILE 71 N -2.74 5.30 -0.01 -0.61 -1.09 -1.26 -4.95 121.20 115.83 1zpb s ILE 71 Ca 0.00 0.38 -0.06 0.00 -2.23 0.00 0.00 60.65 58.73 1zpb s ILE 71 Cb 0.00 -3.55 -0.02 0.00 -1.58 0.00 0.00 42.46 37.31 1zpb s ILE 71 CO 0.00 0.52 -0.13 -0.11 -1.23 0.00 0.00 174.94 173.99 1zpb n LEU 72 N 1.63 1.34 -4.70 2.97 7.94 -1.26 -4.91 117.00 120.02 1zpb n LEU 72 Ca -0.15 0.20 -0.35 0.00 -1.11 0.00 0.00 56.01 54.60 1zpb n LEU 72 Cb 0.53 -0.47 -0.09 0.00 0.53 0.00 0.00 43.42 43.93 1zpb n LEU 72 CO 0.36 -0.50 -0.27 0.20 -1.11 0.00 0.00 177.39 176.08 1zpb s ASN 73 N -5.96 5.56 0.60 1.96 0.02 -1.26 -1.28 114.94 114.58 1zpb s ASN 73 Ca -0.11 0.17 0.35 0.00 -1.02 0.00 0.00 52.86 52.25 1zpb s ASN 73 Cb 0.02 -1.76 1.93 0.00 0.02 0.00 0.00 41.25 41.46 1zpb s ASN 73 CO 0.16 0.31 2.24 1.56 0.02 0.00 0.00 177.10 181.39 1zpb h GLN 74 N 5.68 0.00 0.00 -0.60 1.08 -0.37 -0.89 115.11 120.02 1zpb h GLN 74 Ca -0.46 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 56.73 1zpb h GLN 74 Cb 1.19 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.62 1zpb h GLN 74 CO 0.60 0.03 -0.03 0.00 -0.95 0.00 0.00 178.83 178.48 1zpb h ALA 75 N 1.97 1.13 0.00 3.87 0.00 -1.94 -0.29 119.26 124.00 1zpb h ALA 75 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zpb h ALA 75 Cb 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zpb h ALA 75 CO 0.00 0.04 0.00 0.93 0.00 0.00 0.00 179.25 180.22 1zpb h GLU 76 N 0.00 0.00 -5.61 0.00 5.08 -1.55 -3.41 114.58 109.09 1zpb h GLU 76 Ca -0.00 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.75 1zpb h GLU 76 Cb 0.19 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.33 1zpb h GLU 76 CO 0.00 0.00 0.26 0.42 -1.00 0.00 0.00 179.01 178.70 1zpb s ILE 77 N -3.74 4.91 0.34 3.13 1.01 -0.12 -4.86 121.20 121.86 1zpb s ILE 77 Ca 0.00 1.15 0.08 0.00 0.00 0.00 0.00 60.65 61.88 1zpb s ILE 77 Cb 0.10 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.51 1zpb s ILE 77 CO 0.50 -0.09 0.30 0.00 0.00 0.00 0.00 174.94 175.66 1zpb s ALA 78 N 2.68 1.87 0.49 9.38 0.00 -1.26 -5.02 121.76 129.90 1zpb s ALA 78 Ca 0.29 -2.08 0.16 0.00 0.00 0.00 0.00 51.96 50.32 1zpb s ALA 78 Cb -0.15 1.47 1.18 0.00 0.00 0.00 0.00 23.12 25.62 1zpb s ALA 78 CO 0.10 -0.68 2.06 1.05 0.00 0.00 0.00 175.76 178.30 1zpb h GLU 79 N 2.10 0.18 -0.65 0.00 -0.00 -2.00 -1.81 114.58 112.40 1zpb h GLU 79 Ca -0.24 -0.01 0.00 0.00 -0.00 0.00 0.00 59.36 59.11 1zpb h GLU 79 Cb 1.23 -0.04 0.00 0.00 -0.00 0.00 0.00 28.75 29.94 1zpb h GLU 79 CO 0.35 0.12 0.00 -0.40 -0.00 0.00 0.00 179.01 179.08 1zpb n ASP 80 N -4.48 4.27 -4.73 3.06 5.75 -1.26 -4.92 116.55 114.25 1zpb n ASP 80 Ca 0.04 -2.34 -0.38 0.00 -0.01 0.00 0.00 54.79 52.09 1zpb n ASP 80 Cb 0.26 -0.54 -0.06 0.00 -1.03 0.00 0.00 41.12 39.76 1zpb n ASP 80 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1zpb s THR 81 N -1.71 5.11 0.60 2.12 2.01 -0.68 -5.05 115.64 118.05 1zpb s THR 81 Ca 0.47 1.12 -0.18 0.00 0.31 0.00 0.00 61.69 63.41 1zpb s THR 81 Cb 0.29 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 1zpb s THR 81 CO 0.24 0.32 1.18 -0.94 -0.69 0.00 0.00 174.62 174.73 1zpb s SER 81 N 0.54 5.19 0.26 3.53 1.04 -1.26 -4.86 113.70 118.14 1zpb s SER 81 Ca 0.30 2.29 -0.10 0.00 0.48 0.00 0.00 55.95 58.92 1zpb s SER 81 Cb -0.16 -2.59 -0.01 0.00 0.10 0.00 0.00 66.02 63.36 1zpb s SER 81 CO 0.13 -1.59 0.44 0.72 0.98 0.00 0.00 173.24 173.93 1zpb s PHE 82 N -1.77 0.55 -0.17 5.02 -0.12 -1.26 -4.89 117.98 115.34 1zpb s PHE 82 Ca 0.75 -0.88 -0.06 0.00 -0.05 0.00 0.00 56.93 56.68 1zpb s PHE 82 Cb -0.28 0.08 -0.04 0.00 -0.63 0.00 0.00 43.02 42.16 1zpb s PHE 82 CO 0.34 -0.98 0.03 -0.06 -0.05 0.00 0.00 175.22 174.49 1zpb s PHE 83 N -3.86 3.18 0.60 3.49 0.08 0.41 -4.94 117.98 116.94 1zpb s PHE 83 Ca 0.25 -0.02 -0.12 0.00 0.12 0.00 0.00 56.93 57.16 1zpb s PHE 83 Cb 0.00 -2.02 -0.04 0.00 -0.57 0.00 0.00 43.02 40.39 1zpb s PHE 83 CO 0.11 0.13 1.02 0.20 -0.10 0.00 0.00 175.22 176.58 1zpb s GLY 84 N 0.27 1.77 -0.22 4.36 0.00 -1.26 -1.22 107.32 111.02 1zpb s GLY 84 Ca 0.02 0.01 -0.06 0.00 0.00 0.00 0.00 44.72 44.69 1zpb s GLY 84 CO 0.01 0.29 0.02 0.14 0.00 0.00 0.00 173.10 173.56 1zpb s VAL 85 N -3.01 4.03 -0.04 1.40 1.01 -1.26 -0.42 120.40 122.11 1zpb s VAL 85 Ca 0.57 -0.28 -0.12 0.00 0.00 0.00 0.00 61.98 62.15 1zpb s VAL 85 Cb -0.11 -2.85 -0.31 0.00 0.00 0.00 0.00 36.38 33.11 1zpb s VAL 85 CO 0.48 0.40 0.70 -0.61 0.00 0.00 0.00 175.10 176.06 1zpb h GLN 86 N 7.83 0.41 -2.69 2.72 4.15 -0.30 -3.41 115.11 123.82 1zpb h GLN 86 Ca -0.38 -0.70 -0.11 0.00 0.77 0.00 0.00 58.65 58.23 1zpb h GLN 86 Cb 1.17 0.26 -0.22 0.00 0.21 0.00 0.00 27.48 28.90 1zpb h GLN 86 CO 0.60 1.34 -0.18 -2.00 -1.93 0.00 0.00 178.83 176.66 1zpb s GLU 87 N -2.58 0.60 -0.24 1.69 2.12 -1.02 -4.92 118.70 114.34 1zpb s GLU 87 Ca -0.15 0.41 -0.08 0.00 0.36 0.00 0.00 54.97 55.51 1zpb s GLU 87 Cb 0.05 0.28 -0.03 0.00 0.26 0.00 0.00 34.13 34.69 1zpb s GLU 87 CO 0.86 -0.11 0.08 0.42 -0.54 0.00 0.00 175.26 175.97 1zpb s ILE 88 N -0.23 4.44 -0.35 -3.70 1.01 -1.26 -0.94 121.20 120.17 1zpb s ILE 88 Ca -0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 60.65 60.44 1zpb s ILE 88 Cb -0.03 -3.07 0.07 0.00 0.01 0.00 0.00 42.46 39.44 1zpb s ILE 88 CO 0.02 0.35 0.10 -0.63 0.00 0.00 0.00 174.94 174.78 1zpb s ILE 89 N 1.46 3.34 -0.09 2.92 1.01 0.16 -4.97 121.20 125.02 1zpb s ILE 89 Ca 0.06 -1.53 -0.10 0.00 0.00 0.00 0.00 60.65 59.08 1zpb s ILE 89 Cb -0.15 -3.03 -0.05 0.00 0.01 0.00 0.00 42.46 39.25 1zpb s ILE 89 CO 0.04 -0.32 0.22 -0.63 0.00 0.00 0.00 174.94 174.25 1zpb s ILE 90 N 1.26 5.36 0.28 2.92 -1.09 -1.26 -0.48 121.20 128.20 1zpb s ILE 90 Ca 0.00 0.40 -0.30 0.00 -2.23 0.00 0.00 60.65 58.52 1zpb s ILE 90 Cb -0.21 -3.50 -0.12 0.00 -1.58 0.00 0.00 42.46 37.05 1zpb s ILE 90 CO -0.01 0.58 1.55 1.57 -1.23 0.00 0.00 174.94 177.41 1zpb n HIS 91 N 2.13 2.69 0.32 3.97 -0.00 -1.10 -4.86 115.22 118.36 1zpb n HIS 91 Ca -0.18 0.29 0.21 0.00 0.46 0.00 0.00 57.72 58.50 1zpb n HIS 91 Cb 0.54 -2.57 1.01 0.00 -0.12 0.00 0.00 29.99 28.86 1zpb n HIS 91 CO 0.00 0.00 0.00 0.38 0.46 0.00 0.00 176.34 177.18 1zpb h ASP 92 N 4.66 0.00 -0.29 0.26 2.03 -1.94 -2.29 116.42 118.85 1zpb h ASP 92 Ca -0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.84 1zpb h ASP 92 Cb 1.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.74 1zpb h ASP 92 CO 0.79 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 179.00 1zpb n GLN 93 N -3.10 2.25 -2.40 4.15 6.02 -1.26 -4.94 117.38 118.10 1zpb n GLN 93 Ca -0.02 -1.88 -0.41 0.00 -0.01 0.00 0.00 57.00 54.68 1zpb n GLN 93 Cb 0.16 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.91 1zpb n GLN 93 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1zpb s TYR 94 N -1.64 3.44 0.00 1.08 5.04 -0.87 -4.87 117.35 119.54 1zpb s TYR 94 Ca 0.36 1.38 0.00 0.00 -2.44 0.00 0.00 57.07 56.37 1zpb s TYR 94 Cb 0.21 -3.42 0.00 0.00 0.35 0.00 0.00 41.96 39.10 1zpb s TYR 94 CO 0.30 -1.21 0.00 1.63 -1.34 0.00 0.00 175.55 174.93 1zpb n LYS 95 N 3.00 0.00 -3.52 4.97 5.02 -1.26 -5.02 118.16 121.35 1zpb n LYS 95 Ca 0.06 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.18 1zpb n LYS 95 Cb 0.45 -0.45 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 1zpb n LYS 95 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zpb s MET 96 N -1.93 1.06 0.19 1.97 0.23 -1.26 -5.06 119.30 114.49 1zpb s MET 96 Ca 0.00 0.18 -0.19 0.00 -1.03 0.00 0.00 55.69 54.64 1zpb s MET 96 Cb 0.00 0.50 0.14 0.00 -1.53 0.00 0.00 34.83 33.93 1zpb s MET 96 CO 0.00 -0.34 1.60 0.00 -2.03 0.00 0.00 175.02 174.25 1zpb h ALA 97 N 2.96 0.04 0.00 3.16 0.00 -1.97 -0.53 119.26 122.92 1zpb h ALA 97 Ca -0.28 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1zpb h ALA 97 Cb 1.16 0.68 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1zpb h ALA 97 CO 0.39 -0.62 0.07 0.93 0.00 0.00 0.00 179.25 180.02 1zpb h GLU 98 N -0.14 0.00 -0.08 0.00 3.07 -1.97 -0.84 114.58 114.61 1zpb h GLU 98 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1zpb h GLU 98 Cb 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 1zpb h GLU 98 CO -0.64 0.00 0.00 0.43 -1.40 0.00 0.00 179.01 177.40 1zpb n SER 99 N -2.88 2.44 0.00 1.42 7.64 -0.22 -4.73 113.62 117.29 1zpb n SER 99 Ca -0.03 -1.81 0.00 0.00 1.01 0.00 0.00 58.87 58.05 1zpb n SER 99 Cb 0.13 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 1zpb n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zpb n GLY 100 N 1.29 -3.10 2.40 0.23 0.00 -0.32 -4.95 105.19 100.74 1zpb n GLY 100 Ca 0.16 -1.92 -0.18 0.00 0.00 0.00 0.00 46.02 44.08 1zpb n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zpb n TYR 101 N -0.19 -0.81 -2.29 1.61 4.02 -1.26 -4.51 117.16 113.73 1zpb n TYR 101 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1zpb n TYR 101 Cb 0.00 -3.43 0.00 0.00 -0.02 0.00 0.00 39.34 35.89 1zpb n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1zpb n ASP 102 N -1.65 4.59 -3.79 7.72 2.03 -1.26 -4.42 116.55 119.78 1zpb n ASP 102 Ca -0.20 -2.91 -0.13 0.00 0.52 0.00 0.00 54.79 52.07 1zpb n ASP 102 Cb 0.64 -1.69 -0.11 0.00 -0.72 0.00 0.00 41.12 39.23 1zpb n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1zpb s ILE 103 N 3.47 0.00 0.06 5.18 2.07 -1.26 -4.08 121.20 126.64 1zpb s ILE 103 Ca 0.50 -0.03 -0.14 0.00 -1.41 0.00 0.00 60.65 59.57 1zpb s ILE 103 Cb 0.07 -0.37 0.02 0.00 0.13 0.00 0.00 42.46 42.31 1zpb s ILE 103 CO 0.01 -0.02 0.32 0.00 -1.91 0.00 0.00 174.94 173.34 1zpb s ALA 104 N 0.06 -0.72 -0.04 1.50 0.00 0.51 -2.71 121.76 120.38 1zpb s ALA 104 Ca -0.01 -0.00 0.07 0.00 0.00 0.00 0.00 51.96 52.01 1zpb s ALA 104 Cb -0.02 0.37 -0.02 0.00 0.00 0.00 0.00 23.12 23.45 1zpb s ALA 104 CO 0.00 -0.45 -0.23 -0.51 0.00 0.00 0.00 175.76 174.57 1zpb s LEU 105 N -2.19 2.20 -0.24 0.00 1.43 0.37 -0.81 118.68 119.45 1zpb s LEU 105 Ca -0.03 -0.42 -0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1zpb s LEU 105 Cb -0.00 -1.39 0.01 0.00 0.03 0.00 0.00 46.19 44.84 1zpb s LEU 105 CO -0.05 0.31 -0.06 -0.76 0.23 0.00 0.00 176.35 176.02 1zpb s LEU 106 N -0.52 3.04 -0.26 1.79 1.43 -0.34 0.40 118.68 124.21 1zpb s LEU 106 Ca 0.07 -0.69 -0.20 0.00 -1.03 0.00 0.00 54.13 52.27 1zpb s LEU 106 Cb -0.11 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 1zpb s LEU 106 CO 0.00 -0.09 0.62 -0.75 0.23 0.00 0.00 176.35 176.37 1zpb s LYS 107 N 1.38 4.07 0.45 1.70 2.20 -0.11 -1.77 119.74 127.66 1zpb s LYS 107 Ca 0.03 0.49 -0.21 0.00 -0.36 0.00 0.00 55.97 55.92 1zpb s LYS 107 Cb -0.16 -3.66 -0.10 0.00 -1.51 0.00 0.00 37.83 32.40 1zpb s LYS 107 CO -0.05 -0.44 0.98 -0.51 -0.36 0.00 0.00 175.35 174.98 1zpb s LEU 108 N 2.52 3.89 0.44 5.43 1.43 -0.16 0.39 118.68 132.62 1zpb s LEU 108 Ca 0.26 1.77 0.22 0.00 -1.03 0.00 0.00 54.13 55.34 1zpb s LEU 108 Cb -0.15 -4.55 1.00 0.00 0.03 0.00 0.00 46.19 42.52 1zpb s LEU 108 CO 0.09 -0.52 1.88 -0.33 0.23 0.00 0.00 176.35 177.70 1zpb h GLU 109 N 1.74 0.00 -4.87 1.70 5.08 -1.04 -3.41 114.58 113.78 1zpb h GLU 109 Ca -0.49 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.54 1zpb h GLU 109 Cb 1.19 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.30 1zpb h GLU 109 CO 0.60 0.25 -0.64 0.95 -1.00 0.00 0.00 179.01 179.18 1zpb s THR 110 N -3.90 0.64 0.18 1.13 -4.23 -1.26 -5.01 115.64 103.19 1zpb s THR 110 Ca -0.01 -1.99 -0.16 0.00 -1.18 0.00 0.00 61.69 58.34 1zpb s THR 110 Cb 0.12 -2.41 -0.07 0.00 1.34 0.00 0.00 72.50 71.48 1zpb s THR 110 CO 0.65 -0.21 0.62 -0.89 -0.54 0.00 0.00 174.62 174.24 1zpb s THR 111 N -3.69 4.74 -0.17 3.99 2.01 -1.26 -4.74 115.64 116.53 1zpb s THR 111 Ca 0.32 1.00 -0.25 0.00 0.31 0.00 0.00 61.69 63.07 1zpb s THR 111 Cb 0.07 -3.78 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 1zpb s THR 111 CO 0.09 0.21 0.83 -0.69 -0.69 0.00 0.00 174.62 174.38 1zpb s VAL 112 N -1.50 4.88 -0.48 3.82 1.01 0.96 -5.01 120.40 124.08 1zpb s VAL 112 Ca 0.40 1.64 -0.23 0.00 0.00 0.00 0.00 61.98 63.78 1zpb s VAL 112 Cb -0.15 -4.14 0.03 0.00 0.00 0.00 0.00 36.38 32.12 1zpb s VAL 112 CO 0.20 0.03 0.83 0.20 0.00 0.00 0.00 175.10 176.36 1zpb s ASN 113 N 1.15 6.39 0.65 3.32 0.01 -1.26 -4.83 114.94 120.37 1zpb s ASN 113 Ca 0.38 -0.20 -0.17 0.00 -0.71 0.00 0.00 52.86 52.16 1zpb s ASN 113 Cb -0.17 -2.40 -0.00 0.00 0.41 0.00 0.00 41.25 39.09 1zpb s ASN 113 CO 0.13 -1.00 1.24 -0.31 -1.51 0.00 0.00 177.10 175.64 1zpb s TYR 114 N 3.45 2.18 0.33 2.20 2.02 -1.26 -4.91 117.35 121.36 1zpb s TYR 114 Ca 0.30 1.53 -0.17 0.00 -0.37 0.00 0.00 57.07 58.35 1zpb s TYR 114 Cb -0.12 -3.55 0.07 0.00 -0.40 0.00 0.00 41.96 37.95 1zpb s TYR 114 CO 0.22 -2.57 0.88 0.00 -1.57 0.00 0.00 175.55 172.50 1zpb s ALA 115 N -1.65 -0.98 0.57 3.71 0.00 -0.29 -4.98 121.76 118.15 1zpb s ALA 115 Ca 0.78 -0.67 0.27 0.00 0.00 0.00 0.00 51.96 52.34 1zpb s ALA 115 Cb -0.32 0.70 1.71 0.00 0.00 0.00 0.00 23.12 25.20 1zpb s ALA 115 CO 0.39 -1.01 2.23 -0.44 0.00 0.00 0.00 175.76 176.93 1zpb h ASP 116 N 2.00 0.00 0.83 0.00 3.32 -1.99 -1.91 116.42 118.67 1zpb h ASP 116 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1zpb h ASP 116 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1zpb h ASP 116 CO 0.41 0.00 -0.69 0.77 -1.72 0.00 0.00 179.24 178.01 1zpb h SER 117 N 0.00 0.00 -1.91 6.45 4.64 -1.93 -3.45 113.55 117.34 1zpb h SER 117 Ca -0.00 -0.22 -0.15 0.00 -0.47 0.00 0.00 61.79 60.95 1zpb h SER 117 Cb 0.01 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 61.80 1zpb h SER 117 CO 0.00 0.11 -0.48 0.00 -0.87 0.00 0.00 176.83 175.59 1zpb s GLN 118 N -3.18 0.35 0.10 4.77 -2.07 -0.72 -3.77 119.66 115.14 1zpb s GLN 118 Ca 0.06 0.54 -0.08 0.00 -1.82 0.00 0.00 55.36 54.05 1zpb s GLN 118 Cb 0.13 -0.47 -0.00 0.00 -1.09 0.00 0.00 33.01 31.58 1zpb s GLN 118 CO 0.73 -0.63 0.20 -0.98 -1.32 0.00 0.00 175.29 173.29 1zpb s ARG 119 N 2.55 0.91 0.43 9.60 1.70 -1.01 -1.14 118.95 131.99 1zpb s ARG 119 Ca 0.12 -1.02 -0.21 0.00 -0.47 0.00 0.00 55.73 54.16 1zpb s ARG 119 Cb -0.15 0.34 -0.11 0.00 -0.57 0.00 0.00 34.95 34.46 1zpb s ARG 119 CO -0.16 -0.30 0.95 -1.25 -1.08 0.00 0.00 175.30 173.47 1zpb s PRO 121 N -3.89 4.22 -0.12 3.89 0.04 -1.26 -3.06 135.00 134.82 1zpb s PRO 121 Ca 0.08 1.11 -0.07 0.00 0.04 0.00 0.00 61.00 62.16 1zpb s PRO 121 Cb 0.05 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1zpb s PRO 121 CO -0.08 -0.04 0.14 -1.50 0.04 0.00 0.00 177.00 175.55 1zpb s ILE 122 N -2.20 5.49 0.32 0.56 2.07 -0.53 -4.92 121.20 121.99 1zpb s ILE 122 Ca 0.62 0.20 -0.29 0.00 -1.41 0.00 0.00 60.65 59.77 1zpb s ILE 122 Cb -0.09 -3.39 -0.10 0.00 0.13 0.00 0.00 42.46 39.01 1zpb s ILE 122 CO 0.14 0.62 1.29 -0.55 -1.91 0.00 0.00 174.94 174.53 1zpb s SER 123 N -1.02 6.82 0.40 4.50 0.15 -1.24 -4.70 113.70 118.61 1zpb s SER 123 Ca 0.15 2.64 -0.18 0.00 0.70 0.00 0.00 55.95 59.26 1zpb s SER 123 Cb -0.12 -2.65 -0.10 0.00 -1.71 0.00 0.00 66.02 61.45 1zpb s SER 123 CO 0.04 -0.50 0.87 -0.76 1.20 0.00 0.00 173.24 174.09 1zpb s LEU 124 N -1.66 3.94 0.54 3.45 1.43 -1.26 -0.96 118.68 124.15 1zpb s LEU 124 Ca 0.49 1.51 -0.19 0.00 -1.03 0.00 0.00 54.13 54.91 1zpb s LEU 124 Cb -0.39 -4.36 -0.06 0.00 0.03 0.00 0.00 46.19 41.41 1zpb s LEU 124 CO 0.51 -0.34 1.09 -2.16 0.23 0.00 0.00 176.35 175.68 1zpb s PRO 125 N -3.26 3.46 0.16 1.29 0.04 -1.26 -4.82 135.00 130.61 1zpb s PRO 125 Ca 0.58 1.49 -0.10 0.00 0.04 0.00 0.00 61.00 63.01 1zpb s PRO 125 Cb -0.10 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.35 1zpb s PRO 125 CO 0.18 -0.74 0.49 0.45 0.04 0.00 0.00 177.00 177.42 1zpb s SER 126 N -1.96 6.66 0.58 6.66 0.15 -1.26 -4.77 113.70 119.76 1zpb s SER 126 Ca 0.70 0.88 0.28 0.00 0.70 0.00 0.00 55.95 58.51 1zpb s SER 126 Cb -0.21 -2.21 1.68 0.00 -1.71 0.00 0.00 66.02 63.57 1zpb s SER 126 CO 0.26 0.05 2.14 0.11 1.20 0.00 0.00 173.24 177.00 1zpb h LYS 127 N 3.12 0.00 0.00 5.44 1.57 -1.95 0.39 116.57 125.14 1zpb h LYS 127 Ca -0.48 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.28 1zpb h LYS 127 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 1zpb h LYS 127 CO 0.68 0.00 -0.12 0.78 -0.57 0.00 0.00 179.45 180.23 1zpb h GLY 128 N 0.00 0.00 -0.41 3.86 0.00 -2.00 -3.18 103.07 101.34 1zpb h GLY 128 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1zpb h GLY 128 CO -0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 1zpb n ASP 129 N -3.21 0.60 0.00 0.19 8.00 0.14 -4.08 116.55 118.19 1zpb n ASP 129 Ca 0.01 -2.00 0.09 0.00 0.71 0.00 0.00 54.79 53.60 1zpb n ASP 129 Cb 0.43 -0.08 0.50 0.00 -0.02 0.00 0.00 41.12 41.94 1zpb n ASP 129 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1zpb n ARG 130 N -0.17 0.48 -0.01 -1.24 1.74 -1.20 -1.79 116.66 114.47 1zpb n ARG 130 Ca 0.04 0.03 0.07 0.00 -0.77 0.00 0.00 57.85 57.21 1zpb n ARG 130 Cb 0.10 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 29.91 1zpb n ARG 130 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1zpb n ASN 131 N -1.06 1.41 -4.64 0.55 2.04 -1.26 -4.99 115.26 107.32 1zpb n ASN 131 Ca 0.12 0.00 -0.42 0.00 -0.44 0.00 0.00 54.58 53.84 1zpb n ASN 131 Cb 0.07 1.67 0.00 0.00 -2.53 0.00 0.00 39.78 38.99 1zpb n ASN 131 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 1zpb n VAL 132 N -2.07 2.23 -3.62 3.53 0.31 -0.74 -4.93 118.33 113.03 1zpb n VAL 132 Ca -0.04 -0.50 -0.38 0.00 -0.01 0.00 0.00 64.34 63.41 1zpb n VAL 132 Cb 0.44 -1.27 -0.07 0.00 -0.91 0.00 0.00 33.84 32.03 1zpb n VAL 132 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1zpb s ILE 132 N -1.17 4.32 0.08 2.52 1.01 -1.26 -5.05 121.20 121.66 1zpb s ILE 132 Ca 0.60 -3.40 -0.31 0.00 0.00 0.00 0.00 60.65 57.54 1zpb s ILE 132 Cb -0.59 -3.71 -0.09 0.00 0.01 0.00 0.00 42.46 38.07 1zpb s ILE 132 CO 0.59 -1.01 1.84 -0.31 0.00 0.00 0.00 174.94 176.05 1zpb s TYR 133 N -0.75 1.91 -0.57 3.97 2.02 -1.26 -4.84 117.35 117.83 1zpb s TYR 133 Ca 0.23 -0.11 0.05 0.00 -0.37 0.00 0.00 57.07 56.87 1zpb s TYR 133 Cb -0.12 -4.17 0.06 0.00 -0.40 0.00 0.00 41.96 37.33 1zpb s TYR 133 CO -0.09 -4.93 0.74 0.25 -1.57 0.00 0.00 175.55 169.96 1zpb n THR 134 N 5.01 0.20 -3.41 -0.71 -2.24 -1.26 -4.69 114.28 107.17 1zpb n THR 134 Ca 0.18 -0.60 -0.26 0.00 -2.27 0.00 0.00 64.05 61.10 1zpb n THR 134 Cb 0.39 0.98 -0.09 0.00 -2.10 0.00 0.00 70.33 69.52 1zpb n THR 134 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zpb n ASP 135 N 0.21 1.40 -4.57 3.42 2.03 -1.26 -5.00 116.55 112.78 1zpb n ASP 135 Ca 0.03 -2.90 -0.34 0.00 0.52 0.00 0.00 54.79 52.11 1zpb n ASP 135 Cb 0.16 -0.65 -0.11 0.00 -0.72 0.00 0.00 41.12 39.80 1zpb n ASP 135 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zpb s TRP 137 N -0.70 1.15 -0.09 0.00 0.52 0.26 -1.33 118.94 118.75 1zpb s TRP 137 Ca 0.11 -0.22 0.00 0.00 0.02 0.00 0.00 56.10 56.00 1zpb s TRP 137 Cb -0.11 -0.74 -0.03 0.00 -1.15 0.00 0.00 33.47 31.44 1zpb s TRP 137 CO 0.02 -0.02 -0.08 0.54 0.02 0.00 0.00 176.95 177.43 1zpb s VAL 138 N -0.33 3.58 0.11 4.03 0.11 -0.23 -1.47 120.40 126.19 1zpb s VAL 138 Ca 0.05 -0.51 0.04 0.00 -2.93 0.00 0.00 61.98 58.62 1zpb s VAL 138 Cb -0.05 -2.48 -0.04 0.00 -1.53 0.00 0.00 36.38 32.28 1zpb s VAL 138 CO -0.00 0.57 -0.10 0.42 -3.33 0.00 0.00 175.10 172.66 1zpb s THR 139 N -0.42 0.96 0.00 5.04 -4.23 -1.24 -1.75 115.64 113.99 1zpb s THR 139 Ca 0.06 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 1zpb s THR 139 Cb -0.12 -1.52 0.00 0.00 1.34 0.00 0.00 72.50 72.20 1zpb s THR 139 CO 0.02 -0.65 0.00 0.61 -0.54 0.00 0.00 174.62 174.06 1zpb n GLY 140 N 0.29 0.62 1.30 3.99 0.00 -0.88 -4.54 105.19 105.98 1zpb n GLY 140 Ca -0.14 -1.13 0.08 0.00 0.00 0.00 0.00 46.02 44.83 1zpb n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zpb n TRP 141 N -0.79 1.31 -0.97 1.61 8.01 -1.26 -1.18 117.44 124.17 1zpb n TRP 141 Ca 0.00 -0.72 -0.27 0.00 -1.31 0.00 0.00 57.50 55.21 1zpb n TRP 141 Cb 0.00 -0.31 0.22 0.00 -2.01 0.00 0.00 31.31 29.22 1zpb n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zpb n GLY 142 N 0.36 -2.76 3.66 6.99 0.00 -1.26 -0.13 105.19 112.04 1zpb n GLY 142 Ca 0.23 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 44.36 1zpb n GLY 142 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zpb n TYR 143 N -4.62 1.53 0.68 1.61 4.02 0.23 -2.78 117.16 117.83 1zpb n TYR 143 Ca 0.13 0.49 0.12 0.00 -0.01 0.00 0.00 57.90 58.64 1zpb n TYR 143 Cb 0.52 -2.27 0.19 0.00 -0.02 0.00 0.00 39.34 37.76 1zpb n TYR 143 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1zpb n ARG 144 N -0.31 2.37 -3.54 -0.72 1.74 -1.26 -0.95 116.66 113.99 1zpb n ARG 144 Ca 0.10 -2.04 -0.10 0.00 -0.77 0.00 0.00 57.85 55.04 1zpb n ARG 144 Cb 0.42 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.33 1zpb n ARG 144 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1zpb s LYS 145 N -1.73 0.72 0.16 5.56 -2.85 -1.26 -4.52 119.74 115.82 1zpb s LYS 145 Ca 0.34 -0.05 -0.26 0.00 -1.00 0.00 0.00 55.97 55.00 1zpb s LYS 145 Cb 0.21 0.33 -0.01 0.00 -2.06 0.00 0.00 37.83 36.31 1zpb s LYS 145 CO 0.31 -0.27 1.43 -0.11 0.10 0.00 0.00 175.35 176.81 1zpb n LEU 146 N 0.30 -0.91 -4.28 2.77 7.94 -1.26 -2.92 117.00 118.63 1zpb n LEU 146 Ca -0.10 1.64 -0.45 0.00 -1.11 0.00 0.00 56.01 56.00 1zpb n LEU 146 Cb 0.59 -0.24 -0.04 0.00 0.53 0.00 0.00 43.42 44.27 1zpb n LEU 146 CO 0.14 -1.36 0.32 -0.13 -1.11 0.00 0.00 177.39 175.25 1zpb s ARG 147 N -5.54 3.33 0.00 1.96 1.81 -1.26 -4.92 118.95 114.33 1zpb s ARG 147 Ca -0.11 -2.39 0.00 0.00 -1.72 0.00 0.00 55.73 51.50 1zpb s ARG 147 Cb 0.12 -4.27 0.00 0.00 -0.45 0.00 0.00 34.95 30.34 1zpb s ARG 147 CO 0.59 -1.27 0.00 -3.47 -0.68 0.00 0.00 175.30 170.47 1zpb n ASP 148 N 4.01 0.03 -3.83 0.23 4.64 -1.15 -5.04 116.55 115.46 1zpb n ASP 148 Ca 0.10 0.00 -0.10 0.00 -1.38 0.00 0.00 54.79 53.41 1zpb n ASP 148 Cb 0.44 0.00 -0.05 0.00 -1.04 0.00 0.00 41.12 40.47 1zpb n ASP 148 CO 0.00 0.00 0.00 -1.59 -0.82 0.00 0.00 177.20 174.79 1zpb s LYS 149 N 2.49 1.29 0.19 -0.67 -2.85 -1.26 -5.02 119.74 113.92 1zpb s LYS 149 Ca 0.00 -0.98 -0.33 0.00 -1.00 0.00 0.00 55.97 53.66 1zpb s LYS 149 Cb 0.00 0.46 -0.13 0.00 -2.06 0.00 0.00 37.83 36.10 1zpb s LYS 149 CO 0.00 -0.52 1.59 -0.89 0.10 0.00 0.00 175.35 175.63 1zpb n ILE 151 N -0.29 0.23 -3.02 3.79 2.08 -1.26 -4.26 119.36 116.62 1zpb n ILE 151 Ca -0.09 -0.06 -0.33 0.00 0.56 0.00 0.00 62.75 62.84 1zpb n ILE 151 Cb 0.63 -1.66 -0.06 0.00 -0.75 0.00 0.00 39.64 37.79 1zpb n ILE 151 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1zpb s GLN 152 N 0.65 4.06 -0.05 0.38 -1.52 0.81 -5.01 119.66 118.98 1zpb s GLN 152 Ca 0.75 0.80 -0.25 0.00 -1.95 0.00 0.00 55.36 54.71 1zpb s GLN 152 Cb -0.62 -2.35 -0.23 0.00 -0.22 0.00 0.00 33.01 29.60 1zpb s GLN 152 CO 0.39 0.09 1.06 -0.97 -0.25 0.00 0.00 175.29 175.61 1zpb h ASN 153 N 2.10 0.13 -3.30 5.90 -1.24 -1.93 -3.43 115.58 113.80 1zpb h ASN 153 Ca -0.48 -0.72 -0.59 0.00 0.71 0.00 0.00 56.30 55.22 1zpb h ASN 153 Cb 1.18 -0.04 -0.10 0.00 0.73 0.00 0.00 38.32 40.09 1zpb h ASN 153 CO 0.64 0.83 -0.29 -0.89 -1.29 0.00 0.00 177.43 176.44 1zpb s THR 154 N -3.33 5.28 0.13 -3.57 2.01 -1.26 0.36 115.64 115.26 1zpb s THR 154 Ca -0.16 0.63 -0.34 0.00 0.31 0.00 0.00 61.69 62.13 1zpb s THR 154 Cb 0.01 -3.67 -0.14 0.00 0.01 0.00 0.00 72.50 68.71 1zpb s THR 154 CO 0.71 0.38 1.59 -0.11 -0.69 0.00 0.00 174.62 176.50 1zpb n LEU 155 N 3.59 3.00 -4.90 4.42 7.94 -0.41 -4.83 117.00 125.82 1zpb n LEU 155 Ca -0.11 1.07 -0.23 0.00 -1.11 0.00 0.00 56.01 55.64 1zpb n LEU 155 Cb 0.52 -1.40 -0.03 0.00 0.53 0.00 0.00 43.42 43.04 1zpb n LEU 155 CO 0.40 -0.33 -0.11 -1.10 -1.11 0.00 0.00 177.39 175.15 1zpb s GLN 156 N 1.23 3.23 0.01 1.96 -1.52 -0.32 -0.80 119.66 123.45 1zpb s GLN 156 Ca 0.81 -0.82 -0.01 0.00 -1.95 0.00 0.00 55.36 53.39 1zpb s GLN 156 Cb -0.71 -2.78 -0.01 0.00 -0.22 0.00 0.00 33.01 29.29 1zpb s GLN 156 CO 0.40 0.45 -0.01 -1.59 -0.25 0.00 0.00 175.29 174.29 1zpb s LYS 157 N -3.69 0.24 -0.14 2.91 -2.85 -0.12 -2.06 119.74 114.02 1zpb s LYS 157 Ca 0.33 -0.43 -0.08 0.00 -1.00 0.00 0.00 55.97 54.79 1zpb s LYS 157 Cb -0.09 0.09 0.05 0.00 -2.06 0.00 0.00 37.83 35.82 1zpb s LYS 157 CO 0.27 -0.04 0.35 0.00 0.10 0.00 0.00 175.35 176.03 1zpb s ALA 158 N -1.07 -0.87 -0.01 0.59 0.00 -0.72 -1.04 121.76 118.65 1zpb s ALA 158 Ca -0.12 1.29 -0.25 0.00 0.00 0.00 0.00 51.96 52.89 1zpb s ALA 158 Cb -0.07 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 1zpb s ALA 158 CO -0.01 -0.23 0.75 0.21 0.00 0.00 0.00 175.76 176.48 1zpb s LYS 159 N 1.21 4.47 -0.04 0.00 2.20 -1.26 -1.07 119.74 125.25 1zpb s LYS 159 Ca -0.08 1.00 -0.02 0.00 -0.36 0.00 0.00 55.97 56.51 1zpb s LYS 159 Cb -0.08 -3.41 0.02 0.00 -1.51 0.00 0.00 37.83 32.85 1zpb s LYS 159 CO -0.10 0.15 0.08 0.42 -0.36 0.00 0.00 175.35 175.55 1zpb s ILE 160 N 0.43 -0.03 0.37 5.43 1.01 -0.44 -4.97 121.20 123.00 1zpb s ILE 160 Ca 0.39 0.12 -0.25 0.00 0.00 0.00 0.00 60.65 60.91 1zpb s ILE 160 Cb -0.19 -0.14 -0.09 0.00 0.01 0.00 0.00 42.46 42.05 1zpb s ILE 160 CO 0.21 0.05 1.03 -2.16 0.00 0.00 0.00 174.94 174.06 1zpb s PRO 161 N 0.66 4.30 0.55 2.79 0.04 -1.26 -4.38 135.00 137.70 1zpb s PRO 161 Ca -0.05 1.48 -0.16 0.00 0.04 0.00 0.00 61.00 62.31 1zpb s PRO 161 Cb -0.07 -2.64 -0.06 0.00 0.04 0.00 0.00 34.50 31.77 1zpb s PRO 161 CO -0.03 -0.02 1.02 -0.51 0.04 0.00 0.00 177.00 177.51 1zpb s LEU 162 N -2.43 3.57 0.07 -3.56 1.02 -1.26 -1.33 118.68 114.75 1zpb s LEU 162 Ca 0.55 1.69 0.07 0.00 0.02 0.00 0.00 54.13 56.46 1zpb s LEU 162 Cb -0.22 -4.52 -0.03 0.00 0.02 0.00 0.00 46.19 41.44 1zpb s LEU 162 CO 0.27 -0.87 -0.18 0.68 0.02 0.00 0.00 176.35 176.28 1zpb s VAL 163 N -2.53 1.46 0.67 -1.59 -7.23 -0.51 -4.83 120.40 105.83 1zpb s VAL 163 Ca 0.61 -1.34 -0.17 0.00 -1.81 0.00 0.00 61.98 59.28 1zpb s VAL 163 Cb -0.13 -1.33 0.01 0.00 0.56 0.00 0.00 36.38 35.49 1zpb s VAL 163 CO 0.34 -0.04 1.22 0.42 -0.31 0.00 0.00 175.10 176.72 1zpb s THR 164 N -1.07 2.40 0.37 5.32 -4.23 -1.26 -4.28 115.64 112.89 1zpb s THR 164 Ca 0.04 0.22 0.05 0.00 -1.18 0.00 0.00 61.69 60.82 1zpb s THR 164 Cb -0.09 -2.92 0.23 0.00 1.34 0.00 0.00 72.50 71.06 1zpb s THR 164 CO 0.03 -0.08 2.00 -1.13 -0.54 0.00 0.00 174.62 174.89 1zpb h ASN 165 N 0.22 0.54 -0.47 3.99 -0.73 -1.94 0.57 115.58 117.76 1zpb h ASN 165 Ca -0.49 -0.04 -0.09 0.00 1.87 0.00 0.00 56.30 57.55 1zpb h ASN 165 Cb 1.30 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 39.73 1zpb h ASN 165 CO 0.52 0.45 -0.03 -0.33 -0.37 0.00 0.00 177.43 177.67 1zpb h GLU 166 N 0.62 0.91 -0.56 6.67 5.08 -1.93 0.91 114.58 126.27 1zpb h GLU 166 Ca 0.16 -0.28 -0.11 0.00 -1.00 0.00 0.00 59.36 58.14 1zpb h GLU 166 Cb 0.04 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1zpb h GLU 166 CO -0.02 0.92 -0.06 1.49 -1.00 0.00 0.00 179.01 180.33 1zpb h GLU 167 N 0.83 1.03 -0.28 2.33 4.57 -1.60 -2.86 114.58 118.60 1zpb h GLU 167 Ca 0.15 -0.36 -0.06 0.00 -1.18 0.00 0.00 59.36 57.91 1zpb h GLU 167 Cb 0.53 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 1zpb h GLU 167 CO 0.03 1.05 -0.06 0.00 -1.18 0.00 0.00 179.01 178.84 1zpb h GLN 169 N 0.30 0.64 -0.17 0.00 5.75 -0.78 0.81 115.11 121.66 1zpb h GLN 169 Ca 0.07 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.51 1zpb h GLN 169 Cb 0.54 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 1zpb h GLN 169 CO 0.03 0.43 -0.00 0.87 -2.65 0.00 0.00 178.83 177.50 1zpb h LYS 170 N 0.66 0.24 -0.00 1.69 1.57 -1.31 -1.72 116.57 117.70 1zpb h LYS 170 Ca 0.38 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1zpb h LYS 170 Cb 0.57 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1zpb h LYS 170 CO -0.15 0.27 -0.33 0.54 -0.57 0.00 0.00 179.45 179.21 1zpb n ARG 171 N -4.39 0.01 -2.88 3.15 5.12 0.22 -4.14 116.66 113.76 1zpb n ARG 171 Ca -0.00 -0.01 -0.18 0.00 -1.93 0.00 0.00 57.85 55.73 1zpb n ARG 171 Cb 0.17 -1.50 -0.01 0.00 -1.16 0.00 0.00 32.46 29.96 1zpb n ARG 171 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1zpb n TYR 172 N -1.49 1.68 0.08 -1.55 4.02 -0.68 -4.88 117.16 114.33 1zpb n TYR 172 Ca 0.06 -3.43 0.05 0.00 -0.01 0.00 0.00 57.90 54.56 1zpb n TYR 172 Cb 0.34 -0.37 0.26 0.00 -0.02 0.00 0.00 39.34 39.54 1zpb n TYR 172 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1zpb n ARG 173 N -0.04 0.06 0.09 -0.72 1.85 -1.00 -0.17 116.66 116.74 1zpb n ARG 173 Ca 0.23 0.54 0.12 0.00 -1.00 0.00 0.00 57.85 57.75 1zpb n ARG 173 Cb 0.66 -1.74 0.16 0.00 -1.05 0.00 0.00 32.46 30.49 1zpb n ARG 173 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1zpb h GLY 173 N 0.00 0.00 -0.32 2.89 0.00 -1.90 -3.47 103.07 100.27 1zpb h GLY 173 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 1zpb h GLY 173 CO 0.00 0.00 -0.33 1.42 0.00 0.00 0.00 176.54 177.63 1zpb n HIS 174 N -2.33 0.34 -4.05 5.60 8.25 0.76 -5.11 115.22 118.68 1zpb n HIS 174 Ca 0.03 -2.01 -0.32 0.00 -0.26 0.00 0.00 57.72 55.16 1zpb n HIS 174 Cb 0.47 -0.31 -0.15 0.00 1.12 0.00 0.00 29.99 31.12 1zpb n HIS 174 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1zpb s LYS 175 N -3.64 2.11 -0.57 -0.41 2.20 -1.26 -4.97 119.74 113.20 1zpb s LYS 175 Ca 0.09 -1.32 -0.20 0.00 -0.36 0.00 0.00 55.97 54.18 1zpb s LYS 175 Cb -0.01 -2.86 0.07 0.00 -1.51 0.00 0.00 37.83 33.53 1zpb s LYS 175 CO 0.06 -0.59 0.76 0.42 -0.36 0.00 0.00 175.35 175.64 1zpb s ILE 176 N 1.14 4.68 0.67 5.43 -1.09 -1.26 -4.95 121.20 125.81 1zpb s ILE 176 Ca -0.08 -0.51 -0.06 0.00 -2.23 0.00 0.00 60.65 57.78 1zpb s ILE 176 Cb -0.20 -4.47 0.05 0.00 -1.58 0.00 0.00 42.46 36.26 1zpb s ILE 176 CO -0.05 -1.08 0.97 0.42 -1.23 0.00 0.00 174.94 173.97 1zpb s THR 177 N 3.13 2.60 -1.73 2.92 -4.23 -1.26 -4.91 115.64 112.16 1zpb s THR 177 Ca 0.18 -0.24 0.16 0.00 -1.18 0.00 0.00 61.69 60.61 1zpb s THR 177 Cb -0.19 -3.10 0.38 0.00 1.34 0.00 0.00 72.50 70.93 1zpb s THR 177 CO 0.11 -0.10 1.42 0.00 -0.54 0.00 0.00 174.62 175.50 1zpb n HIS 178 N -2.81 0.00 0.14 3.99 1.44 -1.26 -1.52 115.22 115.20 1zpb n HIS 178 Ca 0.07 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.88 1zpb n HIS 178 Cb 0.60 -0.14 0.27 0.00 0.12 0.00 0.00 29.99 30.84 1zpb n HIS 178 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1zpb n LYS 179 N -1.14 2.38 -4.37 -1.40 5.02 -1.26 -4.86 118.16 112.53 1zpb n LYS 179 Ca 0.10 -2.13 -0.19 0.00 -2.02 0.00 0.00 58.31 54.06 1zpb n LYS 179 Cb 0.09 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 33.53 1zpb n LYS 179 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1zpb s MET 180 N -1.23 1.40 -0.09 1.97 -1.94 -0.58 -0.91 119.30 117.91 1zpb s MET 180 Ca 0.40 -1.62 -0.08 0.00 -1.71 0.00 0.00 55.69 52.67 1zpb s MET 180 Cb 0.21 -1.24 0.02 0.00 2.01 0.00 0.00 34.83 35.83 1zpb s MET 180 CO 0.28 0.21 0.23 -1.50 -0.01 0.00 0.00 175.02 174.23 1zpb s ILE 181 N -2.88 -0.00 0.22 2.53 2.07 0.27 -4.61 121.20 118.79 1zpb s ILE 181 Ca 0.24 0.01 0.10 0.00 -1.41 0.00 0.00 60.65 59.58 1zpb s ILE 181 Cb -0.02 -0.33 -0.04 0.00 0.13 0.00 0.00 42.46 42.20 1zpb s ILE 181 CO 0.08 0.00 -0.10 0.00 -1.91 0.00 0.00 174.94 173.02 1zpb s ALA 183 N -1.98 -0.92 0.00 0.00 0.00 -0.72 -1.43 121.76 116.71 1zpb s ALA 183 Ca 0.27 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.33 1zpb s ALA 183 Cb -0.08 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.40 1zpb s ALA 183 CO 0.16 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.14 1zpb n GLY 184 N 3.09 1.88 3.84 0.00 0.00 -0.44 -0.24 105.19 113.30 1zpb n GLY 184 Ca -0.15 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.54 1zpb n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zpb s TYR 184 N -2.00 3.66 0.43 1.61 2.02 -1.26 -4.61 117.35 117.20 1zpb s TYR 184 Ca 0.00 0.81 0.20 0.00 -0.37 0.00 0.00 57.07 57.72 1zpb s TYR 184 Cb 0.00 -2.19 1.15 0.00 -0.40 0.00 0.00 41.96 40.52 1zpb s TYR 184 CO 0.00 0.63 1.81 -0.09 -1.57 0.00 0.00 175.55 176.34 1zpb h ARG 185 N 4.99 0.33 -0.16 -0.62 2.43 -1.99 0.97 114.38 120.35 1zpb h ARG 185 Ca -0.52 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1zpb h ARG 185 Cb 1.22 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 1zpb h ARG 185 CO 0.62 0.22 0.00 -0.85 -1.51 0.00 0.00 179.97 178.45 1zpb n GLU 186 N -4.52 2.28 0.00 0.20 0.00 -1.26 -1.60 120.64 115.74 1zpb n GLU 186 Ca 0.23 -1.90 0.00 0.00 0.00 0.00 0.00 57.16 55.49 1zpb n GLU 186 Cb 0.84 -1.48 0.00 0.00 0.00 0.00 0.00 31.44 30.81 1zpb n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zpb n GLY 187 N 1.37 0.06 0.00 -1.84 0.00 0.34 -4.21 105.19 100.91 1zpb n GLY 187 Ca 0.16 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1zpb n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zpb n GLY 188 N 0.00 2.86 3.04 -0.02 0.00 -0.64 -4.65 105.19 105.77 1zpb n GLY 188 Ca 0.00 -0.72 -0.26 0.00 0.00 0.00 0.00 46.02 45.04 1zpb n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zpb s LYS 188 N 0.00 1.89 0.08 1.61 1.02 -1.26 -3.57 119.74 119.52 1zpb s LYS 188 Ca 0.00 -0.46 -0.27 0.00 0.02 0.00 0.00 55.97 55.25 1zpb s LYS 188 Cb 0.00 -1.58 0.09 0.00 -0.52 0.00 0.00 37.83 35.81 1zpb s LYS 188 CO 0.00 -0.00 1.10 0.34 -0.92 0.00 0.00 175.35 175.87 1zpb s ASP 189 N 0.79 -0.12 0.63 2.83 2.15 -0.91 -4.49 116.67 117.55 1zpb s ASP 189 Ca -0.12 -0.31 -0.05 0.00 0.43 0.00 0.00 52.55 52.50 1zpb s ASP 189 Cb -0.16 0.35 0.03 0.00 -0.30 0.00 0.00 42.92 42.85 1zpb s ASP 189 CO 0.02 -0.65 0.93 0.00 -0.17 0.00 0.00 175.17 175.30 1zpb s ALA 190 N -2.88 3.32 0.00 3.66 0.00 -1.26 -0.01 121.76 124.59 1zpb s ALA 190 Ca 0.14 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.23 1zpb s ALA 190 Cb 0.01 -2.53 0.00 0.00 0.00 0.00 0.00 23.12 20.60 1zpb s ALA 190 CO -0.00 -0.99 0.00 0.00 0.00 0.00 0.00 175.76 174.77 1zpb n LYS 192 N 0.00 2.47 0.00 0.00 3.00 -1.26 -1.53 118.16 120.84 1zpb n LYS 192 Ca 0.00 0.90 0.00 0.00 -0.00 0.00 0.00 58.31 59.21 1zpb n LYS 192 Cb 0.00 -2.76 0.00 0.00 0.00 0.00 0.00 35.03 32.27 1zpb n LYS 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zpb n GLY 193 N 4.18 1.86 0.05 3.14 0.00 -1.26 0.75 105.19 113.92 1zpb n GLY 193 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1zpb n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zpb n ASP 194 N 0.00 0.65 -4.50 1.61 8.00 -0.58 -4.05 116.55 117.68 1zpb n ASP 194 Ca 0.00 0.06 -0.49 0.00 0.71 0.00 0.00 54.79 55.08 1zpb n ASP 194 Cb 0.00 0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.25 1zpb n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1zpb n SER 195 N -2.00 0.06 0.00 -2.24 7.64 -1.26 0.11 113.62 115.93 1zpb n SER 195 Ca 0.04 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.06 1zpb n SER 195 Cb 0.42 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 1zpb n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zpb n GLY 196 N 1.75 2.62 3.68 0.23 0.00 -0.48 0.68 105.19 113.67 1zpb n GLY 196 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1zpb n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zpb s GLY 197 N -1.81 1.67 0.23 -0.02 0.00 0.12 -3.05 107.32 104.45 1zpb s GLY 197 Ca 0.00 0.38 -0.08 0.00 0.00 0.00 0.00 44.72 45.02 1zpb s GLY 197 CO 0.00 0.82 0.52 2.56 0.00 0.00 0.00 173.10 177.00 1zpb s PRO 198 N -4.72 3.75 -0.82 2.90 0.04 -1.26 -0.28 135.00 134.60 1zpb s PRO 198 Ca 0.65 0.19 0.01 0.00 0.04 0.00 0.00 61.00 61.89 1zpb s PRO 198 Cb -0.21 -2.67 0.22 0.00 0.04 0.00 0.00 34.50 31.87 1zpb s PRO 198 CO 0.58 0.32 0.74 -0.11 0.04 0.00 0.00 177.00 178.57 1zpb n LEU 198 N -0.22 3.95 -4.73 -3.56 7.94 0.61 -3.72 117.00 117.27 1zpb n LEU 198 Ca -0.00 -5.20 -0.41 0.00 -1.11 0.00 0.00 56.01 49.28 1zpb n LEU 198 Cb 0.52 -0.96 -0.03 0.00 0.53 0.00 0.00 43.42 43.49 1zpb n LEU 198 CO 0.46 1.69 0.93 -0.44 -1.11 0.00 0.00 177.39 178.92 1zpb s SER 198 N -0.93 7.00 -0.09 1.96 0.01 -0.54 -2.88 113.70 118.23 1zpb s SER 198 Ca 0.29 2.25 0.02 0.00 1.31 0.00 0.00 55.95 59.82 1zpb s SER 198 Cb -0.03 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.62 1zpb s SER 198 CO -0.11 -0.47 -0.15 0.00 0.41 0.00 0.00 173.24 172.92 1zpb s LYS 202 N 0.77 3.79 -0.10 0.00 2.20 0.38 -1.19 119.74 125.60 1zpb s LYS 202 Ca -0.12 0.19 0.01 0.00 -0.36 0.00 0.00 55.97 55.69 1zpb s LYS 202 Cb -0.16 -3.77 0.02 0.00 -1.51 0.00 0.00 37.83 32.42 1zpb s LYS 202 CO 0.02 -0.66 -0.10 -1.58 -0.36 0.00 0.00 175.35 172.68 1zpb s HIS 202 N 2.68 1.49 -1.25 4.03 2.46 0.50 -4.47 115.29 120.73 1zpb s HIS 202 Ca 0.25 -0.68 -0.05 0.00 0.47 0.00 0.00 55.06 55.05 1zpb s HIS 202 Cb -0.15 -1.18 0.01 0.00 -0.13 0.00 0.00 32.58 31.13 1zpb s HIS 202 CO 0.13 -0.43 1.07 0.09 -2.47 0.00 0.00 174.74 173.14 1zpb n ASN 202 N 4.51 -4.44 -0.68 9.88 5.03 -1.26 -2.09 115.26 126.22 1zpb n ASN 202 Ca -0.17 -0.56 -0.09 0.00 0.87 0.00 0.00 54.58 54.64 1zpb n ASN 202 Cb 0.51 -4.94 -0.04 0.00 -1.02 0.00 0.00 39.78 34.29 1zpb n ASN 202 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1zpb n GLU 202 N -4.51 -1.30 -4.54 3.52 -0.58 -1.26 -4.98 120.64 106.98 1zpb n GLU 202 Ca -0.12 0.76 -0.22 0.00 -0.42 0.00 0.00 57.16 57.16 1zpb n GLU 202 Cb 0.60 -4.93 -0.16 0.00 -0.57 0.00 0.00 31.44 26.39 1zpb n GLU 202 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1zpb s VAL 202 N -1.98 1.00 0.02 2.62 1.01 -0.89 -5.13 120.40 117.04 1zpb s VAL 202 Ca 0.00 -0.48 -0.25 0.00 0.00 0.00 0.00 61.98 61.25 1zpb s VAL 202 Cb 0.00 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.46 1zpb s VAL 202 CO 0.00 0.30 0.77 0.26 0.00 0.00 0.00 175.10 176.43 1zpb s TRP 203 N 0.14 3.69 -0.02 5.22 0.52 -1.26 -0.37 118.94 126.85 1zpb s TRP 203 Ca -0.03 1.45 0.07 0.00 0.02 0.00 0.00 56.10 57.61 1zpb s TRP 203 Cb -0.09 -2.85 -0.02 0.00 -1.15 0.00 0.00 33.47 29.36 1zpb s TRP 203 CO 0.01 0.20 -0.24 -1.01 0.02 0.00 0.00 176.95 175.93 1zpb s HIS 204 N 0.25 2.19 -1.01 -1.98 3.76 -0.33 -3.68 115.29 114.49 1zpb s HIS 204 Ca 0.40 -0.45 -0.22 0.00 -0.15 0.00 0.00 55.06 54.63 1zpb s HIS 204 Cb -0.20 -1.41 0.06 0.00 1.11 0.00 0.00 32.58 32.14 1zpb s HIS 204 CO 0.22 -0.06 1.40 -1.17 -0.85 0.00 0.00 174.74 174.28 1zpb s LEU 209 N -0.49 3.76 0.03 0.89 2.96 -0.13 -1.97 118.68 123.72 1zpb s LEU 209 Ca 0.07 -1.56 -0.17 0.00 -0.22 0.00 0.00 54.13 52.25 1zpb s LEU 209 Cb -0.10 -2.54 -0.30 0.00 0.50 0.00 0.00 46.19 43.75 1zpb s LEU 209 CO -0.00 -1.43 1.04 0.58 -1.32 0.00 0.00 176.35 175.22 1zpb h VAL 210 N 6.63 1.34 -4.41 1.68 2.07 -1.86 -3.37 116.25 118.33 1zpb h VAL 210 Ca 0.20 -2.48 -0.20 0.00 0.82 0.00 0.00 66.70 65.04 1zpb h VAL 210 Cb 1.01 2.84 -0.14 0.00 -1.52 0.00 0.00 31.29 33.48 1zpb h VAL 210 CO 1.38 0.74 -0.56 -0.83 0.02 0.00 0.00 177.57 178.32 1zpb s GLY 211 N -4.43 1.19 -0.13 2.17 0.00 -1.19 -1.91 107.32 103.02 1zpb s GLY 211 Ca -0.11 -1.52 0.01 0.00 0.00 0.00 0.00 44.72 43.11 1zpb s GLY 211 CO 0.91 -1.28 -0.16 -0.42 0.00 0.00 0.00 173.10 172.15 1zpb s ILE 212 N -4.11 1.60 -0.05 0.90 1.01 -1.01 -0.29 121.20 119.26 1zpb s ILE 212 Ca 0.33 -0.68 -0.35 0.00 0.00 0.00 0.00 60.65 59.94 1zpb s ILE 212 Cb 0.06 -1.47 -0.13 0.00 0.01 0.00 0.00 42.46 40.92 1zpb s ILE 212 CO 0.09 0.46 1.74 0.41 0.00 0.00 0.00 174.94 177.64 1zpb n THR 213 N 4.43 0.35 0.00 2.92 -1.04 0.61 -1.47 114.28 120.09 1zpb n THR 213 Ca -0.18 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 1zpb n THR 213 Cb 0.51 -1.59 0.00 0.00 -1.82 0.00 0.00 70.33 67.42 1zpb n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1zpb n SER 214 N 5.33 0.00 -3.55 8.00 2.88 -0.98 -1.38 113.62 123.92 1zpb n SER 214 Ca 0.22 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.64 1zpb n SER 214 Cb 0.26 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.68 1zpb n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1zpb s TRP 215 N -0.95 0.66 -0.28 0.66 1.48 -0.96 -4.91 118.94 114.64 1zpb s TRP 215 Ca 0.00 -1.00 -0.31 0.00 -1.06 0.00 0.00 56.10 53.74 1zpb s TRP 215 Cb 0.00 0.13 0.19 0.00 -1.16 0.00 0.00 33.47 32.63 1zpb s TRP 215 CO 0.00 -1.12 1.36 0.20 -4.06 0.00 0.00 176.95 173.33 1zpb s GLY 216 N -3.12 0.04 -0.55 3.67 0.00 -1.26 -0.28 107.32 105.81 1zpb s GLY 216 Ca 0.26 2.66 -0.28 0.00 0.00 0.00 0.00 44.72 47.36 1zpb s GLY 216 CO 0.14 1.02 1.15 1.85 0.00 0.00 0.00 173.10 177.26 1zpb s GLU 217 N -1.20 3.55 3.06 2.90 2.56 -1.26 -4.81 118.70 123.49 1zpb s GLU 217 Ca 0.09 0.27 0.00 0.00 0.00 0.00 0.00 54.97 55.33 1zpb s GLU 217 Cb -0.01 -3.99 0.00 0.00 2.00 0.00 0.00 34.13 32.13 1zpb s GLU 217 CO -0.07 -1.58 0.00 0.41 -0.56 0.00 0.00 175.26 173.46 1zpb n GLY 218 N 5.01 0.08 2.75 -1.50 0.00 -1.26 -4.65 105.19 105.63 1zpb n GLY 218 Ca 0.09 -0.95 -0.18 0.00 0.00 0.00 0.00 46.02 44.98 1zpb n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zpb n ALA 220 N 5.10 -0.38 -1.79 0.00 0.00 -1.26 -4.84 120.51 117.35 1zpb n ALA 220 Ca -0.08 0.25 -0.35 0.00 0.00 0.00 0.00 53.44 53.25 1zpb n ALA 220 Cb 0.50 -1.93 -0.04 0.00 0.00 0.00 0.00 19.45 17.99 1zpb n ALA 220 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1zpb s GLN 221 N -4.05 4.00 0.51 0.00 -0.21 -1.26 -1.63 119.66 117.02 1zpb s GLN 221 Ca 0.00 1.45 -0.23 0.00 0.02 0.00 0.00 55.36 56.60 1zpb s GLN 221 Cb 0.00 -2.35 -0.06 0.00 1.00 0.00 0.00 33.01 31.60 1zpb s GLN 221 CO 0.00 -0.27 1.36 -0.98 -2.12 0.00 0.00 175.29 173.27 1zpb s ARG 222 N -2.82 3.35 -1.34 2.91 1.70 -1.26 -2.24 118.95 119.25 1zpb s ARG 222 Ca 0.62 2.24 -0.00 0.00 -0.47 0.00 0.00 55.73 58.11 1zpb s ARG 222 Cb -0.20 -2.38 0.00 0.00 -0.57 0.00 0.00 34.95 31.80 1zpb s ARG 222 CO 0.24 -1.02 0.04 0.39 -1.08 0.00 0.00 175.30 173.87 1zpb n GLU 223 N -0.74 -2.17 -3.32 3.89 1.02 -0.63 -4.91 120.64 113.78 1zpb n GLU 223 Ca 0.09 0.75 -0.25 0.00 -0.02 0.00 0.00 57.16 57.73 1zpb n GLU 223 Cb 0.44 -5.39 -0.09 0.00 -0.02 0.00 0.00 31.44 26.39 1zpb n GLU 223 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zpb n ARG 224 N -2.96 0.30 -1.35 3.49 5.12 -0.95 -4.74 116.66 115.57 1zpb n ARG 224 Ca -0.18 -3.11 -0.34 0.00 -1.93 0.00 0.00 57.85 52.30 1zpb n ARG 224 Cb 0.64 -1.58 0.10 0.00 -1.16 0.00 0.00 32.46 30.46 1zpb n ARG 224 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 1zpb s PRO 225 N -0.11 2.04 0.41 5.56 0.02 -1.26 -4.35 135.00 137.31 1zpb s PRO 225 Ca 0.33 1.67 -0.23 0.00 0.02 0.00 0.00 61.00 62.79 1zpb s PRO 225 Cb 0.06 -1.83 -0.09 0.00 0.02 0.00 0.00 34.50 32.66 1zpb s PRO 225 CO -0.18 -1.89 1.02 0.20 -0.33 0.00 0.00 177.00 175.82 1zpb s GLY 226 N -2.23 2.66 -0.10 0.52 0.00 0.66 -4.69 107.32 104.14 1zpb s GLY 226 Ca 0.72 0.62 -0.01 0.00 0.00 0.00 0.00 44.72 46.05 1zpb s GLY 226 CO 0.47 1.01 -0.06 0.14 0.00 0.00 0.00 173.10 174.67 1zpb s VAL 227 N -1.78 3.78 0.13 1.40 1.01 0.62 -1.75 120.40 123.81 1zpb s VAL 227 Ca 0.59 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 62.20 1zpb s VAL 227 Cb -0.19 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 1zpb s VAL 227 CO 0.24 0.56 -0.14 -0.31 0.00 0.00 0.00 175.10 175.45 1zpb s TYR 228 N -0.35 1.38 0.11 5.22 1.51 0.96 -2.26 117.35 123.93 1zpb s TYR 228 Ca 0.05 -0.58 -0.31 0.00 -1.01 0.00 0.00 57.07 55.23 1zpb s TYR 228 Cb -0.12 -0.72 -0.07 0.00 -0.11 0.00 0.00 41.96 40.94 1zpb s TYR 228 CO 0.02 0.14 1.25 0.99 -1.11 0.00 0.00 175.55 176.84 1zpb s THR 229 N -2.27 3.70 -0.86 -0.71 2.01 -0.54 -0.57 115.64 116.40 1zpb s THR 229 Ca 0.10 1.28 -0.23 0.00 0.31 0.00 0.00 61.69 63.15 1zpb s THR 229 Cb -0.04 -3.82 0.06 0.00 0.01 0.00 0.00 72.50 68.71 1zpb s THR 229 CO 0.03 0.13 1.26 0.21 -0.69 0.00 0.00 174.62 175.56 1zpb s ASN 230 N 0.78 6.37 0.24 3.53 2.47 -0.09 -2.41 114.94 125.83 1zpb s ASN 230 Ca 0.58 -1.19 -0.04 0.00 0.42 0.00 0.00 52.86 52.63 1zpb s ASN 230 Cb -0.32 -2.51 0.45 0.00 -1.45 0.00 0.00 41.25 37.42 1zpb s ASN 230 CO 0.32 -1.51 1.74 0.58 -3.72 0.00 0.00 177.10 174.50 1zpb h VAL 231 N 6.26 0.68 -0.42 -5.21 2.07 -1.66 -2.02 116.25 115.95 1zpb h VAL 231 Ca -0.03 -0.16 0.12 0.00 0.82 0.00 0.00 66.70 67.45 1zpb h VAL 231 Cb 1.03 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1zpb h VAL 231 CO 1.28 0.08 0.44 1.62 0.02 0.00 0.00 177.57 181.02 1zpb h VAL 232 N 0.46 0.39 0.00 2.57 3.04 -1.84 0.45 116.25 121.33 1zpb h VAL 232 Ca 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.10 1zpb h VAL 232 Cb 0.60 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 30.53 1zpb h VAL 232 CO -0.39 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 175.55 1zpb n GLU 233 N -3.75 0.40 -0.03 4.17 -0.58 -0.76 -3.39 120.64 116.70 1zpb n GLU 233 Ca 0.08 0.04 0.04 0.00 -0.42 0.00 0.00 57.16 56.90 1zpb n GLU 233 Cb 0.62 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 30.05 1zpb n GLU 233 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1zpb n TYR 234 N -1.26 0.00 -0.22 -0.32 4.01 0.16 -4.76 117.16 114.78 1zpb n TYR 234 Ca 0.13 -0.67 -0.00 0.00 -0.16 0.00 0.00 57.90 57.19 1zpb n TYR 234 Cb 0.19 -0.09 0.22 0.00 -0.31 0.00 0.00 39.34 39.35 1zpb n TYR 234 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 1zpb h VAL 235 N 0.18 1.21 -0.43 -0.72 -1.51 -1.57 0.16 116.25 113.57 1zpb h VAL 235 Ca 0.00 -0.44 -0.07 0.00 -1.23 0.00 0.00 66.70 64.96 1zpb h VAL 235 Cb 0.72 0.16 -0.02 0.00 -2.13 0.00 0.00 31.29 30.02 1zpb h VAL 235 CO 0.00 0.21 -0.01 0.44 -1.23 0.00 0.00 177.57 176.98 1zpb h ASP 236 N 1.02 0.75 -0.15 4.19 3.45 -1.87 -0.96 116.42 122.86 1zpb h ASP 236 Ca 0.27 -0.31 -0.00 0.00 0.43 0.00 0.00 57.03 57.41 1zpb h ASP 236 Cb -0.05 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.51 1zpb h ASP 236 CO -0.05 0.89 0.08 -0.25 -1.57 0.00 0.00 179.24 178.34 1zpb h TRP 237 N 0.60 0.20 -0.25 4.55 7.01 -1.71 -0.48 115.95 125.88 1zpb h TRP 237 Ca 0.12 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.15 1zpb h TRP 237 Cb 0.51 -0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.47 1zpb h TRP 237 CO 0.04 0.21 0.05 0.82 -2.79 0.00 0.00 178.44 176.77 1zpb h ILE 238 N 0.14 0.89 -0.68 2.65 2.04 -0.61 0.51 117.51 122.44 1zpb h ILE 238 Ca 0.05 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1zpb h ILE 238 Cb 0.07 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1zpb h ILE 238 CO -0.01 0.03 0.42 0.25 0.00 0.00 0.00 178.15 178.84 1zpb h LEU 239 N 0.15 0.81 -0.61 1.44 5.85 -1.00 0.50 115.31 122.46 1zpb h LEU 239 Ca 0.11 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 1zpb h LEU 239 Cb 0.11 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1zpb h LEU 239 CO -0.15 0.63 0.15 -0.08 -0.34 0.00 0.00 178.44 178.65 1zpb h GLU 240 N 0.93 0.97 0.00 1.25 4.81 -0.63 -1.46 114.58 120.45 1zpb h GLU 240 Ca 0.25 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1zpb h GLU 240 Cb -0.05 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.20 1zpb h GLU 240 CO -0.05 0.88 0.00 0.87 -0.73 0.00 0.00 179.01 179.99 1zpb h LYS 241 N 0.88 0.00 0.00 1.92 1.79 -0.64 -3.23 116.57 117.30 1zpb h LYS 241 Ca 0.19 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 1zpb h LYS 241 Cb 0.35 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1zpb h LYS 241 CO 0.00 0.00 -1.16 0.25 -1.08 0.00 0.00 179.45 177.46 1zpb n THR 242 N -2.84 0.46 -2.58 -0.16 -2.24 0.14 -4.77 114.28 102.29 1zpb n THR 242 Ca 0.04 -0.50 -0.41 0.00 -2.27 0.00 0.00 64.05 60.91 1zpb n THR 242 Cb 0.48 -0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.46 1zpb n THR 242 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1zpb s GLN 243 N -3.37 3.19 0.00 -0.78 -0.21 -0.57 -5.07 119.66 112.86 1zpb s GLN 243 Ca -0.01 -0.28 0.00 0.00 0.02 0.00 0.00 55.36 55.09 1zpb s GLN 243 Cb 0.11 -4.18 0.00 0.00 1.00 0.00 0.00 33.01 29.94 1zpb s GLN 243 CO 0.81 -2.10 0.09 0.00 -2.12 0.00 0.00 175.29 171.97