#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhi s TRP 11 N 0.00 2.60 0.19 1.61 0.52 -1.26 -2.78 118.94 119.82 1zhi s TRP 11 Ca 0.00 -0.23 0.05 0.00 0.02 0.00 0.00 56.10 55.93 1zhi s TRP 11 Cb 0.00 -1.57 -0.04 0.00 -1.15 0.00 0.00 33.47 30.72 1zhi s TRP 11 CO 0.00 0.16 0.21 -1.21 0.02 0.00 0.00 176.95 176.12 1zhi s GLU 12 N -0.88 3.08 -0.19 4.98 2.02 0.47 -4.95 118.70 123.23 1zhi s GLU 12 Ca 0.12 -0.83 -0.09 0.00 0.02 0.00 0.00 54.97 54.18 1zhi s GLU 12 Cb -0.10 -2.73 -0.05 0.00 0.10 0.00 0.00 34.13 31.35 1zhi s GLU 12 CO 0.01 0.47 0.12 0.42 0.02 0.00 0.00 175.26 176.31 1zhi s ILE 13 N -1.85 5.34 -0.12 -1.63 1.09 -1.26 -2.06 121.20 120.71 1zhi s ILE 13 Ca 0.32 0.16 0.01 0.00 -1.10 0.00 0.00 60.65 60.05 1zhi s ILE 13 Cb -0.10 -3.43 0.02 0.00 -1.06 0.00 0.00 42.46 37.89 1zhi s ILE 13 CO 0.25 0.46 -0.15 -0.63 -0.10 0.00 0.00 174.94 174.78 1zhi s ILE 14 N 0.23 1.52 -0.08 2.92 1.01 -0.29 -4.98 121.20 121.54 1zhi s ILE 14 Ca 0.08 -0.64 -0.00 0.00 0.00 0.00 0.00 60.65 60.09 1zhi s ILE 14 Cb -0.11 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 1zhi s ILE 14 CO -0.01 0.45 -0.05 -0.89 0.00 0.00 0.00 174.94 174.43 1zhi s THR 15 N 1.18 3.82 0.10 2.92 2.01 -1.26 -1.12 115.64 123.28 1zhi s THR 15 Ca -0.02 -0.43 0.03 0.00 0.31 0.00 0.00 61.69 61.57 1zhi s THR 15 Cb -0.14 -2.58 -0.04 0.00 0.01 0.00 0.00 72.50 69.75 1zhi s THR 15 CO -0.05 0.59 -0.08 0.42 -0.69 0.00 0.00 174.62 174.81 1zhi s THR 16 N -0.72 0.80 0.00 -0.82 -4.23 -0.44 -1.20 115.64 109.04 1zhi s THR 16 Ca 0.11 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 1zhi s THR 16 Cb -0.11 -1.50 0.00 0.00 1.34 0.00 0.00 72.50 72.23 1zhi s THR 16 CO 0.02 -0.72 0.00 -0.90 -0.54 0.00 0.00 174.62 172.47 1zhi n ASP 17 N 0.26 0.00 -4.01 3.99 5.68 -0.75 -0.87 116.55 120.85 1zhi n ASP 17 Ca -0.14 0.00 -0.43 0.00 -0.50 0.00 0.00 54.79 53.72 1zhi n ASP 17 Cb 0.59 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.58 1zhi n ASP 17 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1zhi n GLU 18 N 0.00 3.47 0.00 0.11 4.71 -1.26 -4.09 120.64 123.58 1zhi n GLU 18 Ca 0.00 -3.48 0.00 0.00 -0.01 0.00 0.00 57.16 53.67 1zhi n GLU 18 Cb 0.00 -3.01 0.00 0.00 -1.01 0.00 0.00 31.44 27.42 1zhi n GLU 18 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 1zhi n GLN 19 N 4.66 0.00 -1.91 3.49 7.27 -1.26 -5.12 117.38 124.51 1zhi n GLN 19 Ca 0.41 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 57.16 1zhi n GLN 19 Cb 0.38 0.00 0.02 0.00 2.41 0.00 0.00 30.24 33.05 1zhi n GLN 19 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1zhi s GLY 20 N 0.00 1.96 0.57 1.69 0.00 -1.26 -4.93 107.32 105.35 1zhi s GLY 20 Ca 0.00 0.27 -0.17 0.00 0.00 0.00 0.00 44.72 44.82 1zhi s GLY 20 CO 0.00 0.58 1.06 -1.31 0.00 0.00 0.00 173.10 173.43 1zhi s ASN 21 N -3.16 5.86 -0.09 1.64 0.01 -1.26 -1.82 114.94 116.11 1zhi s ASN 21 Ca 0.61 1.87 -0.03 0.00 -0.71 0.00 0.00 52.86 54.60 1zhi s ASN 21 Cb -0.15 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.93 1zhi s ASN 21 CO 0.43 -1.12 0.04 -0.63 -1.51 0.00 0.00 177.10 174.31 1zhi s ILE 22 N -2.31 4.66 0.78 0.60 1.01 -0.34 -4.80 121.20 120.80 1zhi s ILE 22 Ca 0.65 -0.14 -0.11 0.00 0.00 0.00 0.00 60.65 61.05 1zhi s ILE 22 Cb -0.17 -2.99 0.06 0.00 0.01 0.00 0.00 42.46 39.37 1zhi s ILE 22 CO 0.33 0.59 1.10 -0.51 0.00 0.00 0.00 174.94 176.45 1zhi s ILE 23 N -0.94 3.17 -0.49 2.92 2.07 -1.26 -4.68 121.20 121.98 1zhi s ILE 23 Ca 0.14 0.38 -0.26 0.00 -1.41 0.00 0.00 60.65 59.50 1zhi s ILE 23 Cb -0.12 -3.17 0.03 0.00 0.13 0.00 0.00 42.46 39.34 1zhi s ILE 23 CO 0.03 -0.50 0.98 -1.81 -1.91 0.00 0.00 174.94 171.74 1zhi s ASP 24 N -3.98 6.48 0.00 4.50 1.01 -1.26 -4.46 116.67 118.96 1zhi s ASP 24 Ca 0.60 0.07 0.00 0.00 0.71 0.00 0.00 52.55 53.93 1zhi s ASP 24 Cb -0.14 -2.47 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1zhi s ASP 24 CO 0.54 -1.16 0.00 0.61 0.21 0.00 0.00 175.17 175.37 1zhi n GLY 25 N 4.97 0.01 0.00 0.21 0.00 -1.26 -5.31 105.19 103.81 1zhi n GLY 25 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1zhi n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zhi n GLY 26 N 0.00 -2.11 0.00 -0.02 0.00 -1.26 -5.33 105.19 96.46 1zhi n GLY 26 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.74 1zhi n GLY 26 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zhi n THR 37 N -0.43 0.00 -3.57 2.61 -2.24 -1.26 -5.12 114.28 104.28 1zhi n THR 37 Ca 0.00 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 1zhi n THR 37 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 1zhi n THR 37 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1zhi s GLU 38 N -2.94 3.71 -0.03 -0.78 2.56 -0.04 -4.91 118.70 116.27 1zhi s GLU 38 Ca 0.00 0.08 0.07 0.00 0.00 0.00 0.00 54.97 55.12 1zhi s GLU 38 Cb 0.00 -2.82 -0.02 0.00 2.00 0.00 0.00 34.13 33.29 1zhi s GLU 38 CO 0.00 0.44 -0.23 -1.01 -0.56 0.00 0.00 175.26 173.90 1zhi s HIS 39 N -1.65 2.43 0.08 5.30 3.76 -1.26 -1.32 115.29 122.62 1zhi s HIS 39 Ca 0.41 -0.37 -0.04 0.00 -0.15 0.00 0.00 55.06 54.91 1zhi s HIS 39 Cb -0.12 -1.54 -0.02 0.00 1.11 0.00 0.00 32.58 32.01 1zhi s HIS 39 CO 0.22 0.02 0.07 1.52 -0.85 0.00 0.00 174.74 175.72 1zhi s TYR 40 N -0.63 0.41 -0.10 1.40 -0.85 -0.28 -4.63 117.35 112.67 1zhi s TYR 40 Ca 0.10 -0.89 -0.04 0.00 -0.52 0.00 0.00 57.07 55.72 1zhi s TYR 40 Cb -0.10 -0.26 -0.04 0.00 0.38 0.00 0.00 41.96 41.94 1zhi s TYR 40 CO -0.01 -0.47 0.05 -0.51 -1.52 0.00 0.00 175.55 173.09 1zhi s LEU 41 N -2.91 3.86 -0.05 -3.49 1.43 0.39 -1.13 118.68 116.78 1zhi s LEU 41 Ca 0.08 0.26 0.05 0.00 -1.03 0.00 0.00 54.13 53.49 1zhi s LEU 41 Cb 0.07 -1.91 -0.00 0.00 0.03 0.00 0.00 46.19 44.38 1zhi s LEU 41 CO -0.09 0.39 -0.19 -0.75 0.23 0.00 0.00 176.35 175.94 1zhi s LYS 42 N -0.92 2.11 -0.03 1.70 2.20 -0.87 -0.36 119.74 123.56 1zhi s LYS 42 Ca 0.14 -0.70 -0.20 0.00 -0.36 0.00 0.00 55.97 54.85 1zhi s LYS 42 Cb -0.12 -1.77 -0.05 0.00 -1.51 0.00 0.00 37.83 34.38 1zhi s LYS 42 CO 0.03 0.25 0.57 0.50 -0.36 0.00 0.00 175.35 176.34 1zhi s ARG 43 N 0.07 4.30 0.12 4.03 3.52 -0.49 -0.40 118.95 130.11 1zhi s ARG 43 Ca -0.06 0.68 -0.15 0.00 -0.13 0.00 0.00 55.73 56.07 1zhi s ARG 43 Cb -0.13 -3.36 -0.03 0.00 -1.56 0.00 0.00 34.95 29.87 1zhi s ARG 43 CO 0.03 0.34 1.54 0.77 -0.81 0.00 0.00 175.30 177.17 1zhi h SER 44 N 5.82 0.69 -0.13 -2.12 0.02 -1.88 -2.26 113.55 113.71 1zhi h SER 44 Ca -0.45 -0.34 0.01 0.00 -0.84 0.00 0.00 61.79 60.18 1zhi h SER 44 Cb 1.20 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 1zhi h SER 44 CO 0.70 0.87 -0.11 0.28 -1.14 0.00 0.00 176.83 177.43 1zhi h SER 45 N 0.50 -0.40 0.00 3.07 0.02 -1.94 -3.39 113.55 111.41 1zhi h SER 45 Ca 0.10 0.06 -0.21 0.00 -0.84 0.00 0.00 61.79 60.90 1zhi h SER 45 Cb 0.54 0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.21 1zhi h SER 45 CO 0.03 -0.07 -1.76 -0.90 -1.14 0.00 0.00 176.83 172.99 1zhi n ASP 46 N -3.32 2.24 0.00 3.07 5.68 -1.25 -5.04 116.55 117.93 1zhi n ASP 46 Ca -0.00 0.02 0.00 0.00 -0.50 0.00 0.00 54.79 54.31 1zhi n ASP 46 Cb 0.06 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 39.76 1zhi n ASP 46 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zhi n GLY 47 N 2.60 1.87 3.65 6.12 0.00 -0.85 -5.05 105.19 113.53 1zhi n GLY 47 Ca -0.25 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.24 1zhi n GLY 47 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zhi n ILE 48 N -0.04 0.15 -4.07 -0.61 2.08 -1.26 -4.72 119.36 110.89 1zhi n ILE 48 Ca 0.00 -0.03 -0.35 0.00 0.56 0.00 0.00 62.75 62.93 1zhi n ILE 48 Cb 0.00 -1.07 -0.09 0.00 -0.75 0.00 0.00 39.64 37.74 1zhi n ILE 48 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 1zhi s LYS 49 N 1.89 3.59 -0.11 0.38 1.02 -1.26 -1.39 119.74 123.86 1zhi s LYS 49 Ca 0.90 -0.31 0.01 0.00 0.02 0.00 0.00 55.97 56.59 1zhi s LYS 49 Cb -0.97 -3.10 0.02 0.00 -0.52 0.00 0.00 37.83 33.26 1zhi s LYS 49 CO 0.54 0.51 -0.12 -0.51 -0.92 0.00 0.00 175.35 174.84 1zhi s LEU 50 N -0.29 1.56 0.00 3.17 1.43 0.51 -4.98 118.68 120.08 1zhi s LEU 50 Ca 0.08 -0.38 -0.06 0.00 -1.03 0.00 0.00 54.13 52.75 1zhi s LEU 50 Cb -0.12 -0.98 0.03 0.00 0.03 0.00 0.00 46.19 45.14 1zhi s LEU 50 CO 0.02 -0.03 0.58 0.61 0.23 0.00 0.00 176.35 177.76 1zhi n GLY 51 N 4.39 1.73 3.69 -3.19 0.00 -1.26 -0.46 105.19 110.10 1zhi n GLY 51 Ca -0.18 -1.48 -0.59 0.00 0.00 0.00 0.00 46.02 43.78 1zhi n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zhi n ARG 52 N -0.54 0.88 0.00 1.61 1.74 -1.26 -1.13 116.66 117.96 1zhi n ARG 52 Ca -0.03 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 1zhi n ARG 52 Cb 0.57 -1.96 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 1zhi n ARG 52 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zhi n GLY 53 N 3.80 2.91 3.79 -0.13 0.00 -0.41 -4.65 105.19 110.50 1zhi n GLY 53 Ca 0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.92 1zhi n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zhi s ASP 54 N -0.88 6.70 -0.07 1.61 -0.00 -0.28 -4.77 116.67 118.98 1zhi s ASP 54 Ca 0.00 1.99 0.00 0.00 -0.00 0.00 0.00 52.55 54.55 1zhi s ASP 54 Cb 0.00 -2.58 -0.03 0.00 -0.00 0.00 0.00 42.92 40.31 1zhi s ASP 54 CO 0.00 -0.53 -0.06 -0.44 -0.00 0.00 0.00 175.17 174.14 1zhi s SER 55 N -1.67 4.74 -0.01 0.27 0.01 -1.26 -0.03 113.70 115.73 1zhi s SER 55 Ca 0.60 -0.00 0.04 0.00 1.31 0.00 0.00 55.95 57.90 1zhi s SER 55 Cb -0.20 -1.24 -0.01 0.00 0.21 0.00 0.00 66.02 64.78 1zhi s SER 55 CO 0.25 0.36 -0.14 0.68 0.41 0.00 0.00 173.24 174.80 1zhi s VAL 56 N -0.77 1.11 -0.17 3.43 -7.23 0.07 0.13 120.40 116.99 1zhi s VAL 56 Ca 0.12 -0.59 -0.24 0.00 -1.81 0.00 0.00 61.98 59.45 1zhi s VAL 56 Cb -0.11 -0.94 -0.02 0.00 0.56 0.00 0.00 36.38 35.87 1zhi s VAL 56 CO 0.02 0.32 0.78 -0.69 -0.31 0.00 0.00 175.10 175.21 1zhi s VAL 57 N -0.26 4.93 -0.01 1.32 1.01 0.95 -1.58 120.40 126.76 1zhi s VAL 57 Ca 0.04 1.52 0.07 0.00 0.00 0.00 0.00 61.98 63.61 1zhi s VAL 57 Cb -0.06 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 1zhi s VAL 57 CO -0.00 0.07 -0.23 -0.04 0.00 0.00 0.00 175.10 174.90 1zhi s MET 58 N 1.97 1.81 0.11 2.72 -1.94 0.20 -0.84 119.30 123.33 1zhi s MET 58 Ca 0.36 -0.82 -0.31 0.00 -1.71 0.00 0.00 55.69 53.21 1zhi s MET 58 Cb -0.16 -1.76 -0.08 0.00 2.01 0.00 0.00 34.83 34.83 1zhi s MET 58 CO 0.12 0.48 1.39 -1.58 -0.01 0.00 0.00 175.02 175.43 1zhi s HIS 59 N -0.55 3.22 -0.47 -0.03 5.65 0.97 -0.72 115.29 123.36 1zhi s HIS 59 Ca 0.09 0.94 0.04 0.00 0.25 0.00 0.00 55.06 56.38 1zhi s HIS 59 Cb -0.09 -3.68 0.12 0.00 -1.18 0.00 0.00 32.58 27.75 1zhi s HIS 59 CO -0.01 -2.39 0.20 1.21 -0.65 0.00 0.00 174.74 173.10 1zhi s ASN 60 N 1.16 4.46 0.44 9.88 3.84 -1.14 -4.85 114.94 128.73 1zhi s ASN 60 Ca 0.65 -2.77 0.11 0.00 0.21 0.00 0.00 52.86 51.06 1zhi s ASN 60 Cb -0.36 -1.64 0.98 0.00 -0.55 0.00 0.00 41.25 39.68 1zhi s ASN 60 CO 0.30 -0.28 2.06 -0.08 -2.79 0.00 0.00 177.10 176.31 1zhi h GLU 61 N 6.82 0.28 0.15 0.43 4.57 -1.94 -1.84 114.58 123.06 1zhi h GLU 61 Ca -0.07 -0.03 -0.29 0.00 -1.18 0.00 0.00 59.36 57.79 1zhi h GLU 61 Cb 0.93 -0.06 0.02 0.00 -0.16 0.00 0.00 28.75 29.48 1zhi h GLU 61 CO 0.64 0.24 -1.28 0.00 -1.18 0.00 0.00 179.01 177.43 1zhi h ALA 62 N 1.81 0.03 0.00 2.92 0.00 -1.94 -3.17 119.26 118.91 1zhi h ALA 62 Ca 0.07 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1zhi h ALA 62 Cb 0.06 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1zhi h ALA 62 CO -0.01 0.81 0.00 0.00 0.00 0.00 0.00 179.25 180.05 1zhi h ALA 63 N 0.41 1.00 -0.44 0.00 0.00 -1.97 -3.47 119.26 114.80 1zhi h ALA 63 Ca -0.18 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 1zhi h ALA 63 Cb 1.97 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.69 1zhi h ALA 63 CO 0.23 0.00 -0.17 0.41 0.00 0.00 0.00 179.25 179.72 1zhi n GLY 64 N 0.87 1.08 3.74 0.00 0.00 -0.70 -4.97 105.19 105.20 1zhi n GLY 64 Ca 0.04 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 1zhi n GLY 64 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zhi s THR 65 N -2.28 0.00 0.42 2.61 -1.32 -1.19 -5.06 115.64 108.82 1zhi s THR 65 Ca 0.00 -1.16 -0.03 0.00 -1.21 0.00 0.00 61.69 59.29 1zhi s THR 65 Cb 0.00 -2.52 -0.04 0.00 -1.51 0.00 0.00 72.50 68.44 1zhi s THR 65 CO 0.00 0.00 0.69 -0.72 -2.21 0.00 0.00 174.62 172.38 1zhi s TYR 66 N -3.10 3.53 0.20 9.09 -0.85 -1.26 -2.88 117.35 122.09 1zhi s TYR 66 Ca 0.18 0.65 0.10 0.00 -0.52 0.00 0.00 57.07 57.48 1zhi s TYR 66 Cb -0.04 -2.15 -0.04 0.00 0.38 0.00 0.00 41.96 40.10 1zhi s TYR 66 CO 0.11 -0.10 -0.21 -1.12 -1.52 0.00 0.00 175.55 172.72 1zhi s SER 67 N -3.98 3.15 -0.01 -0.18 0.01 0.10 -4.87 113.70 107.92 1zhi s SER 67 Ca 0.45 -0.91 0.05 0.00 1.31 0.00 0.00 55.95 56.84 1zhi s SER 67 Cb -0.10 -0.22 -0.03 0.00 0.21 0.00 0.00 66.02 65.88 1zhi s SER 67 CO 0.40 0.03 -0.15 -0.69 0.41 0.00 0.00 173.24 173.25 1zhi s VAL 68 N -2.06 3.03 0.07 3.43 1.01 -1.26 0.62 120.40 125.24 1zhi s VAL 68 Ca 0.21 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1zhi s VAL 68 Cb -0.06 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1zhi s VAL 68 CO 0.10 0.48 -0.06 -0.31 0.00 0.00 0.00 175.10 175.31 1zhi s TYR 69 N -0.83 0.74 -0.26 5.22 1.51 -0.62 -1.14 117.35 121.99 1zhi s TYR 69 Ca 0.13 -0.80 -0.10 0.00 -1.01 0.00 0.00 57.07 55.30 1zhi s TYR 69 Cb -0.11 -0.45 -0.04 0.00 -0.11 0.00 0.00 41.96 41.25 1zhi s TYR 69 CO 0.03 -0.16 0.15 1.41 -1.11 0.00 0.00 175.55 175.86 1zhi s MET 70 N -3.08 3.92 0.16 -0.62 -2.45 0.20 -0.75 119.30 116.69 1zhi s MET 70 Ca 0.03 -0.34 -0.34 0.00 -1.25 0.00 0.00 55.69 53.80 1zhi s MET 70 Cb 0.00 -3.53 -0.14 0.00 1.25 0.00 0.00 34.83 32.42 1zhi s MET 70 CO -0.04 -0.09 1.61 -0.89 1.05 0.00 0.00 175.02 176.65 1zhi n ILE 71 N 4.75 0.01 -0.02 10.11 5.41 0.95 0.44 119.36 141.01 1zhi n ILE 71 Ca -0.15 -0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.58 1zhi n ILE 71 Cb 0.52 -1.61 -0.03 0.00 -0.71 0.00 0.00 39.64 37.81 1zhi n ILE 71 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1zhi n GLN 72 N 3.58 3.04 -3.65 0.38 0.00 0.07 -1.29 117.38 119.51 1zhi n GLN 72 Ca 0.17 0.00 -0.08 0.00 -0.00 0.00 0.00 57.00 57.09 1zhi n GLN 72 Cb 0.30 -1.09 -0.08 0.00 0.00 0.00 0.00 30.24 29.37 1zhi n GLN 72 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 1zhi s GLU 73 N -2.08 0.66 -1.16 3.69 2.12 -0.22 -4.82 118.70 116.89 1zhi s GLU 73 Ca -0.02 1.14 -0.12 0.00 0.36 0.00 0.00 54.97 56.33 1zhi s GLU 73 Cb 0.01 0.12 0.21 0.00 0.26 0.00 0.00 34.13 34.74 1zhi s GLU 73 CO 0.13 -0.15 1.30 -0.51 -0.54 0.00 0.00 175.26 175.49 1zhi s LEU 74 N 1.53 5.58 -0.32 2.70 1.43 -1.26 -0.52 118.68 127.82 1zhi s LEU 74 Ca -0.09 -3.22 -0.29 0.00 -1.03 0.00 0.00 54.13 49.49 1zhi s LEU 74 Cb -0.06 -2.32 -0.01 0.00 0.03 0.00 0.00 46.19 43.84 1zhi s LEU 74 CO -0.18 -0.56 1.48 -0.60 0.23 0.00 0.00 176.35 176.72 1zhi s ARG 75 N 0.44 3.70 -0.27 1.70 3.52 0.03 -4.81 118.95 123.25 1zhi s ARG 75 Ca 0.38 1.27 -0.29 0.00 -0.13 0.00 0.00 55.73 56.95 1zhi s ARG 75 Cb -0.06 -4.01 0.01 0.00 -1.56 0.00 0.00 34.95 29.33 1zhi s ARG 75 CO -0.03 -1.41 1.16 -1.17 -0.81 0.00 0.00 175.30 173.04 1zhi s LEU 76 N 5.25 3.99 -1.03 -0.88 2.96 -1.26 -0.64 118.68 127.06 1zhi s LEU 76 Ca 0.65 1.26 -0.10 0.00 -0.22 0.00 0.00 54.13 55.71 1zhi s LEU 76 Cb -0.18 -3.54 0.26 0.00 0.50 0.00 0.00 46.19 43.23 1zhi s LEU 76 CO 0.29 -0.88 1.02 0.21 -1.32 0.00 0.00 176.35 175.67 1zhi s ASN 77 N 1.92 7.16 0.62 3.68 3.04 -0.02 -4.83 114.94 126.51 1zhi s ASN 77 Ca 0.50 -3.35 0.37 0.00 0.04 0.00 0.00 52.86 50.41 1zhi s ASN 77 Cb -0.15 -2.21 2.03 0.00 -1.54 0.00 0.00 41.25 39.38 1zhi s ASN 77 CO 0.16 -0.36 2.27 0.74 -3.04 0.00 0.00 177.10 176.86 1zhi h THR 78 N 3.97 0.26 -0.24 -5.21 2.02 -1.94 0.39 112.91 112.16 1zhi h THR 78 Ca 0.16 -0.11 0.07 0.00 0.77 0.00 0.00 66.41 67.30 1zhi h THR 78 Cb 0.92 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 1zhi h THR 78 CO 0.94 0.02 0.98 0.25 0.37 0.00 0.00 175.52 178.07 1zhi h LEU 79 N 0.00 0.00 0.00 2.58 5.85 -1.94 -3.26 115.31 118.54 1zhi h LEU 79 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1zhi h LEU 79 Cb 0.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1zhi h LEU 79 CO 0.00 0.00 0.00 -3.20 -0.34 0.00 0.00 178.44 174.90 1zhi n ASN 80 N -2.73 0.00 -2.75 1.25 2.85 0.11 -5.01 115.26 108.98 1zhi n ASN 80 Ca 0.05 0.00 -0.18 0.00 -0.11 0.00 0.00 54.58 54.35 1zhi n ASN 80 Cb 1.06 0.00 0.06 0.00 1.24 0.00 0.00 39.78 42.13 1zhi n ASN 80 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1zhi n ASN 81 N -1.12 -5.23 -4.07 1.20 4.13 0.12 -5.07 115.26 105.22 1zhi n ASN 81 Ca 0.00 -0.39 -0.08 0.00 1.68 0.00 0.00 54.58 55.80 1zhi n ASN 81 Cb 0.00 -3.84 -0.10 0.00 -1.54 0.00 0.00 39.78 34.29 1zhi n ASN 81 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1zhi s VAL 82 N -3.22 0.22 -0.23 2.41 0.11 -1.12 -5.01 120.40 113.56 1zhi s VAL 82 Ca 0.42 -1.64 -0.07 0.00 -2.93 0.00 0.00 61.98 57.76 1zhi s VAL 82 Cb -0.19 -1.28 -0.03 0.00 -1.53 0.00 0.00 36.38 33.35 1zhi s VAL 82 CO 0.52 -0.90 0.07 -0.69 -3.33 0.00 0.00 175.10 170.77 1zhi s VAL 83 N -3.42 4.41 -0.24 2.04 1.01 -1.26 -0.84 120.40 122.09 1zhi s VAL 83 Ca 0.03 -0.14 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 1zhi s VAL 83 Cb 0.04 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 1zhi s VAL 83 CO -0.08 0.37 0.19 -1.61 0.00 0.00 0.00 175.10 173.97 1zhi s GLU 84 N 1.32 4.06 -0.53 2.72 2.02 0.18 -4.99 118.70 123.48 1zhi s GLU 84 Ca 0.05 -0.23 -0.13 0.00 0.02 0.00 0.00 54.97 54.68 1zhi s GLU 84 Cb -0.15 -3.56 0.13 0.00 0.10 0.00 0.00 34.13 30.65 1zhi s GLU 84 CO 0.03 0.00 0.45 -1.17 0.02 0.00 0.00 175.26 174.60 1zhi s LEU 85 N 1.22 6.01 -0.12 1.80 2.96 -1.26 -0.79 118.68 128.50 1zhi s LEU 85 Ca 0.09 -1.90 -0.11 0.00 -0.22 0.00 0.00 54.13 51.98 1zhi s LEU 85 Cb -0.14 -2.12 -0.05 0.00 0.50 0.00 0.00 46.19 44.38 1zhi s LEU 85 CO 0.06 -0.77 0.23 0.26 -1.32 0.00 0.00 176.35 174.81 1zhi s TRP 86 N 1.40 3.56 0.05 5.38 0.52 0.32 -0.61 118.94 129.56 1zhi s TRP 86 Ca 0.05 0.61 -0.00 0.00 0.02 0.00 0.00 56.10 56.78 1zhi s TRP 86 Cb -0.27 -2.15 -0.03 0.00 -1.15 0.00 0.00 33.47 29.86 1zhi s TRP 86 CO 0.01 0.52 -0.04 0.00 0.02 0.00 0.00 176.95 177.46 1zhi s ALA 87 N -0.43 0.47 0.01 0.98 0.00 -0.10 -0.75 121.76 121.94 1zhi s ALA 87 Ca 0.16 -1.05 -0.24 0.00 0.00 0.00 0.00 51.96 50.83 1zhi s ALA 87 Cb -0.13 0.21 -0.05 0.00 0.00 0.00 0.00 23.12 23.16 1zhi s ALA 87 CO 0.05 -0.28 0.74 -0.51 0.00 0.00 0.00 175.76 175.76 1zhi s LEU 88 N -2.50 4.41 -0.13 0.00 1.43 0.17 -0.56 118.68 121.50 1zhi s LEU 88 Ca 0.01 1.37 -0.25 0.00 -1.03 0.00 0.00 54.13 54.23 1zhi s LEU 88 Cb 0.02 -3.18 -0.02 0.00 0.03 0.00 0.00 46.19 43.04 1zhi s LEU 88 CO -0.07 -0.02 0.80 -0.89 0.23 0.00 0.00 176.35 176.40 1zhi s THR 89 N 0.16 4.93 0.31 5.49 2.01 -0.21 -0.62 115.64 127.71 1zhi s THR 89 Ca 0.38 1.59 -0.19 0.00 0.31 0.00 0.00 61.69 63.78 1zhi s THR 89 Cb -0.20 -4.11 -0.09 0.00 0.01 0.00 0.00 72.50 68.11 1zhi s THR 89 CO 0.22 0.10 0.79 -0.31 -0.69 0.00 0.00 174.62 174.73 1zhi s TYR 90 N 1.71 3.48 0.01 4.92 1.51 -0.29 -1.51 117.35 127.18 1zhi s TYR 90 Ca 0.38 1.40 -0.15 0.00 -1.01 0.00 0.00 57.07 57.70 1zhi s TYR 90 Cb -0.17 -2.66 -0.06 0.00 -0.11 0.00 0.00 41.96 38.96 1zhi s TYR 90 CO 0.15 0.14 0.42 -0.51 -1.11 0.00 0.00 175.55 174.64 1zhi s LEU 91 N -2.61 4.48 0.45 -1.29 1.43 0.13 -4.63 118.68 116.64 1zhi s LEU 91 Ca 0.52 0.99 0.02 0.00 -1.03 0.00 0.00 54.13 54.63 1zhi s LEU 91 Cb -0.13 -2.62 0.00 0.00 0.03 0.00 0.00 46.19 43.48 1zhi s LEU 91 CO 0.18 0.32 0.65 -0.13 0.23 0.00 0.00 176.35 177.60 1zhi s ARG 92 N -1.09 2.95 0.30 1.70 0.52 -1.26 -1.53 118.95 120.53 1zhi s ARG 92 Ca 0.24 -0.70 0.06 0.00 -0.52 0.00 0.00 55.73 54.82 1zhi s ARG 92 Cb -0.17 -2.60 0.75 0.00 0.52 0.00 0.00 34.95 33.45 1zhi s ARG 92 CO 0.14 -0.31 1.76 0.11 0.02 0.00 0.00 175.30 177.03 1zhi h TRP 93 N 0.43 1.03 0.00 -0.53 5.08 -1.84 0.61 115.95 120.73 1zhi h TRP 93 Ca -0.45 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.56 1zhi h TRP 93 Cb 1.26 -0.30 0.00 0.00 -3.00 0.00 0.00 29.16 27.12 1zhi h TRP 93 CO 0.43 0.19 0.00 1.97 -1.28 0.00 0.00 178.44 179.75 1zhi n PHE 94 N -4.81 0.00 1.05 0.12 1.16 -1.26 -2.21 117.46 111.51 1zhi n PHE 94 Ca 0.24 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.94 1zhi n PHE 94 Cb 0.60 -0.33 0.16 0.00 -1.61 0.00 0.00 39.48 38.30 1zhi n PHE 94 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1zhi n GLU 95 N -1.33 2.24 -2.30 3.97 1.02 0.20 -4.92 120.64 119.51 1zhi n GLU 95 Ca 0.10 -1.80 -0.39 0.00 -0.02 0.00 0.00 57.16 55.05 1zhi n GLU 95 Cb 0.20 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 30.14 1zhi n GLU 95 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1zhi s VAL 96 N -1.98 3.17 -0.68 2.62 1.01 -0.94 -4.13 120.40 119.48 1zhi s VAL 96 Ca 0.30 1.01 -0.24 0.00 0.00 0.00 0.00 61.98 63.05 1zhi s VAL 96 Cb 0.20 -3.58 0.06 0.00 0.00 0.00 0.00 36.38 33.06 1zhi s VAL 96 CO 0.31 0.12 1.05 0.21 0.00 0.00 0.00 175.10 176.78 1zhi s ASN 97 N -1.08 6.18 0.47 3.32 3.84 -0.33 -4.92 114.94 122.42 1zhi s ASN 97 Ca 0.55 -0.83 0.24 0.00 0.21 0.00 0.00 52.86 53.04 1zhi s ASN 97 Cb -0.31 -2.46 1.18 0.00 -0.55 0.00 0.00 41.25 39.11 1zhi s ASN 97 CO 0.39 -1.54 1.96 1.55 -2.79 0.00 0.00 177.10 176.67 1zhi h PRO 98 N 9.68 0.00 -0.01 0.43 0.13 -1.89 0.20 132.00 140.54 1zhi h PRO 98 Ca -0.28 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 1zhi h PRO 98 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1zhi h PRO 98 CO 1.20 0.19 -0.12 -0.07 -0.23 0.00 0.00 178.00 178.98 1zhi h LEU 99 N 0.00 0.11 -0.94 1.56 3.38 -1.91 -2.33 115.31 115.18 1zhi h LEU 99 Ca -0.00 -0.75 0.06 0.00 0.09 0.00 0.00 57.88 57.28 1zhi h LEU 99 Cb 0.51 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 1zhi h LEU 99 CO 0.03 0.85 0.60 0.00 0.09 0.00 0.00 178.44 180.00 1zhi h ALA 100 N 0.27 1.30 -0.07 1.53 0.00 -1.70 -0.50 119.26 120.09 1zhi h ALA 100 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1zhi h ALA 100 Cb 0.86 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1zhi h ALA 100 CO 0.02 0.37 0.02 1.25 0.00 0.00 0.00 179.25 180.90 1zhi h HIS 101 N 1.08 0.12 0.18 0.00 -0.00 -0.70 -2.46 115.15 113.37 1zhi h HIS 101 Ca 0.41 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.75 1zhi h HIS 101 Cb 0.18 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.55 1zhi h HIS 101 CO -0.02 0.31 -0.08 -0.92 -0.00 0.00 0.00 177.93 177.23 1zhi h TYR 102 N -0.11 -0.22 -0.81 5.26 3.20 -1.19 -2.21 116.97 120.90 1zhi h TYR 102 Ca 0.02 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 61.99 1zhi h TYR 102 Cb 0.26 0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.54 1zhi h TYR 102 CO 0.01 -0.11 0.53 -0.09 -1.64 0.00 0.00 178.16 176.86 1zhi h ARG 103 N -0.27 0.72 -0.08 1.82 2.43 -1.14 0.53 114.38 118.38 1zhi h ARG 103 Ca -0.02 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 1zhi h ARG 103 Cb 0.21 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1zhi h ARG 103 CO 0.04 0.47 -0.06 0.37 -1.51 0.00 0.00 179.97 179.29 1zhi h GLN 104 N 0.74 0.19 0.00 0.20 4.15 -1.25 -3.29 115.11 115.85 1zhi h GLN 104 Ca 0.37 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.71 1zhi h GLN 104 Cb 0.46 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.15 1zhi h GLN 104 CO -0.15 0.58 -0.51 1.19 -1.93 0.00 0.00 178.83 178.01 1zhi n PHE 105 N -4.73 0.43 -3.88 3.99 3.01 -0.85 -4.11 117.46 111.32 1zhi n PHE 105 Ca -0.07 0.12 -0.32 0.00 1.01 0.00 0.00 57.45 58.20 1zhi n PHE 105 Cb 0.28 -0.58 -0.13 0.00 -0.01 0.00 0.00 39.48 39.04 1zhi n PHE 105 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1zhi s ASN 106 N -3.90 4.57 0.31 4.37 0.01 0.18 -5.01 114.94 115.47 1zhi s ASN 106 Ca 0.08 -2.99 0.07 0.00 -0.71 0.00 0.00 52.86 49.31 1zhi s ASN 106 Cb 0.15 -1.70 0.85 0.00 0.41 0.00 0.00 41.25 40.96 1zhi s ASN 106 CO 0.69 -0.27 1.68 1.55 -1.51 0.00 0.00 177.10 179.25 1zhi h PRO 107 N 6.62 0.36 0.00 -0.60 0.13 -1.71 1.13 132.00 137.93 1zhi h PRO 107 Ca -0.06 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1zhi h PRO 107 Cb 0.91 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1zhi h PRO 107 CO 0.70 0.24 0.00 -3.47 -0.23 0.00 0.00 178.00 175.24 1zhi n ASP 108 N -5.05 0.00 -1.49 1.44 -0.08 -1.26 -2.77 116.55 107.34 1zhi n ASP 108 Ca 0.25 -0.93 -0.11 0.00 -1.51 0.00 0.00 54.79 52.49 1zhi n ASP 108 Cb 0.77 0.00 0.18 0.00 2.34 0.00 0.00 41.12 44.40 1zhi n ASP 108 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zhi n ALA 109 N -0.74 4.74 1.01 -1.67 0.00 0.39 -3.85 120.51 120.39 1zhi n ALA 109 Ca 0.07 -3.18 0.11 0.00 0.00 0.00 0.00 53.44 50.44 1zhi n ALA 109 Cb 0.03 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 1zhi n ALA 109 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1zhi n ASN 110 N -1.09 1.00 -4.20 0.00 0.23 -1.11 -3.87 115.26 106.22 1zhi n ASN 110 Ca 0.41 -0.90 -0.41 0.00 -0.53 0.00 0.00 54.58 53.15 1zhi n ASN 110 Cb 1.12 0.77 -0.05 0.00 -2.08 0.00 0.00 39.78 39.54 1zhi n ASN 110 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1zhi s ILE 111 N -2.93 4.70 0.75 1.53 1.01 -1.25 -5.10 121.20 119.91 1zhi s ILE 111 Ca 0.10 -3.07 -0.02 0.00 0.00 0.00 0.00 60.65 57.66 1zhi s ILE 111 Cb 0.17 -3.94 0.14 0.00 0.01 0.00 0.00 42.46 38.84 1zhi s ILE 111 CO 0.79 -1.01 1.04 -0.76 0.00 0.00 0.00 174.94 175.00 1zhi s LEU 112 N -0.43 2.93 0.00 2.97 1.43 -1.26 -5.03 118.68 119.29 1zhi s LEU 112 Ca 0.21 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1zhi s LEU 112 Cb -0.13 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.24 1zhi s LEU 112 CO -0.08 -2.00 0.15 -0.46 0.23 0.00 0.00 176.35 174.20 1zhi n ASN 113 N -2.94 0.00 -4.98 2.29 2.04 -1.26 -5.15 115.26 105.26 1zhi n ASN 113 Ca 0.16 -1.01 -0.20 0.00 -0.44 0.00 0.00 54.58 53.09 1zhi n ASN 113 Cb 0.61 -0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.84 1zhi n ASN 113 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1zhi s ARG 114 N 0.00 3.26 0.55 -3.83 0.52 -1.26 -5.10 118.95 113.08 1zhi s ARG 114 Ca 0.00 -0.90 -0.19 0.00 -0.52 0.00 0.00 55.73 54.12 1zhi s ARG 114 Cb 0.00 -2.85 -0.06 0.00 0.52 0.00 0.00 34.95 32.57 1zhi s ARG 114 CO 0.00 0.22 1.11 -2.14 0.02 0.00 0.00 175.30 174.50 1zhi s PRO 115 N -4.10 3.37 0.52 3.54 0.02 -1.26 -4.95 135.00 132.15 1zhi s PRO 115 Ca 0.40 1.52 0.21 0.00 0.02 0.00 0.00 61.00 63.16 1zhi s PRO 115 Cb -0.09 -2.02 1.39 0.00 0.02 0.00 0.00 34.50 33.80 1zhi s PRO 115 CO 0.30 -0.82 2.13 1.25 -0.33 0.00 0.00 177.00 179.54 1zhi h LEU 116 N 1.09 0.00 -0.19 -5.54 5.85 -2.02 -2.53 115.31 111.97 1zhi h LEU 116 Ca -0.49 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.18 1zhi h LEU 116 Cb 1.25 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 1zhi h LEU 116 CO 0.57 0.06 -0.23 0.78 -0.34 0.00 0.00 178.44 179.28 1zhi h ASN 117 N 0.00 0.00 -0.66 1.25 2.35 -2.00 -2.97 115.58 113.56 1zhi h ASN 117 Ca -0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1zhi h ASN 117 Cb 0.13 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 1zhi h ASN 117 CO 0.01 0.23 0.33 0.22 -1.65 0.00 0.00 177.43 176.58 1zhi h TYR 118 N 0.00 0.95 -0.05 1.19 3.20 -1.84 -1.73 116.97 118.69 1zhi h TYR 118 Ca -0.00 -0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.73 1zhi h TYR 118 Cb 1.11 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 1zhi h TYR 118 CO 0.00 0.69 -0.47 1.88 -1.64 0.00 0.00 178.16 178.61 1zhi h TYR 119 N 0.96 0.14 -0.26 -3.82 -1.99 -1.60 -0.77 116.97 109.63 1zhi h TYR 119 Ca 0.24 -0.04 -0.04 0.00 2.00 0.00 0.00 58.73 60.88 1zhi h TYR 119 Cb 0.08 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.77 1zhi h TYR 119 CO 0.01 0.57 0.00 -0.91 -0.00 0.00 0.00 178.16 177.83 1zhi h ASN 120 N 0.10 0.44 -0.38 3.88 2.35 -1.45 -2.10 115.58 118.42 1zhi h ASN 120 Ca 0.00 -0.30 -0.02 0.00 -0.55 0.00 0.00 56.30 55.43 1zhi h ASN 120 Cb 0.87 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.11 1zhi h ASN 120 CO 0.07 0.64 0.17 0.50 -1.65 0.00 0.00 177.43 177.15 1zhi h LYS 121 N 0.24 0.56 -0.21 0.81 3.64 -1.17 -1.93 116.57 118.52 1zhi h LYS 121 Ca 0.07 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1zhi h LYS 121 Cb 0.41 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1zhi h LYS 121 CO 0.01 0.52 0.13 1.25 -2.27 0.00 0.00 179.45 179.09 1zhi h LEU 122 N 0.47 0.25 0.20 5.20 5.85 -1.16 -1.46 115.31 124.67 1zhi h LEU 122 Ca 0.13 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1zhi h LEU 122 Cb 0.16 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1zhi h LEU 122 CO -0.01 0.21 -0.10 0.15 -0.34 0.00 0.00 178.44 178.35 1zhi h PHE 123 N 0.26 -0.25 -0.92 1.25 3.57 -1.37 -2.44 116.94 117.03 1zhi h PHE 123 Ca 0.07 -0.01 0.24 0.00 3.53 0.00 0.00 57.97 61.81 1zhi h PHE 123 Cb 0.01 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.77 1zhi h PHE 123 CO -0.05 0.08 0.63 1.03 -2.23 0.00 0.00 178.31 177.76 1zhi h SER 124 N -0.60 0.23 1.02 0.41 0.87 -1.35 -1.22 113.55 112.90 1zhi h SER 124 Ca -0.03 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1zhi h SER 124 Cb 0.44 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1zhi h SER 124 CO 0.05 0.08 -0.93 -0.33 -0.53 0.00 0.00 176.83 175.17 1zhi h GLU 125 N 0.22 0.00 0.00 2.24 5.08 -1.11 -3.39 114.58 117.62 1zhi h GLU 125 Ca 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 1zhi h GLU 125 Cb 1.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.71 1zhi h GLU 125 CO -0.11 0.00 -0.76 0.25 -1.00 0.00 0.00 179.01 177.38 1zhi n THR 126 N -2.63 0.00 -1.93 1.13 -2.24 -0.93 -5.04 114.28 102.63 1zhi n THR 126 Ca 0.00 -0.14 -0.39 0.00 -2.27 0.00 0.00 64.05 61.25 1zhi n THR 126 Cb 0.54 0.62 0.01 0.00 -2.10 0.00 0.00 70.33 69.40 1zhi n THR 126 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zhi s ALA 127 N -1.78 3.22 -0.42 6.98 0.00 -0.50 -4.96 121.76 124.30 1zhi s ALA 127 Ca -0.00 1.33 -0.29 0.00 0.00 0.00 0.00 51.96 53.00 1zhi s ALA 127 Cb 0.00 -3.53 0.01 0.00 0.00 0.00 0.00 23.12 19.60 1zhi s ALA 127 CO 0.02 -1.01 1.42 1.21 0.00 0.00 0.00 175.76 177.40 1zhi s ASN 128 N -0.67 6.31 0.00 0.00 2.47 -1.26 -4.90 114.94 116.89 1zhi s ASN 128 Ca 0.60 0.81 0.09 0.00 0.42 0.00 0.00 52.86 54.77 1zhi s ASN 128 Cb -0.40 -2.54 0.38 0.00 -1.45 0.00 0.00 41.25 37.23 1zhi s ASN 128 CO 0.52 -1.46 1.27 0.29 -3.72 0.00 0.00 177.10 174.00 1zhi n LYS 129 N 8.12 0.01 -0.26 0.43 5.02 -1.26 -1.16 118.16 129.06 1zhi n LYS 129 Ca 0.17 0.34 0.07 0.00 -2.02 0.00 0.00 58.31 56.86 1zhi n LYS 129 Cb 0.48 -1.50 0.19 0.00 -0.02 0.00 0.00 35.03 34.18 1zhi n LYS 129 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zhi n ASN 130 N -1.49 3.24 -4.66 4.39 3.02 -1.26 -4.69 115.26 113.82 1zhi n ASN 130 Ca 0.02 -2.27 -0.42 0.00 -0.03 0.00 0.00 54.58 51.89 1zhi n ASN 130 Cb 0.10 -0.32 -0.04 0.00 -0.61 0.00 0.00 39.78 38.91 1zhi n ASN 130 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1zhi s GLU 131 N -1.48 4.25 0.33 3.52 2.12 -0.31 -1.21 118.70 125.92 1zhi s GLU 131 Ca 0.29 1.04 0.03 0.00 0.36 0.00 0.00 54.97 56.70 1zhi s GLU 131 Cb 0.18 -3.61 -0.02 0.00 0.26 0.00 0.00 34.13 30.94 1zhi s GLU 131 CO 0.15 -0.45 0.49 -0.51 -0.54 0.00 0.00 175.26 174.40 1zhi s LEU 132 N 2.57 4.04 -0.14 2.70 1.43 0.53 -4.21 118.68 125.60 1zhi s LEU 132 Ca 0.38 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 1zhi s LEU 132 Cb -0.16 -3.00 0.03 0.00 0.03 0.00 0.00 46.19 43.09 1zhi s LEU 132 CO 0.10 -0.33 -0.10 -0.31 0.23 0.00 0.00 176.35 175.93 1zhi s TYR 133 N -2.21 1.89 0.54 0.29 1.51 -0.58 -4.20 117.35 114.59 1zhi s TYR 133 Ca 0.41 -1.07 -0.22 0.00 -1.01 0.00 0.00 57.07 55.18 1zhi s TYR 133 Cb -0.09 -1.44 -0.05 0.00 -0.11 0.00 0.00 41.96 40.27 1zhi s TYR 133 CO 0.33 -0.62 1.36 -0.11 -1.11 0.00 0.00 175.55 175.41 1zhi n LEU 134 N 4.84 5.51 -4.31 -1.29 7.94 -0.12 0.20 117.00 129.76 1zhi n LEU 134 Ca -0.14 0.99 -0.16 0.00 -1.11 0.00 0.00 56.01 55.58 1zhi n LEU 134 Cb 0.49 -1.58 -0.10 0.00 0.53 0.00 0.00 43.42 42.76 1zhi n LEU 134 CO 0.19 -0.56 -0.33 0.42 -1.11 0.00 0.00 177.39 176.00 1zhi s THR 135 N -1.28 0.96 -2.15 1.96 -4.23 -0.57 -1.11 115.64 109.21 1zhi s THR 135 Ca 0.71 -2.02 0.17 0.00 -1.18 0.00 0.00 61.69 59.36 1zhi s THR 135 Cb -0.42 -2.31 0.40 0.00 1.34 0.00 0.00 72.50 71.51 1zhi s THR 135 CO 0.50 -0.34 1.44 0.00 -0.54 0.00 0.00 174.62 175.68 1zhi n ALA 136 N -0.39 2.50 -2.64 3.99 0.00 -1.26 -4.05 120.51 118.66 1zhi n ALA 136 Ca -0.05 -0.51 -0.42 0.00 0.00 0.00 0.00 53.44 52.47 1zhi n ALA 136 Cb 0.64 -1.06 -0.05 0.00 0.00 0.00 0.00 19.45 18.98 1zhi n ALA 136 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1zhi s GLU 137 N -1.73 4.17 0.29 0.00 2.12 -1.26 -4.89 118.70 117.40 1zhi s GLU 137 Ca 0.28 0.88 -0.28 0.00 0.36 0.00 0.00 54.97 56.21 1zhi s GLU 137 Cb 0.15 -3.64 -0.09 0.00 0.26 0.00 0.00 34.13 30.80 1zhi s GLU 137 CO 0.22 -0.50 0.96 -0.51 -0.54 0.00 0.00 175.26 174.89 1zhi s LEU 138 N 2.78 4.46 0.03 2.70 1.43 -1.26 -1.04 118.68 127.78 1zhi s LEU 138 Ca 0.33 1.93 0.05 0.00 -1.03 0.00 0.00 54.13 55.41 1zhi s LEU 138 Cb -0.15 -3.84 -0.02 0.00 0.03 0.00 0.00 46.19 42.21 1zhi s LEU 138 CO 0.07 -0.01 -0.14 0.00 0.23 0.00 0.00 176.35 176.50 1zhi s ALA 139 N -1.41 1.18 -0.03 4.21 0.00 0.28 -4.93 121.76 121.06 1zhi s ALA 139 Ca 0.47 -0.77 -0.30 0.00 0.00 0.00 0.00 51.96 51.36 1zhi s ALA 139 Cb -0.23 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 1zhi s ALA 139 CO 0.29 0.24 0.98 -2.00 0.00 0.00 0.00 175.76 175.27 1zhi s GLU 140 N -0.92 4.52 -0.08 0.00 -6.30 -1.26 -0.92 118.70 113.74 1zhi s GLU 140 Ca 0.03 1.40 -0.01 0.00 -2.50 0.00 0.00 54.97 53.89 1zhi s GLU 140 Cb -0.07 -3.48 -0.03 0.00 0.00 0.00 0.00 34.13 30.55 1zhi s GLU 140 CO 0.01 -0.11 -0.02 -0.51 0.02 0.00 0.00 175.26 174.65 1zhi s LEU 141 N 1.25 3.46 -0.20 2.70 1.43 0.22 -4.99 118.68 122.56 1zhi s LEU 141 Ca 0.51 0.09 -0.08 0.00 -1.03 0.00 0.00 54.13 53.62 1zhi s LEU 141 Cb -0.20 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 1zhi s LEU 141 CO 0.25 0.37 0.08 -1.10 0.23 0.00 0.00 176.35 176.19 1zhi s GLN 142 N -0.87 4.00 0.30 1.70 -1.52 -1.26 -4.27 119.66 117.74 1zhi s GLN 142 Ca 0.13 -0.32 0.05 0.00 -1.95 0.00 0.00 55.36 53.27 1zhi s GLN 142 Cb -0.11 -3.29 0.68 0.00 -0.22 0.00 0.00 33.01 30.07 1zhi s GLN 142 CO 0.02 0.23 1.81 -0.07 -0.25 0.00 0.00 175.29 177.03 1zhi h LEU 143 N 6.88 0.82 -1.26 2.90 3.38 -1.98 0.14 115.31 126.18 1zhi h LEU 143 Ca -0.38 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1zhi h LEU 143 Cb 1.17 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1zhi h LEU 143 CO 0.70 0.36 0.00 2.22 0.09 0.00 0.00 178.44 181.81 1zhi n PHE 144 N -4.68 0.66 1.23 1.13 1.16 -1.26 -0.86 117.46 114.85 1zhi n PHE 144 Ca 0.21 0.34 0.13 0.00 -1.87 0.00 0.00 57.45 56.26 1zhi n PHE 144 Cb 0.48 -1.05 0.30 0.00 -1.61 0.00 0.00 39.48 37.60 1zhi n PHE 144 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1zhi n ASN 145 N -2.18 1.90 -4.71 5.98 3.02 0.48 -4.95 115.26 114.80 1zhi n ASN 145 Ca -0.01 -1.52 -0.42 0.00 -0.03 0.00 0.00 54.58 52.60 1zhi n ASN 145 Cb 0.04 0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 1zhi n ASN 145 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1zhi s PHE 146 N -2.18 3.04 -0.27 3.10 5.36 -0.04 -0.02 117.98 126.98 1zhi s PHE 146 Ca 0.29 0.81 -0.15 0.00 -0.96 0.00 0.00 56.93 56.93 1zhi s PHE 146 Cb 0.20 -3.74 -0.13 0.00 -0.34 0.00 0.00 43.02 39.01 1zhi s PHE 146 CO 0.40 -2.68 -0.29 -0.89 -1.46 0.00 0.00 175.22 170.30 1zhi n ILE 147 N 4.20 1.53 -3.62 3.12 5.41 -0.02 -4.88 119.36 125.10 1zhi n ILE 147 Ca 0.13 -0.33 -0.00 0.00 1.00 0.00 0.00 62.75 63.54 1zhi n ILE 147 Cb 0.42 -1.91 -0.01 0.00 -0.71 0.00 0.00 39.64 37.43 1zhi n ILE 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zhi s ARG 148 N -2.50 0.42 0.19 0.38 1.70 -1.14 -5.01 118.95 113.00 1zhi s ARG 148 Ca -0.38 -0.22 -0.30 0.00 -0.47 0.00 0.00 55.73 54.37 1zhi s ARG 148 Cb 0.14 0.15 -0.08 0.00 -0.57 0.00 0.00 34.95 34.59 1zhi s ARG 148 CO 0.50 -0.19 1.11 0.08 -1.08 0.00 0.00 175.30 175.72 1zhi s VAL 149 N -2.48 3.77 0.07 4.99 1.01 -1.26 -0.03 120.40 126.47 1zhi s VAL 149 Ca 0.13 1.56 -0.20 0.00 0.00 0.00 0.00 61.98 63.46 1zhi s VAL 149 Cb 0.03 -3.99 -0.07 0.00 0.00 0.00 0.00 36.38 32.35 1zhi s VAL 149 CO -0.04 0.28 0.59 0.00 0.00 0.00 0.00 175.10 175.94 1zhi s ALA 150 N -0.35 3.56 -0.61 5.51 0.00 0.34 -4.73 121.76 125.49 1zhi s ALA 150 Ca 0.49 0.06 -0.16 0.00 0.00 0.00 0.00 51.96 52.36 1zhi s ALA 150 Cb -0.30 -2.68 0.15 0.00 0.00 0.00 0.00 23.12 20.29 1zhi s ALA 150 CO 0.36 0.36 0.57 1.21 0.00 0.00 0.00 175.76 178.26 1zhi s ASN 151 N -0.98 6.32 -0.35 0.00 2.47 0.16 -4.27 114.94 118.30 1zhi s ASN 151 Ca 0.30 -1.98 -0.08 0.00 0.42 0.00 0.00 52.86 51.52 1zhi s ASN 151 Cb -0.20 -2.22 0.04 0.00 -1.45 0.00 0.00 41.25 37.42 1zhi s ASN 151 CO 0.19 -0.81 0.14 -0.69 -3.72 0.00 0.00 177.10 172.21 1zhi s VAL 152 N 1.33 4.03 0.31 -5.21 1.01 -1.26 0.13 120.40 120.75 1zhi s VAL 152 Ca 0.07 -1.05 0.10 0.00 0.00 0.00 0.00 61.98 61.10 1zhi s VAL 152 Cb -0.25 -3.27 -0.06 0.00 0.00 0.00 0.00 36.38 32.80 1zhi s VAL 152 CO 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 175.10 174.80 1zhi s MET 153 N 1.45 1.87 0.84 2.72 0.23 0.61 -4.92 119.30 122.10 1zhi s MET 153 Ca -0.01 -1.79 -0.11 0.00 -1.03 0.00 0.00 55.69 52.75 1zhi s MET 153 Cb -0.19 -1.82 0.13 0.00 -1.53 0.00 0.00 34.83 31.42 1zhi s MET 153 CO 0.04 0.23 1.19 0.16 -2.03 0.00 0.00 175.02 174.60 1zhi s ASP 154 N -3.60 3.97 0.47 -1.18 1.47 -1.26 -1.96 116.67 114.56 1zhi s ASP 154 Ca 0.32 0.37 0.15 0.00 1.18 0.00 0.00 52.55 54.57 1zhi s ASP 154 Cb -0.02 -0.69 1.11 0.00 -0.34 0.00 0.00 42.92 42.99 1zhi s ASP 154 CO 0.17 -2.19 2.04 1.23 0.68 0.00 0.00 175.17 177.10 1zhi h GLY 155 N -1.15 0.34 0.28 2.12 0.00 -1.96 -1.86 103.07 100.84 1zhi h GLY 155 Ca -0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1zhi h GLY 155 CO 0.50 0.08 -0.07 1.48 0.00 0.00 0.00 176.54 178.53 1zhi h SER 156 N 0.27 -0.16 -0.61 0.19 4.64 -1.95 -3.05 113.55 112.88 1zhi h SER 156 Ca 0.18 -0.35 0.18 0.00 -0.47 0.00 0.00 61.79 61.33 1zhi h SER 156 Cb 0.37 0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 1zhi h SER 156 CO -0.04 0.42 0.63 0.11 -0.87 0.00 0.00 176.83 177.09 1zhi h LYS 157 N -0.92 0.00 0.00 4.77 1.57 -1.87 0.11 116.57 120.23 1zhi h LYS 157 Ca -0.02 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 1zhi h LYS 157 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1zhi h LYS 157 CO 0.03 0.00 -0.44 2.35 -0.57 0.00 0.00 179.45 180.82 1zhi h TRP 158 N 0.00 0.00 -0.27 -1.35 2.91 -1.33 -3.23 115.95 112.69 1zhi h TRP 158 Ca 0.29 0.00 -0.16 0.00 1.13 0.00 0.00 58.89 60.14 1zhi h TRP 158 Cb 1.55 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.20 1zhi h TRP 158 CO 0.00 0.44 -0.48 1.49 -1.03 0.00 0.00 178.44 178.87 1zhi h GLU 159 N 0.00 0.79 -0.77 2.65 4.57 -0.68 -2.95 114.58 118.19 1zhi h GLU 159 Ca -0.00 -0.50 0.18 0.00 -1.18 0.00 0.00 59.36 57.86 1zhi h GLU 159 Cb 1.34 0.06 -0.13 0.00 -0.16 0.00 0.00 28.75 29.85 1zhi h GLU 159 CO 0.06 1.12 0.01 0.28 -1.18 0.00 0.00 179.01 179.31 1zhi h VAL 160 N 0.54 0.32 0.00 0.32 2.07 -1.54 -3.18 116.25 114.79 1zhi h VAL 160 Ca 0.02 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1zhi h VAL 160 Cb 1.08 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1zhi h VAL 160 CO 0.11 0.02 -1.16 0.18 0.02 0.00 0.00 177.57 176.73 1zhi n LEU 161 N -5.35 0.60 0.00 2.57 4.77 -1.20 -4.80 117.00 113.59 1zhi n LEU 161 Ca 0.14 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1zhi n LEU 161 Cb 0.49 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1zhi n LEU 161 CO 0.04 -0.06 0.00 1.17 -1.33 0.00 0.00 177.39 177.21 1zhi n LYS 162 N -2.31 0.00 -0.18 3.23 3.00 -1.12 0.95 118.16 121.73 1zhi n LYS 162 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.30 1zhi n LYS 162 Cb 0.51 0.00 0.06 0.00 0.00 0.00 0.00 35.03 35.59 1zhi n LYS 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zhi n GLY 163 N -0.33 2.04 2.71 3.14 0.00 -1.26 -3.75 105.19 107.73 1zhi n GLY 163 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 1zhi n GLY 163 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zhi n ASN 164 N 0.15 -0.75 -4.83 1.61 2.85 0.27 -5.12 115.26 109.44 1zhi n ASN 164 Ca 0.07 -2.27 -0.32 0.00 -0.11 0.00 0.00 54.58 51.95 1zhi n ASN 164 Cb 0.54 0.44 -0.06 0.00 1.24 0.00 0.00 39.78 41.94 1zhi n ASN 164 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1zhi s VAL 165 N -0.87 4.92 -0.43 3.44 -7.23 -1.24 -4.98 120.40 114.01 1zhi s VAL 165 Ca 0.17 -0.49 -0.14 0.00 -1.81 0.00 0.00 61.98 59.71 1zhi s VAL 165 Cb 0.42 -3.34 0.05 0.00 0.56 0.00 0.00 36.38 34.07 1zhi s VAL 165 CO -0.09 0.22 0.32 -0.62 -0.31 0.00 0.00 175.10 174.61 1zhi s ASP 166 N -2.18 5.99 0.00 4.85 3.68 -1.26 -4.96 116.67 122.79 1zhi s ASP 166 Ca 0.29 -1.19 0.02 0.00 2.13 0.00 0.00 52.55 53.80 1zhi s ASP 166 Cb -0.12 -2.12 0.12 0.00 -1.45 0.00 0.00 42.92 39.35 1zhi s ASP 166 CO 0.21 -0.53 0.78 -0.81 0.13 0.00 0.00 175.17 174.94 1zhi n PRO 167 N 5.11 0.05 -0.01 4.34 -0.04 -1.26 -0.72 135.00 142.47 1zhi n PRO 167 Ca -0.12 0.16 0.09 0.00 -0.04 0.00 0.00 63.50 63.60 1zhi n PRO 167 Cb 0.45 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.27 1zhi n PRO 167 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1zhi n GLU 168 N -1.17 0.65 0.00 0.54 1.02 -1.26 -4.66 120.64 115.76 1zhi n GLU 168 Ca 0.01 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 1zhi n GLU 168 Cb 0.01 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 1zhi n GLU 168 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zhi n ARG 169 N -1.97 1.17 -3.19 3.49 1.74 -0.54 -4.97 116.66 112.39 1zhi n ARG 169 Ca -0.02 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.67 1zhi n ARG 169 Cb 0.44 -0.95 -0.06 0.00 -1.02 0.00 0.00 32.46 30.88 1zhi n ARG 169 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zhi s ASP 170 N -3.53 6.68 0.01 0.55 -0.00 0.10 0.39 116.67 120.87 1zhi s ASP 170 Ca 0.00 0.82 -0.00 0.00 -0.00 0.00 0.00 52.55 53.36 1zhi s ASP 170 Cb 0.00 -2.32 -0.01 0.00 -0.00 0.00 0.00 42.92 40.58 1zhi s ASP 170 CO 0.00 -0.17 -0.02 -0.36 -0.00 0.00 0.00 175.17 174.62 1zhi s PHE 171 N 1.44 0.19 0.06 4.23 0.40 0.12 -4.75 117.98 119.66 1zhi s PHE 171 Ca 0.28 -0.38 0.09 0.00 -0.60 0.00 0.00 56.93 56.32 1zhi s PHE 171 Cb -0.16 -0.14 -0.03 0.00 0.51 0.00 0.00 43.02 43.21 1zhi s PHE 171 CO 0.11 -0.14 -0.26 -0.08 0.70 0.00 0.00 175.22 175.54 1zhi s THR 172 N -1.07 2.14 -0.07 0.64 -1.32 -0.35 -0.29 115.64 115.33 1zhi s THR 172 Ca -0.12 -1.44 0.04 0.00 -1.21 0.00 0.00 61.69 58.96 1zhi s THR 172 Cb -0.07 -1.84 0.00 0.00 -1.51 0.00 0.00 72.50 69.08 1zhi s THR 172 CO -0.01 0.32 -0.17 -0.69 -2.21 0.00 0.00 174.62 171.86 1zhi s VAL 173 N -0.84 1.51 -0.08 5.08 1.01 -0.83 -0.35 120.40 125.90 1zhi s VAL 173 Ca 0.12 -0.72 0.09 0.00 0.00 0.00 0.00 61.98 61.46 1zhi s VAL 173 Cb -0.10 -1.32 -0.12 0.00 0.00 0.00 0.00 36.38 34.84 1zhi s VAL 173 CO 0.03 0.43 0.06 0.54 0.00 0.00 0.00 175.10 176.16 1zhi n ARG 174 N 3.47 2.21 -4.17 2.72 1.74 -1.26 -4.07 116.66 117.29 1zhi n ARG 174 Ca -0.20 -0.02 -0.16 0.00 -0.77 0.00 0.00 57.85 56.70 1zhi n ARG 174 Cb 0.52 -1.24 -0.12 0.00 -1.02 0.00 0.00 32.46 30.60 1zhi n ARG 174 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1zhi s TYR 175 N -2.28 0.94 0.16 -1.55 1.51 -1.26 -0.85 117.35 114.01 1zhi s TYR 175 Ca -0.05 -0.41 -0.08 0.00 -1.01 0.00 0.00 57.07 55.52 1zhi s TYR 175 Cb 0.03 -0.55 -0.06 0.00 -0.11 0.00 0.00 41.96 41.27 1zhi s TYR 175 CO 0.39 -0.01 0.46 -1.50 -1.11 0.00 0.00 175.55 173.78 1zhi s ILE 176 N -1.10 5.05 0.34 2.71 2.07 -0.58 -0.95 121.20 128.74 1zhi s ILE 176 Ca -0.04 0.32 -0.09 0.00 -1.41 0.00 0.00 60.65 59.44 1zhi s ILE 176 Cb -0.09 -3.63 0.02 0.00 0.13 0.00 0.00 42.46 38.89 1zhi s ILE 176 CO 0.01 0.06 0.58 0.00 -1.91 0.00 0.00 174.94 173.68 1zhi s GLU 178 N -3.00 3.75 0.66 0.00 0.41 0.06 -4.40 118.70 116.19 1zhi s GLU 178 Ca 0.24 1.47 0.33 0.00 -0.41 0.00 0.00 54.97 56.60 1zhi s GLU 178 Cb -0.02 -2.16 1.80 0.00 -1.78 0.00 0.00 34.13 31.97 1zhi s GLU 178 CO 0.15 -0.49 2.03 -1.35 -0.49 0.00 0.00 175.26 175.11 1zhi h PRO 179 N 1.65 0.00 -0.01 0.39 0.11 -1.93 0.51 132.00 132.72 1zhi h PRO 179 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1zhi h PRO 179 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1zhi h PRO 179 CO 0.59 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.63 1zhi n THR 180 N -3.01 0.01 -2.19 -1.15 -2.24 -1.26 -4.90 114.28 99.54 1zhi n THR 180 Ca -0.02 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1zhi n THR 180 Cb 0.32 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1zhi n THR 180 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zhi n GLY 181 N 0.97 0.72 3.31 3.38 0.00 0.17 -4.15 105.19 109.58 1zhi n GLY 181 Ca 0.21 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 1zhi n GLY 181 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zhi s GLU 182 N -4.39 1.44 -0.42 1.61 -1.05 -1.24 -1.19 118.70 113.46 1zhi s GLU 182 Ca 0.00 -1.66 -0.15 0.00 -0.15 0.00 0.00 54.97 53.01 1zhi s GLU 182 Cb 0.00 0.33 0.02 0.00 -0.44 0.00 0.00 34.13 34.04 1zhi s GLU 182 CO 0.00 -0.53 0.58 1.17 0.95 0.00 0.00 175.26 177.44 1zhi n LYS 183 N -0.39 -2.28 -3.36 -4.83 3.00 -1.26 -0.76 118.16 108.28 1zhi n LYS 183 Ca 0.02 2.06 -0.38 0.00 -0.00 0.00 0.00 58.31 60.01 1zhi n LYS 183 Cb 0.64 -5.56 -0.07 0.00 0.00 0.00 0.00 35.03 30.04 1zhi n LYS 183 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1zhi s PHE 184 N -2.57 3.41 -0.12 5.64 0.40 -1.26 -3.77 117.98 119.71 1zhi s PHE 184 Ca 0.23 0.69 0.01 0.00 -0.60 0.00 0.00 56.93 57.26 1zhi s PHE 184 Cb -0.07 -2.54 0.02 0.00 0.51 0.00 0.00 43.02 40.95 1zhi s PHE 184 CO 0.74 0.03 -0.12 0.08 0.70 0.00 0.00 175.22 176.65 1zhi s VAL 185 N 1.15 1.35 0.13 -0.44 1.01 -0.15 -5.00 120.40 118.46 1zhi s VAL 185 Ca 0.21 -0.52 -0.34 0.00 0.00 0.00 0.00 61.98 61.34 1zhi s VAL 185 Cb -0.15 -1.28 -0.13 0.00 0.00 0.00 0.00 36.38 34.82 1zhi s VAL 185 CO 0.08 0.42 1.64 0.47 0.00 0.00 0.00 175.10 177.71 1zhi n ASP 186 N 4.60 3.26 -4.14 3.32 9.92 -1.26 -1.52 116.55 130.73 1zhi n ASP 186 Ca -0.17 1.06 -0.16 0.00 -0.53 0.00 0.00 54.79 55.00 1zhi n ASP 186 Cb 0.50 -1.44 -0.12 0.00 -0.64 0.00 0.00 41.12 39.43 1zhi n ASP 186 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 1zhi s ILE 187 N 1.39 0.90 -0.64 0.53 -4.36 -0.03 -4.87 121.20 114.12 1zhi s ILE 187 Ca 0.80 -1.29 -0.23 0.00 -0.26 0.00 0.00 60.65 59.68 1zhi s ILE 187 Cb -0.65 -0.97 0.06 0.00 1.25 0.00 0.00 42.46 42.15 1zhi s ILE 187 CO 0.39 -0.33 0.96 0.20 0.24 0.00 0.00 174.94 176.40 1zhi s ASN 188 N -1.80 6.20 0.25 4.36 0.01 -1.26 -4.66 114.94 118.04 1zhi s ASN 188 Ca -0.03 -0.88 -0.03 0.00 -0.71 0.00 0.00 52.86 51.20 1zhi s ASN 188 Cb -0.09 -2.42 0.44 0.00 0.41 0.00 0.00 41.25 39.59 1zhi s ASN 188 CO 0.01 -1.40 1.79 -0.29 -1.51 0.00 0.00 177.10 175.70 1zhi h ILE 189 N 5.98 0.83 -0.41 0.60 6.09 -1.93 -0.24 117.51 128.43 1zhi h ILE 189 Ca -0.28 -0.24 0.00 0.00 -1.37 0.00 0.00 64.86 62.97 1zhi h ILE 189 Cb 1.07 0.07 -0.02 0.00 0.47 0.00 0.00 36.82 38.41 1zhi h ILE 189 CO 1.16 0.13 0.25 -0.33 -3.07 0.00 0.00 178.15 176.29 1zhi h GLU 190 N 0.69 0.54 0.00 2.19 4.39 -1.92 0.61 114.58 121.09 1zhi h GLU 190 Ca 0.42 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.97 1zhi h GLU 190 Cb 0.48 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 1zhi h GLU 190 CO -0.30 0.37 -0.51 -0.44 -1.16 0.00 0.00 179.01 176.98 1zhi h ASP 191 N 0.55 0.00 -0.19 1.42 3.45 -1.50 -2.99 116.42 117.16 1zhi h ASP 191 Ca 0.15 0.00 -0.15 0.00 0.43 0.00 0.00 57.03 57.46 1zhi h ASP 191 Cb -0.04 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 1zhi h ASP 191 CO -0.03 0.51 -0.46 0.58 -1.57 0.00 0.00 179.24 178.27 1zhi h VAL 192 N 0.00 1.32 -0.33 -1.35 2.07 0.18 -1.44 116.25 116.71 1zhi h VAL 192 Ca -0.01 -1.69 0.05 0.00 0.82 0.00 0.00 66.70 65.87 1zhi h VAL 192 Cb 0.91 1.89 -0.05 0.00 -1.52 0.00 0.00 31.29 32.52 1zhi h VAL 192 CO 0.07 0.53 0.03 0.11 0.02 0.00 0.00 177.57 178.33 1zhi h LYS 193 N 0.34 0.13 -0.30 1.57 1.57 -1.23 0.12 116.57 118.77 1zhi h LYS 193 Ca -0.00 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 1zhi h LYS 193 Cb 1.07 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 1zhi h LYS 193 CO 0.10 0.09 -0.28 0.00 -0.57 0.00 0.00 179.45 178.79 1zhi h ALA 194 N 1.26 0.96 -0.34 3.86 0.00 -1.52 -1.57 119.26 121.92 1zhi h ALA 194 Ca 0.16 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1zhi h ALA 194 Cb 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1zhi h ALA 194 CO -0.23 0.61 0.10 -0.92 0.00 0.00 0.00 179.25 178.80 1zhi h TYR 195 N 0.53 0.55 -0.30 0.00 3.20 -0.99 -2.95 116.97 117.01 1zhi h TYR 195 Ca 0.07 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 1zhi h TYR 195 Cb 0.75 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 1zhi h TYR 195 CO 0.03 0.55 -0.03 0.82 -1.64 0.00 0.00 178.16 177.89 1zhi h ILE 196 N 0.39 1.19 -0.11 1.81 1.08 -0.43 -2.12 117.51 119.33 1zhi h ILE 196 Ca 0.11 -0.79 0.00 0.00 -0.39 0.00 0.00 64.86 63.79 1zhi h ILE 196 Cb 0.26 1.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 1zhi h ILE 196 CO -0.00 0.27 0.00 2.29 -0.69 0.00 0.00 178.15 180.01 1zhi n LYS 197 N -4.28 1.69 -0.04 2.37 2.85 -0.62 -4.30 118.16 115.83 1zhi n LYS 197 Ca 0.01 -1.02 -0.05 0.00 -1.05 0.00 0.00 58.31 56.19 1zhi n LYS 197 Cb 0.25 -1.42 -0.02 0.00 -0.65 0.00 0.00 35.03 33.19 1zhi n LYS 197 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1zhi n LYS 198 N 0.24 0.31 -2.15 -1.58 5.02 -0.88 -5.07 118.16 114.05 1zhi n LYS 198 Ca 0.17 0.12 -0.28 0.00 -2.02 0.00 0.00 58.31 56.30 1zhi n LYS 198 Cb 0.33 -1.01 0.04 0.00 -0.02 0.00 0.00 35.03 34.37 1zhi n LYS 198 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1zhi s VAL 199 N -2.25 3.49 0.19 -0.18 -7.23 -0.85 -5.00 120.40 108.56 1zhi s VAL 199 Ca -0.17 0.20 -0.33 0.00 -1.81 0.00 0.00 61.98 59.88 1zhi s VAL 199 Cb 0.02 -3.44 -0.15 0.00 0.56 0.00 0.00 36.38 33.38 1zhi s VAL 199 CO 0.25 -0.51 1.35 1.21 -0.31 0.00 0.00 175.10 177.09 1zhi n GLU 200 N -2.80 1.68 -0.18 4.82 4.07 -1.26 -4.81 120.64 122.16 1zhi n GLU 200 Ca 0.06 0.60 -0.03 0.00 -0.06 0.00 0.00 57.16 57.73 1zhi n GLU 200 Cb 0.58 -2.22 0.04 0.00 -0.06 0.00 0.00 31.44 29.77 1zhi n GLU 200 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1zhi h PRO 201 N 4.24 -0.05 -0.82 5.31 0.11 -1.89 0.89 132.00 139.79 1zhi h PRO 201 Ca -0.45 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.68 1zhi h PRO 201 Cb 1.30 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.38 1zhi h PRO 201 CO 0.76 -0.03 0.54 -0.09 -0.21 0.00 0.00 178.00 178.97 1zhi h ARG 202 N -0.05 1.06 -0.56 1.05 2.43 -1.97 -0.24 114.38 116.11 1zhi h ARG 202 Ca 0.26 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.25 1zhi h ARG 202 Cb 0.45 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1zhi h ARG 202 CO -0.59 0.70 -0.09 1.49 -1.51 0.00 0.00 179.97 179.98 1zhi h GLU 203 N 1.09 1.04 0.02 0.20 4.81 -1.83 -2.60 114.58 117.31 1zhi h GLU 203 Ca 0.31 -0.38 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1zhi h GLU 203 Cb -0.10 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.21 1zhi h GLU 203 CO -0.08 1.07 -0.01 0.00 -0.73 0.00 0.00 179.01 179.27 1zhi h ALA 204 N 0.94 -0.02 -0.54 2.92 0.00 0.23 -1.81 119.26 120.98 1zhi h ALA 204 Ca 0.15 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1zhi h ALA 204 Cb 0.66 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1zhi h ALA 204 CO 0.05 -0.42 0.16 0.37 0.00 0.00 0.00 179.25 179.41 1zhi h GLN 205 N -0.21 0.85 -0.30 0.00 -0.00 -1.14 -2.08 115.11 112.22 1zhi h GLN 205 Ca -0.00 -0.19 -0.06 0.00 -0.00 0.00 0.00 58.65 58.40 1zhi h GLN 205 Cb 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 27.48 27.55 1zhi h GLN 205 CO 0.00 0.78 -0.09 1.49 0.00 0.00 0.00 178.83 181.01 1zhi h GLU 206 N 0.75 0.49 -0.10 1.69 4.57 -1.42 -0.30 114.58 120.27 1zhi h GLU 206 Ca 0.17 -0.13 -0.05 0.00 -1.18 0.00 0.00 59.36 58.17 1zhi h GLU 206 Cb 0.29 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1zhi h GLU 206 CO -0.00 0.59 -0.14 -0.92 -1.18 0.00 0.00 179.01 177.36 1zhi h TYR 207 N 0.46 0.32 0.00 0.92 3.20 -1.08 -2.50 116.97 118.30 1zhi h TYR 207 Ca 0.09 -0.11 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1zhi h TYR 207 Cb 0.44 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 1zhi h TYR 207 CO 0.01 0.73 -0.12 -0.07 -1.64 0.00 0.00 178.16 177.07 1zhi h LEU 208 N -0.17 0.00 -0.98 2.82 3.38 -1.25 -1.70 115.31 117.41 1zhi h LEU 208 Ca 0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1zhi h LEU 208 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1zhi h LEU 208 CO 0.03 0.12 -0.32 0.50 0.09 0.00 0.00 178.44 178.86 1zhi h LYS 209 N 0.00 0.34 0.00 1.13 1.63 -0.89 -3.02 116.57 115.76 1zhi h LYS 209 Ca -0.00 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.66 1zhi h LYS 209 Cb 0.23 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 1zhi h LYS 209 CO 0.02 0.63 0.00 -0.44 -3.45 0.00 0.00 179.45 176.21 1zhi h ASP 210 N 0.30 0.00 0.12 4.20 3.32 -0.86 -3.32 116.42 120.18 1zhi h ASP 210 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1zhi h ASP 210 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1zhi h ASP 210 CO 0.05 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.50 1zhi h LEU 211 N 0.00 0.00 -3.09 1.55 3.38 -1.35 -2.80 115.31 113.00 1zhi h LEU 211 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zhi h LEU 211 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1zhi h LEU 211 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 1zhi n THR 212 N -2.81 1.79 -4.90 0.22 -2.24 -1.25 -4.92 114.28 100.17 1zhi n THR 212 Ca -0.02 -1.73 -0.33 0.00 -2.27 0.00 0.00 64.05 59.71 1zhi n THR 212 Cb 0.09 -0.02 -0.14 0.00 -2.10 0.00 0.00 70.33 68.15 1zhi n THR 212 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1zhi s LEU 213 N -2.29 2.65 0.00 3.22 1.43 -1.06 -4.97 118.68 117.66 1zhi s LEU 213 Ca 0.31 -0.27 0.29 0.00 -1.03 0.00 0.00 54.13 53.43 1zhi s LEU 213 Cb 0.24 -1.55 1.74 0.00 0.03 0.00 0.00 46.19 46.65 1zhi s LEU 213 CO 0.07 0.28 2.08 -0.81 0.23 0.00 0.00 176.35 178.20