#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzh n ASP 10 N 0.00 4.54 0.00 6.41 8.00 -1.26 -4.69 116.55 129.55 2jzh n ASP 10 Ca 0.00 -2.35 0.00 0.00 0.71 0.00 0.00 54.79 53.15 2jzh n ASP 10 Cb 0.00 -0.88 0.00 0.00 -0.02 0.00 0.00 41.12 40.22 2jzh n ASP 10 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2jzh n TYR 11 N 0.95 0.00 -1.92 1.24 4.01 -1.26 -4.74 117.16 115.44 2jzh n TYR 11 Ca 0.05 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.42 2jzh n TYR 11 Cb 0.54 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.62 2jzh n TYR 11 CO 0.00 0.00 0.00 1.41 -0.46 0.00 0.00 176.86 177.81 2jzh s MET 12 N 4.48 2.83 -0.26 -0.72 1.75 -1.26 -1.44 119.30 124.68 2jzh s MET 12 Ca 0.00 1.90 -0.04 0.00 -1.25 0.00 0.00 55.69 56.30 2jzh s MET 12 Cb 0.00 -1.90 0.01 0.00 2.84 0.00 0.00 34.83 35.78 2jzh s MET 12 CO 0.00 -1.34 -0.01 0.08 -0.65 0.00 0.00 175.02 173.10 2jzh s VAL 13 N -1.54 3.37 -0.55 10.11 1.01 -0.93 -4.79 120.40 127.09 2jzh s VAL 13 Ca 0.79 -0.79 -0.28 0.00 0.00 0.00 0.00 61.98 61.70 2jzh s VAL 13 Cb -0.33 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.37 2jzh s VAL 13 CO 0.35 0.20 1.58 -0.63 0.00 0.00 0.00 175.10 176.60 2jzh s ILE 14 N 1.42 3.63 0.26 2.22 1.01 -1.26 -2.47 121.20 126.01 2jzh s ILE 14 Ca 0.02 0.51 0.02 0.00 0.00 0.00 0.00 60.65 61.20 2jzh s ILE 14 Cb -0.16 -4.22 0.03 0.00 0.01 0.00 0.00 42.46 38.12 2jzh s ILE 14 CO -0.02 -1.02 1.67 1.23 0.00 0.00 0.00 174.94 176.80 2jzh h GLY 15 N 14.03 0.49 -4.84 6.18 0.00 -1.76 -3.46 103.07 113.71 2jzh h GLY 15 Ca -0.28 -0.45 0.13 0.00 0.00 0.00 0.00 47.33 46.73 2jzh h GLY 15 CO 1.17 0.41 0.66 -2.27 0.00 0.00 0.00 176.54 176.51 2jzh s LEU 16 N -8.51 -0.27 -0.33 3.11 2.96 -1.25 -5.04 118.68 109.35 2jzh s LEU 16 Ca -0.06 0.36 0.01 0.00 -0.22 0.00 0.00 54.13 54.22 2jzh s LEU 16 Cb 0.13 1.61 0.08 0.00 0.50 0.00 0.00 46.19 48.52 2jzh s LEU 16 CO 0.80 -0.21 0.03 0.00 -1.32 0.00 0.00 176.35 175.65 2jzh s ALA 17 N -0.77 2.86 -0.17 5.97 0.00 -1.26 -1.43 121.76 126.96 2jzh s ALA 17 Ca 0.02 -2.20 -0.05 0.00 0.00 0.00 0.00 51.96 49.74 2jzh s ALA 17 Cb -0.02 -1.97 -0.03 0.00 0.00 0.00 0.00 23.12 21.11 2jzh s ALA 17 CO -0.03 -1.51 -0.01 0.50 0.00 0.00 0.00 175.76 174.70 2jzh s ARG 18 N 1.07 3.69 -0.19 0.00 3.52 -0.25 -1.58 118.95 125.21 2jzh s ARG 18 Ca 0.02 -0.50 -0.14 0.00 -0.13 0.00 0.00 55.73 54.98 2jzh s ARG 18 Cb -0.20 -3.00 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 2jzh s ARG 18 CO -0.05 0.17 0.32 0.42 -0.81 0.00 0.00 175.30 175.35 2jzh s ILE 19 N 0.56 5.27 -0.30 4.11 1.01 -0.71 -2.01 121.20 129.13 2jzh s ILE 19 Ca -0.02 0.56 -0.08 0.00 0.00 0.00 0.00 60.65 61.11 2jzh s ILE 19 Cb -0.14 -3.65 0.16 0.00 0.01 0.00 0.00 42.46 38.84 2jzh s ILE 19 CO 0.02 0.33 0.75 -0.62 0.00 0.00 0.00 174.94 175.42 2jzh s ASP 20 N 0.78 -1.03 0.00 3.58 -1.08 0.14 -1.27 116.67 117.80 2jzh s ASP 20 Ca 0.16 1.02 0.04 0.00 -0.52 0.00 0.00 52.55 53.26 2jzh s ASP 20 Cb -0.14 2.01 0.19 0.00 -1.46 0.00 0.00 42.92 43.53 2jzh s ASP 20 CO 0.06 -0.19 1.14 -0.67 0.52 0.00 0.00 175.17 176.02 2jzh n ASP 21 N 5.35 0.00 -0.67 -0.34 -0.08 -1.21 -1.22 116.55 118.39 2jzh n ASP 21 Ca -0.07 0.50 0.11 0.00 -1.51 0.00 0.00 54.79 53.82 2jzh n ASP 21 Cb 0.51 -0.50 0.04 0.00 2.34 0.00 0.00 41.12 43.51 2jzh n ASP 21 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2jzh n ARG 22 N -1.50 1.66 0.00 -0.67 1.74 -1.26 -5.01 116.66 111.62 2jzh n ARG 22 Ca 0.01 -1.35 0.00 0.00 -0.77 0.00 0.00 57.85 55.74 2jzh n ARG 22 Cb 0.05 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 2jzh n ARG 22 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2jzh n LEU 23 N 0.52 0.00 -4.62 0.55 4.77 -0.35 -4.36 117.00 113.51 2jzh n LEU 23 Ca 0.11 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.72 2jzh n LEU 23 Cb 0.51 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 2jzh n LEU 23 CO 0.22 0.00 -0.20 -0.63 -1.33 0.00 0.00 177.39 175.45 2jzh s ILE 24 N 0.00 5.11 -0.14 -0.08 1.01 -1.26 -4.90 121.20 120.94 2jzh s ILE 24 Ca 0.00 0.09 -0.13 0.00 0.00 0.00 0.00 60.65 60.61 2jzh s ILE 24 Cb 0.00 -3.38 0.04 0.00 0.01 0.00 0.00 42.46 39.13 2jzh s ILE 24 CO 0.00 0.35 0.37 -1.38 0.00 0.00 0.00 174.94 174.28 2jzh s HIS 25 N 1.12 -0.40 0.00 3.97 -3.43 -1.26 -5.03 115.29 110.26 2jzh s HIS 25 Ca 0.06 0.98 0.00 0.00 -0.80 0.00 0.00 55.06 55.31 2jzh s HIS 25 Cb -0.14 0.14 0.00 0.00 -1.43 0.00 0.00 32.58 31.15 2jzh s HIS 25 CO 0.05 -0.20 0.00 0.41 -2.00 0.00 0.00 174.74 173.00 2jzh n GLY 26 N 2.87 0.94 0.86 -1.38 0.00 -1.26 -2.31 105.19 104.91 2jzh n GLY 26 Ca -0.13 -0.68 0.06 0.00 0.00 0.00 0.00 46.02 45.27 2jzh n GLY 26 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2jzh n GLN 27 N 0.00 2.18 -0.19 1.61 6.02 -1.26 -4.26 117.38 121.48 2jzh n GLN 27 Ca 0.00 -1.56 -0.07 0.00 -0.01 0.00 0.00 57.00 55.36 2jzh n GLN 27 Cb 0.00 -1.43 0.03 0.00 1.02 0.00 0.00 30.24 29.86 2jzh n GLN 27 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2jzh h VAL 28 N 2.43 1.14 -0.07 5.09 2.07 -1.88 0.29 116.25 125.31 2jzh h VAL 28 Ca 0.00 -0.28 -0.18 0.00 0.82 0.00 0.00 66.70 67.06 2jzh h VAL 28 Cb 0.69 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2jzh h VAL 28 CO 0.05 0.14 -0.72 0.00 0.02 0.00 0.00 177.57 177.05 2jzh h ALA 29 N 1.19 0.62 0.25 1.67 0.00 -1.74 -1.92 119.26 119.33 2jzh h ALA 29 Ca 0.20 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2jzh h ALA 29 Cb -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2jzh h ALA 29 CO -0.04 0.77 -0.12 1.15 0.00 0.00 0.00 179.25 181.01 2jzh h THR 30 N 0.26 0.79 -0.40 0.00 2.02 -1.68 -1.28 112.91 112.62 2jzh h THR 30 Ca -0.03 -0.68 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 2jzh h THR 30 Cb 1.30 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.84 2jzh h THR 30 CO 0.12 0.14 0.12 0.03 0.37 0.00 0.00 175.52 176.30 2jzh h ARG 31 N -0.71 0.63 -0.13 6.66 3.08 -0.52 -2.67 114.38 120.72 2jzh h ARG 31 Ca -0.03 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 59.79 2jzh h ARG 31 Cb 0.48 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2jzh h ARG 31 CO 0.06 0.64 -0.29 -1.49 -1.07 0.00 0.00 179.97 177.81 2jzh h TRP 32 N 0.50 0.28 -0.27 3.04 4.06 -1.41 -1.64 115.95 120.52 2jzh h TRP 32 Ca 0.13 -0.06 -0.04 0.00 2.06 0.00 0.00 58.89 60.99 2jzh h TRP 32 Cb 0.28 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.36 2jzh h TRP 32 CO 0.01 0.53 0.03 1.15 -3.56 0.00 0.00 178.44 176.60 2jzh h THR 33 N 0.23 1.24 -0.33 1.49 2.02 -1.00 0.21 112.91 116.76 2jzh h THR 33 Ca 0.03 -0.83 -0.12 0.00 0.77 0.00 0.00 66.41 66.27 2jzh h THR 33 Cb 0.64 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 2jzh h THR 33 CO 0.05 0.27 -0.24 0.50 0.37 0.00 0.00 175.52 176.46 2jzh h LYS 34 N 0.25 0.75 -0.41 6.66 3.64 -1.32 -0.70 116.57 125.45 2jzh h LYS 34 Ca 0.08 -0.36 -0.14 0.00 -1.27 0.00 0.00 60.65 58.95 2jzh h LYS 34 Cb 0.36 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2jzh h LYS 34 CO 0.01 0.98 -0.31 0.93 -2.27 0.00 0.00 179.45 178.79 2jzh h GLU 35 N 0.53 0.91 -0.00 1.90 5.08 -1.26 -2.43 114.58 119.31 2jzh h GLU 35 Ca 0.06 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2jzh h GLU 35 Cb 0.80 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2jzh h GLU 35 CO 0.06 1.08 -0.00 0.25 -1.00 0.00 0.00 179.01 179.41 2jzh n THR 36 N -4.08 0.00 -3.85 1.13 -2.24 0.73 -4.89 114.28 101.09 2jzh n THR 36 Ca -0.01 -0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.51 2jzh n THR 36 Cb 0.50 -0.48 0.01 0.00 -2.10 0.00 0.00 70.33 68.26 2jzh n THR 36 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2jzh n ASN 37 N -1.00 -1.62 -4.65 3.42 2.85 -0.39 -4.93 115.26 108.93 2jzh n ASN 37 Ca 0.23 -0.89 -0.35 0.00 -0.11 0.00 0.00 54.58 53.47 2jzh n ASN 37 Cb 0.12 -3.62 -0.10 0.00 1.24 0.00 0.00 39.78 37.43 2jzh n ASN 37 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2jzh s VAL 38 N -3.68 4.58 -0.94 3.44 1.01 -0.49 -4.95 120.40 119.38 2jzh s VAL 38 Ca 0.16 -0.12 0.11 0.00 0.00 0.00 0.00 61.98 62.13 2jzh s VAL 38 Cb -0.08 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.27 2jzh s VAL 38 CO 0.85 0.52 0.64 -1.54 0.00 0.00 0.00 175.10 175.57 2jzh n SER 39 N 3.02 1.20 -3.94 3.32 3.41 -1.26 -4.78 113.62 114.59 2jzh n SER 39 Ca -0.18 -1.10 -0.15 0.00 -0.26 0.00 0.00 58.87 57.19 2jzh n SER 39 Cb 0.53 0.51 -0.14 0.00 -0.26 0.00 0.00 64.21 64.84 2jzh n SER 39 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2jzh s ARG 40 N -1.45 0.30 -0.06 4.33 0.52 -1.26 -2.36 118.95 118.98 2jzh s ARG 40 Ca 0.08 -0.15 0.01 0.00 -0.52 0.00 0.00 55.73 55.15 2jzh s ARG 40 Cb 0.08 -0.28 0.02 0.00 0.52 0.00 0.00 34.95 35.29 2jzh s ARG 40 CO 0.28 0.08 -0.05 0.42 0.02 0.00 0.00 175.30 176.04 2jzh s ILE 41 N -0.14 0.66 -0.12 1.52 1.01 -0.10 -2.44 121.20 121.60 2jzh s ILE 41 Ca 0.01 -0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.51 2jzh s ILE 41 Cb -0.02 -0.68 -0.01 0.00 0.01 0.00 0.00 42.46 41.76 2jzh s ILE 41 CO -0.00 0.27 -0.17 -0.63 0.00 0.00 0.00 174.94 174.40 2jzh s ILE 42 N 1.08 2.66 -0.20 2.92 1.01 -0.84 -0.30 121.20 127.52 2jzh s ILE 42 Ca -0.08 -0.80 -0.10 0.00 0.00 0.00 0.00 60.65 59.66 2jzh s ILE 42 Cb -0.14 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.19 2jzh s ILE 42 CO -0.01 0.54 0.15 -0.69 0.00 0.00 0.00 174.94 174.93 2jzh s VAL 43 N 0.38 5.39 -0.38 2.92 1.01 0.12 -2.09 120.40 127.75 2jzh s VAL 43 Ca -0.14 0.22 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 2jzh s VAL 43 Cb -0.17 -3.49 0.08 0.00 0.00 0.00 0.00 36.38 32.81 2jzh s VAL 43 CO 0.07 0.42 0.16 -0.69 0.00 0.00 0.00 175.10 175.06 2jzh s VAL 44 N 0.49 3.45 -0.29 2.92 1.01 -0.93 -1.05 120.40 125.99 2jzh s VAL 44 Ca 0.09 -1.70 -0.15 0.00 0.00 0.00 0.00 61.98 60.22 2jzh s VAL 44 Cb -0.12 -3.19 0.14 0.00 0.00 0.00 0.00 36.38 33.21 2jzh s VAL 44 CO -0.00 -0.48 0.90 -0.55 0.00 0.00 0.00 175.10 174.97 2jzh s SER 45 N 1.73 -0.67 0.18 3.32 0.15 -0.97 -4.56 113.70 112.89 2jzh s SER 45 Ca 0.03 0.99 -0.01 0.00 0.70 0.00 0.00 55.95 57.66 2jzh s SER 45 Cb -0.22 1.56 0.08 0.00 -1.71 0.00 0.00 66.02 65.74 2jzh s SER 45 CO -0.02 -0.15 1.46 0.44 1.20 0.00 0.00 173.24 176.17 2jzh h ASP 46 N 7.00 0.50 -0.36 5.45 3.32 -1.95 -1.53 116.42 128.84 2jzh h ASP 46 Ca -0.22 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 56.48 2jzh h ASP 46 Cb 1.15 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 2jzh h ASP 46 CO 0.13 1.03 0.06 -0.33 -1.72 0.00 0.00 179.24 178.42 2jzh h GLU 47 N 0.30 0.60 -0.23 3.56 5.08 -1.98 -1.82 114.58 120.09 2jzh h GLU 47 Ca -0.02 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.06 2jzh h GLU 47 Cb 1.25 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2jzh h GLU 47 CO 0.12 0.67 -0.31 0.28 -1.00 0.00 0.00 179.01 178.76 2jzh h VAL 48 N 0.44 1.32 -0.14 3.13 2.07 -1.94 -2.80 116.25 118.34 2jzh h VAL 48 Ca 0.11 -1.51 0.04 0.00 0.82 0.00 0.00 66.70 66.16 2jzh h VAL 48 Cb 0.36 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2jzh h VAL 48 CO 0.01 0.47 0.15 0.00 0.02 0.00 0.00 177.57 178.21 2jzh h ALA 49 N 0.65 1.76 -0.00 1.67 0.00 -1.16 0.56 119.26 122.73 2jzh h ALA 49 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2jzh h ALA 49 Cb 0.89 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2jzh h ALA 49 CO 0.07 -0.22 -0.10 0.00 0.00 0.00 0.00 179.25 179.01 2jzh n ALA 50 N -2.35 2.72 -3.42 0.00 0.00 -0.70 -4.54 120.51 112.22 2jzh n ALA 50 Ca 0.00 -0.24 -0.44 0.00 0.00 0.00 0.00 53.44 52.77 2jzh n ALA 50 Cb 0.26 -1.36 -0.05 0.00 0.00 0.00 0.00 19.45 18.29 2jzh n ALA 50 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2jzh s ASP 51 N -2.54 6.15 0.35 0.00 -1.08 0.19 -4.91 116.67 114.84 2jzh s ASP 51 Ca 0.27 -2.21 0.08 0.00 -0.52 0.00 0.00 52.55 50.18 2jzh s ASP 51 Cb 0.20 -2.13 0.66 0.00 -1.46 0.00 0.00 42.92 40.19 2jzh s ASP 51 CO 0.48 -0.68 1.84 0.71 0.52 0.00 0.00 175.17 178.04 2jzh h THR 52 N 5.55 1.22 -0.20 1.71 1.35 -1.80 -2.24 112.91 118.50 2jzh h THR 52 Ca -0.12 -1.01 -0.03 0.00 -0.55 0.00 0.00 66.41 64.69 2jzh h THR 52 Cb 1.06 1.33 -0.01 0.00 -1.73 0.00 0.00 68.15 68.80 2jzh h THR 52 CO 0.87 0.31 -0.01 0.58 -0.25 0.00 0.00 175.52 177.02 2jzh h VAL 53 N 0.25 1.26 -0.68 6.82 2.07 -1.94 -2.17 116.25 121.86 2jzh h VAL 53 Ca 0.04 -0.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.58 2jzh h VAL 53 Cb 0.51 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 2jzh h VAL 53 CO 0.03 0.28 0.17 -0.09 0.02 0.00 0.00 177.57 177.98 2jzh h ARG 54 N 0.10 1.10 -0.78 1.57 2.43 -1.88 -2.47 114.38 114.45 2jzh h ARG 54 Ca 0.05 -0.26 0.03 0.00 -0.81 0.00 0.00 59.98 58.99 2jzh h ARG 54 Cb 0.42 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.78 2jzh h ARG 54 CO 0.01 0.97 0.50 -0.22 -1.51 0.00 0.00 179.97 179.73 2jzh h LYS 55 N 1.03 0.96 -0.21 0.20 3.64 -1.31 -0.32 116.57 120.56 2jzh h LYS 55 Ca 0.22 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2jzh h LYS 55 Cb 0.37 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2jzh h LYS 55 CO 0.00 0.64 0.12 1.15 -2.27 0.00 0.00 179.45 179.08 2jzh h THR 56 N 0.99 1.11 -0.53 1.00 2.02 -1.07 -0.41 112.91 116.03 2jzh h THR 56 Ca 0.31 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 2jzh h THR 56 Cb -0.02 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2jzh h THR 56 CO -0.10 0.11 0.22 -0.07 0.37 0.00 0.00 175.52 176.05 2jzh h LEU 57 N 0.23 0.72 -0.62 2.58 3.38 -0.98 0.68 115.31 121.30 2jzh h LEU 57 Ca 0.07 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2jzh h LEU 57 Cb 0.07 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2jzh h LEU 57 CO -0.01 0.68 0.15 -0.07 0.09 0.00 0.00 178.44 179.27 2jzh h LEU 58 N 0.71 0.95 -0.90 1.67 3.38 -0.88 -1.44 115.31 118.79 2jzh h LEU 58 Ca 0.18 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 2jzh h LEU 58 Cb 0.17 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2jzh h LEU 58 CO -0.02 0.94 -0.43 0.71 0.09 0.00 0.00 178.44 179.73 2jzh h THR 59 N 0.92 1.32 0.00 0.22 1.35 -0.80 -2.58 112.91 113.34 2jzh h THR 59 Ca 0.20 -1.57 0.00 0.00 -0.55 0.00 0.00 66.41 64.49 2jzh h THR 59 Cb 0.36 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2jzh h THR 59 CO 0.00 0.47 -0.03 1.56 -0.25 0.00 0.00 175.52 177.27 2jzh h GLN 60 N 0.21 0.00 -0.34 4.72 4.20 -0.51 -3.18 115.11 120.21 2jzh h GLN 60 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2jzh h GLN 60 Cb 0.85 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.63 2jzh h GLN 60 CO 0.07 0.00 0.00 1.33 -0.67 0.00 0.00 178.83 179.56 2jzh n VAL 61 N -2.42 2.02 -1.85 -0.54 0.24 -0.58 -4.99 118.33 110.22 2jzh n VAL 61 Ca 0.05 -1.59 -0.42 0.00 -2.04 0.00 0.00 64.34 60.34 2jzh n VAL 61 Cb 0.45 -0.06 -0.03 0.00 -1.47 0.00 0.00 33.84 32.73 2jzh n VAL 61 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2jzh s ALA 62 N -2.35 3.70 0.42 2.33 0.00 -0.99 -4.91 121.76 119.97 2jzh s ALA 62 Ca 0.40 1.28 -0.22 0.00 0.00 0.00 0.00 51.96 53.42 2jzh s ALA 62 Cb 0.30 -3.73 -0.13 0.00 0.00 0.00 0.00 23.12 19.56 2jzh s ALA 62 CO 0.12 -1.18 0.44 -2.30 0.00 0.00 0.00 175.76 172.84 2jzh n PRO 63 N 5.79 0.43 -1.67 0.00 -0.02 -1.26 -4.80 135.00 133.47 2jzh n PRO 63 Ca 0.17 0.16 -0.45 0.00 -2.02 0.00 0.00 63.50 61.36 2jzh n PRO 63 Cb 0.40 -1.39 -0.03 0.00 -0.02 0.00 0.00 33.50 32.46 2jzh n PRO 63 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2jzh n PRO 64 N 0.74 2.10 -0.23 0.52 -0.01 -1.26 -1.11 135.00 135.76 2jzh n PRO 64 Ca 0.11 0.75 0.00 0.00 -0.01 0.00 0.00 63.50 64.36 2jzh n PRO 64 Cb 0.40 -2.44 0.00 0.00 -0.01 0.00 0.00 33.50 31.44 2jzh n PRO 64 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 2jzh n GLY 65 N 2.46 2.36 3.45 -1.23 0.00 -1.26 -4.98 105.19 105.99 2jzh n GLY 65 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2jzh n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jzh s VAL 66 N -3.08 3.24 -0.14 1.61 1.01 -0.26 -4.86 120.40 117.91 2jzh s VAL 66 Ca 0.00 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 2jzh s VAL 66 Cb 0.00 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2jzh s VAL 66 CO 0.00 0.56 0.04 0.42 0.00 0.00 0.00 175.10 176.11 2jzh s THR 67 N -0.20 4.60 -0.12 3.92 -4.23 -0.99 -4.32 115.64 114.31 2jzh s THR 67 Ca 0.01 -0.12 -0.01 0.00 -1.18 0.00 0.00 61.69 60.39 2jzh s THR 67 Cb -0.13 -3.01 -0.02 0.00 1.34 0.00 0.00 72.50 70.67 2jzh s THR 67 CO 0.03 0.54 -0.08 0.00 -0.54 0.00 0.00 174.62 174.57 2jzh s ALA 68 N -0.28 2.86 0.19 3.99 0.00 -1.26 -0.92 121.76 126.33 2jzh s ALA 68 Ca 0.07 -0.87 0.10 0.00 0.00 0.00 0.00 51.96 51.26 2jzh s ALA 68 Cb -0.12 -1.33 -0.04 0.00 0.00 0.00 0.00 23.12 21.63 2jzh s ALA 68 CO 0.02 0.34 -0.20 -1.01 0.00 0.00 0.00 175.76 174.91 2jzh s HIS 69 N -0.02 2.03 -0.15 0.00 3.76 0.58 -4.85 115.29 116.65 2jzh s HIS 69 Ca -0.01 -0.42 -0.00 0.00 -0.15 0.00 0.00 55.06 54.48 2jzh s HIS 69 Cb -0.14 -1.00 0.03 0.00 1.11 0.00 0.00 32.58 32.59 2jzh s HIS 69 CO 0.03 0.42 -0.09 0.08 -0.85 0.00 0.00 174.74 174.34 2jzh s VAL 70 N -1.97 1.26 0.14 -0.90 1.01 -1.26 0.13 120.40 118.82 2jzh s VAL 70 Ca 0.19 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2jzh s VAL 70 Cb -0.06 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 2jzh s VAL 70 CO 0.08 0.30 0.05 0.68 0.00 0.00 0.00 175.10 176.22 2jzh s VAL 71 N 1.59 0.18 0.48 2.92 -7.23 -0.21 -4.95 120.40 113.18 2jzh s VAL 71 Ca 0.03 -1.92 0.03 0.00 -1.81 0.00 0.00 61.98 58.30 2jzh s VAL 71 Cb -0.14 -2.07 0.01 0.00 0.56 0.00 0.00 36.38 34.75 2jzh s VAL 71 CO -0.09 -0.45 0.68 1.51 -0.31 0.00 0.00 175.10 176.44 2jzh s ASP 72 N -3.07 5.57 0.19 4.85 -4.77 -1.26 -2.29 116.67 115.89 2jzh s ASP 72 Ca 0.25 0.00 -0.11 0.00 -3.30 0.00 0.00 52.55 49.38 2jzh s ASP 72 Cb 0.07 -1.08 0.18 0.00 -1.09 0.00 0.00 42.92 41.01 2jzh s ASP 72 CO 0.02 -0.88 1.79 0.58 0.70 0.00 0.00 175.17 177.39 2jzh h VAL 73 N 0.34 0.95 -0.68 2.11 2.07 -1.89 0.23 116.25 119.37 2jzh h VAL 73 Ca -0.43 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2jzh h VAL 73 Cb 1.28 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2jzh h VAL 73 CO 0.53 0.10 0.37 0.00 0.02 0.00 0.00 177.57 178.59 2jzh h ALA 74 N 1.31 0.87 -0.07 1.67 0.00 -2.01 -2.60 119.26 118.43 2jzh h ALA 74 Ca 0.26 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 2jzh h ALA 74 Cb 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2jzh h ALA 74 CO -0.18 0.39 -0.69 -0.22 0.00 0.00 0.00 179.25 178.54 2jzh h LYS 75 N 0.93 0.31 -0.80 0.00 3.64 -1.73 -3.17 116.57 115.74 2jzh h LYS 75 Ca 0.24 -0.24 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2jzh h LYS 75 Cb 0.04 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 2jzh h LYS 75 CO -0.04 0.88 0.40 1.98 -2.27 0.00 0.00 179.45 180.40 2jzh h MET 76 N 0.21 1.13 -0.60 1.90 4.05 -0.27 -0.82 114.93 120.53 2jzh h MET 76 Ca -0.02 -0.15 -0.02 0.00 -0.28 0.00 0.00 59.70 59.23 2jzh h MET 76 Cb 1.25 -0.21 -0.03 0.00 -0.80 0.00 0.00 31.60 31.81 2jzh h MET 76 CO 0.11 0.86 0.30 0.97 0.23 0.00 0.00 176.91 179.38 2jzh h ILE 77 N 1.13 1.20 -0.18 1.77 2.10 -1.45 -1.67 117.51 120.40 2jzh h ILE 77 Ca 0.28 -0.54 -0.19 0.00 1.08 0.00 0.00 64.86 65.48 2jzh h ILE 77 Cb 0.09 0.42 0.00 0.00 -1.09 0.00 0.00 36.82 36.24 2jzh h ILE 77 CO -0.04 0.23 -0.67 0.03 -1.08 0.00 0.00 178.15 176.62 2jzh h ARG 78 N 0.85 0.70 -0.65 2.19 3.08 -1.34 -1.81 114.38 117.40 2jzh h ARG 78 Ca 0.21 -0.51 -0.03 0.00 0.07 0.00 0.00 59.98 59.72 2jzh h ARG 78 Cb 0.08 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 2jzh h ARG 78 CO -0.03 1.13 0.29 0.28 -1.07 0.00 0.00 179.97 180.57 2jzh h VAL 79 N 0.50 1.23 -0.05 2.04 2.07 -0.70 -1.70 116.25 119.64 2jzh h VAL 79 Ca -0.02 -0.67 -0.08 0.00 0.82 0.00 0.00 66.70 66.75 2jzh h VAL 79 Cb 1.26 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2jzh h VAL 79 CO 0.13 0.27 -0.35 0.22 0.02 0.00 0.00 177.57 177.87 2jzh h TYR 80 N 0.90 0.10 0.00 1.57 5.03 -1.26 -2.09 116.97 121.21 2jzh h TYR 80 Ca 0.22 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.51 2jzh h TYR 80 Cb 0.15 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.41 2jzh h TYR 80 CO 0.01 0.43 0.00 0.09 -1.32 0.00 0.00 178.16 177.36 2jzh n ASN 81 N -4.11 0.00 -4.30 -2.11 3.02 -0.65 -4.55 115.26 102.56 2jzh n ASN 81 Ca -0.02 -1.21 -0.37 0.00 -0.03 0.00 0.00 54.58 52.95 2jzh n ASN 81 Cb 0.40 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.45 2jzh n ASN 81 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2jzh s ASN 82 N -1.50 5.14 0.00 6.41 3.84 -0.79 -4.95 114.94 123.08 2jzh s ASN 82 Ca 0.10 -0.90 0.02 0.00 0.21 0.00 0.00 52.86 52.29 2jzh s ASN 82 Cb 0.05 -1.86 0.09 0.00 -0.55 0.00 0.00 41.25 38.98 2jzh s ASN 82 CO 0.08 -0.24 0.61 -2.65 -2.79 0.00 0.00 177.10 172.11 2jzh n PRO 83 N 4.83 0.05 0.30 0.43 -0.02 -1.26 -2.55 135.00 136.77 2jzh n PRO 83 Ca -0.14 0.03 0.17 0.00 -2.02 0.00 0.00 63.50 61.54 2jzh n PRO 83 Cb 0.47 -1.50 0.96 0.00 -0.02 0.00 0.00 33.50 33.41 2jzh n PRO 83 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2jzh h LYS 84 N 0.00 0.00 -0.48 -0.52 3.64 -1.92 0.11 116.57 117.40 2jzh h LYS 84 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2jzh h LYS 84 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2jzh h LYS 84 CO 0.00 0.03 0.00 0.66 -2.27 0.00 0.00 179.45 177.87 2jzh n TYR 85 N -3.48 1.02 -1.64 1.91 4.01 -1.06 -4.94 117.16 112.97 2jzh n TYR 85 Ca -0.02 -0.62 -0.46 0.00 -0.16 0.00 0.00 57.90 56.63 2jzh n TYR 85 Cb 0.13 -0.17 -0.03 0.00 -0.31 0.00 0.00 39.34 38.96 2jzh n TYR 85 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2jzh n ALA 86 N 0.64 0.57 0.00 -0.72 0.00 0.02 -0.56 120.51 120.46 2jzh n ALA 86 Ca 0.20 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.07 2jzh n ALA 86 Cb 0.73 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.98 2jzh n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jzh n GLY 87 N 2.07 1.84 3.64 0.00 0.00 -0.52 -4.88 105.19 107.35 2jzh n GLY 87 Ca 0.12 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.70 2jzh n GLY 87 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2jzh n GLU 88 N 0.00 1.76 -3.43 1.61 4.07 0.28 -4.55 120.64 120.37 2jzh n GLU 88 Ca 0.00 0.62 -0.39 0.00 -0.06 0.00 0.00 57.16 57.33 2jzh n GLU 88 Cb 0.00 -2.17 -0.10 0.00 -0.06 0.00 0.00 31.44 29.12 2jzh n GLU 88 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2jzh s ARG 89 N -1.03 3.91 0.02 5.31 0.52 -1.26 -2.19 118.95 124.23 2jzh s ARG 89 Ca 0.64 -0.13 0.07 0.00 -0.52 0.00 0.00 55.73 55.78 2jzh s ARG 89 Cb -0.67 -3.69 -0.02 0.00 0.52 0.00 0.00 34.95 31.09 2jzh s ARG 89 CO 0.56 -0.31 -0.20 0.08 0.02 0.00 0.00 175.30 175.44 2jzh s VAL 90 N 2.00 1.62 -0.15 3.52 1.01 -1.03 -4.10 120.40 123.27 2jzh s VAL 90 Ca 0.13 -1.06 -0.07 0.00 0.00 0.00 0.00 61.98 60.98 2jzh s VAL 90 Cb -0.16 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2jzh s VAL 90 CO 0.11 0.29 0.09 -0.32 0.00 0.00 0.00 175.10 175.26 2jzh s MET 91 N -0.91 3.65 -0.21 2.72 1.75 -1.02 -2.09 119.30 123.19 2jzh s MET 91 Ca 0.07 -0.27 -0.09 0.00 -1.25 0.00 0.00 55.69 54.15 2jzh s MET 91 Cb -0.08 -3.16 -0.05 0.00 2.84 0.00 0.00 34.83 34.38 2jzh s MET 91 CO 0.01 0.53 0.12 -0.51 -0.65 0.00 0.00 175.02 174.51 2jzh s LEU 92 N -0.33 4.06 -0.19 4.11 1.43 -0.51 -1.99 118.68 125.26 2jzh s LEU 92 Ca 0.10 0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 53.29 2jzh s LEU 92 Cb -0.12 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.02 2jzh s LEU 92 CO 0.01 0.13 -0.02 -0.76 0.23 0.00 0.00 176.35 175.95 2jzh s LEU 93 N 0.63 3.19 0.23 1.79 1.43 -0.89 -1.09 118.68 123.97 2jzh s LEU 93 Ca 0.07 -0.21 0.07 0.00 -1.03 0.00 0.00 54.13 53.03 2jzh s LEU 93 Cb -0.12 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.25 2jzh s LEU 93 CO 0.01 0.08 -0.11 -0.36 0.23 0.00 0.00 176.35 176.20 2jzh s PHE 94 N 0.87 1.79 -0.02 0.29 0.08 -0.85 -2.19 117.98 117.95 2jzh s PHE 94 Ca 0.00 -0.63 0.12 0.00 0.12 0.00 0.00 56.93 56.54 2jzh s PHE 94 Cb -0.14 -0.91 -0.19 0.00 -0.57 0.00 0.00 43.02 41.21 2jzh s PHE 94 CO 0.02 0.32 0.26 0.25 -0.10 0.00 0.00 175.22 175.96 2jzh n THR 95 N -0.45 0.03 -3.74 0.64 -2.24 -1.26 0.25 114.28 107.50 2jzh n THR 95 Ca -0.07 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.29 2jzh n THR 95 Cb 0.62 0.18 -0.10 0.00 -2.10 0.00 0.00 70.33 68.93 2jzh n THR 95 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2jzh s ASN 96 N -3.44 -0.38 0.17 3.42 2.20 -1.26 -4.41 114.94 111.24 2jzh s ASN 96 Ca -0.04 0.69 0.14 0.00 -0.94 0.00 0.00 52.86 52.70 2jzh s ASN 96 Cb 0.08 0.73 0.69 0.00 -2.00 0.00 0.00 41.25 40.74 2jzh s ASN 96 CO 0.50 -0.19 1.42 -0.81 -2.94 0.00 0.00 177.10 175.09 2jzh n PRO 97 N 2.60 0.08 -0.19 3.55 -0.04 -1.26 -1.92 135.00 137.83 2jzh n PRO 97 Ca -0.14 0.52 -0.09 0.00 -0.04 0.00 0.00 63.50 63.75 2jzh n PRO 97 Cb 0.57 -1.74 0.01 0.00 -0.04 0.00 0.00 33.50 32.30 2jzh n PRO 97 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2jzh h THR 98 N 0.00 1.24 0.00 0.52 2.02 -1.92 -2.10 112.91 112.67 2jzh h THR 98 Ca 0.00 -0.84 -0.03 0.00 0.77 0.00 0.00 66.41 66.31 2jzh h THR 98 Cb 0.08 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2jzh h THR 98 CO 0.00 0.31 -0.15 0.44 0.37 0.00 0.00 175.52 176.48 2jzh h ASP 99 N 0.73 0.00 -0.14 4.18 3.32 -1.81 -2.57 116.42 120.13 2jzh h ASP 99 Ca 0.17 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.09 2jzh h ASP 99 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2jzh h ASP 99 CO -0.00 0.15 -0.41 0.58 -1.72 0.00 0.00 179.24 177.84 2jzh h VAL 100 N 0.00 1.35 -0.39 -1.35 2.07 -1.48 -2.72 116.25 113.73 2jzh h VAL 100 Ca -0.00 -1.69 -0.05 0.00 0.82 0.00 0.00 66.70 65.78 2jzh h VAL 100 Cb 0.53 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 2jzh h VAL 100 CO 0.02 0.51 0.05 -0.08 0.02 0.00 0.00 177.57 178.09 2jzh h GLU 101 N 0.16 0.60 -0.63 1.57 4.81 -1.19 -1.92 114.58 117.98 2jzh h GLU 101 Ca -0.01 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.07 2jzh h GLU 101 Cb 1.03 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.29 2jzh h GLU 101 CO 0.09 0.58 0.27 0.00 -0.73 0.00 0.00 179.01 179.22 2jzh h ARG 102 N 0.58 0.92 -0.69 1.92 3.08 -1.36 0.01 114.38 118.84 2jzh h ARG 102 Ca 0.13 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 2jzh h ARG 102 Cb 0.29 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 2jzh h ARG 102 CO 0.00 0.77 0.15 -0.07 -1.07 0.00 0.00 179.97 179.75 2jzh h LEU 103 N 0.87 1.07 -0.44 3.04 4.07 -1.10 -2.14 115.31 120.67 2jzh h LEU 103 Ca 0.21 -0.24 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 2jzh h LEU 103 Cb 0.18 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.61 2jzh h LEU 103 CO -0.02 1.04 0.24 0.58 -1.08 0.00 0.00 178.44 179.20 2jzh h VAL 104 N 1.05 1.16 -0.09 1.22 2.07 -0.85 -1.17 116.25 119.65 2jzh h VAL 104 Ca 0.21 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.35 2jzh h VAL 104 Cb 0.40 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2jzh h VAL 104 CO 0.01 0.17 0.06 -0.08 0.02 0.00 0.00 177.57 177.75 2jzh h GLU 105 N 0.58 0.01 0.00 1.57 4.81 -0.66 0.20 114.58 121.09 2jzh h GLU 105 Ca 0.16 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2jzh h GLU 105 Cb 0.05 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2jzh h GLU 105 CO -0.03 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.67 2jzh n GLY 106 N -1.56 -0.82 0.55 1.92 0.00 -0.55 -4.80 105.19 99.94 2jzh n GLY 106 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2jzh n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jzh n GLY 107 N 0.55 0.85 3.75 -0.02 0.00 0.70 -5.06 105.19 105.95 2jzh n GLY 107 Ca 0.14 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2jzh n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jzh s VAL 108 N -2.00 3.98 -0.26 1.61 1.01 -0.58 -5.00 120.40 119.16 2jzh s VAL 108 Ca 0.00 1.89 -0.15 0.00 0.00 0.00 0.00 61.98 63.72 2jzh s VAL 108 Cb 0.00 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 2jzh s VAL 108 CO 0.00 0.41 0.37 -0.75 0.00 0.00 0.00 175.10 175.13 2jzh s LYS 109 N -0.94 4.04 -0.09 2.72 2.20 -1.26 -4.34 119.74 122.07 2jzh s LYS 109 Ca 0.44 0.06 0.01 0.00 -0.36 0.00 0.00 55.97 56.11 2jzh s LYS 109 Cb -0.27 -3.63 0.02 0.00 -1.51 0.00 0.00 37.83 32.43 2jzh s LYS 109 CO 0.34 -0.23 -0.09 0.42 -0.36 0.00 0.00 175.35 175.43 2jzh s ILE 110 N 1.93 1.01 -0.08 5.43 1.01 -1.26 -4.92 121.20 124.32 2jzh s ILE 110 Ca 0.15 -0.34 0.14 0.00 0.00 0.00 0.00 60.65 60.60 2jzh s ILE 110 Cb -0.16 -0.98 -0.23 0.00 0.01 0.00 0.00 42.46 41.10 2jzh s ILE 110 CO 0.09 0.35 0.52 0.35 0.00 0.00 0.00 174.94 176.25 2jzh n THR 111 N 4.41 1.56 -3.59 2.92 -2.24 -1.26 -4.85 114.28 111.23 2jzh n THR 111 Ca -0.18 -0.81 -0.16 0.00 -2.27 0.00 0.00 64.05 60.64 2jzh n THR 111 Cb 0.51 -0.92 -0.06 0.00 -2.10 0.00 0.00 70.33 67.76 2jzh n THR 111 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2jzh s SER 112 N -5.97 -0.49 -0.06 3.42 0.01 -1.26 -1.70 113.70 107.66 2jzh s SER 112 Ca -0.06 0.43 0.05 0.00 1.31 0.00 0.00 55.95 57.68 2jzh s SER 112 Cb 0.08 0.47 -0.01 0.00 0.21 0.00 0.00 66.02 66.77 2jzh s SER 112 CO 0.82 -0.60 -0.21 -0.69 0.41 0.00 0.00 173.24 172.98 2jzh s VAL 113 N -1.54 1.75 -0.18 3.43 1.01 0.17 -4.59 120.40 120.45 2jzh s VAL 113 Ca -0.10 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 60.94 2jzh s VAL 113 Cb -0.01 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 2jzh s VAL 113 CO 0.06 0.49 -0.01 0.21 0.00 0.00 0.00 175.10 175.85 2jzh s ASN 114 N 0.02 4.87 -0.48 3.32 2.47 -0.62 -1.93 114.94 122.59 2jzh s ASN 114 Ca -0.06 -0.15 -0.22 0.00 0.42 0.00 0.00 52.86 52.86 2jzh s ASN 114 Cb -0.13 -1.82 0.04 0.00 -1.45 0.00 0.00 41.25 37.89 2jzh s ASN 114 CO 0.04 0.12 0.74 -0.69 -3.72 0.00 0.00 177.10 173.59 2jzh s VAL 115 N 0.65 4.70 -0.14 -5.21 1.01 -0.41 -1.74 120.40 119.27 2jzh s VAL 115 Ca -0.01 0.10 -0.21 0.00 0.00 0.00 0.00 61.98 61.86 2jzh s VAL 115 Cb -0.14 -4.33 -0.18 0.00 0.00 0.00 0.00 36.38 31.73 2jzh s VAL 115 CO 0.02 -0.78 0.51 1.23 0.00 0.00 0.00 175.10 176.08 2jzh h GLY 116 N 10.07 0.00 -4.38 4.51 0.00 -1.36 -2.73 103.07 109.19 2jzh h GLY 116 Ca -0.26 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.26 2jzh h GLY 116 CO 0.97 0.00 0.77 -0.32 0.00 0.00 0.00 176.54 177.95 2jzh s GLY 117 N -4.10 -0.16 -0.11 4.60 0.00 -0.85 -4.39 107.32 102.31 2jzh s GLY 117 Ca -0.15 2.15 -0.04 0.00 0.00 0.00 0.00 44.72 46.69 2jzh s GLY 117 CO 0.50 0.89 0.16 1.06 0.00 0.00 0.00 173.10 175.71 2jzh s MET 118 N -1.53 0.06 0.10 2.90 -1.94 -0.10 -3.30 119.30 115.48 2jzh s MET 118 Ca 0.06 0.47 -0.35 0.00 -1.71 0.00 0.00 55.69 54.15 2jzh s MET 118 Cb -0.01 -0.51 -0.15 0.00 2.01 0.00 0.00 34.83 36.17 2jzh s MET 118 CO -0.04 -0.38 1.50 0.00 -0.01 0.00 0.00 175.02 176.09 2jzh n ALA 119 N 5.32 0.30 -1.33 3.03 0.00 -1.26 -3.38 120.51 123.20 2jzh n ALA 119 Ca -0.05 0.46 -0.31 0.00 0.00 0.00 0.00 53.44 53.55 2jzh n ALA 119 Cb 0.50 -2.24 0.09 0.00 0.00 0.00 0.00 19.45 17.80 2jzh n ALA 119 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2jzh s PHE 120 N 1.01 2.66 0.15 0.00 2.19 -1.26 -4.71 117.98 118.01 2jzh s PHE 120 Ca 0.83 1.46 -0.24 0.00 0.33 0.00 0.00 56.93 59.31 2jzh s PHE 120 Cb -0.81 -3.04 0.07 0.00 -1.31 0.00 0.00 43.02 37.94 2jzh s PHE 120 CO 0.43 -1.78 0.62 0.50 1.83 0.00 0.00 175.22 176.83 2jzh s ARG 121 N -4.95 1.24 0.31 10.12 3.52 -1.26 -5.09 118.95 122.84 2jzh s ARG 121 Ca 0.61 -0.45 -0.29 0.00 -0.13 0.00 0.00 55.73 55.47 2jzh s ARG 121 Cb -0.16 0.57 -0.10 0.00 -1.56 0.00 0.00 34.95 33.70 2jzh s ARG 121 CO 0.56 -0.54 1.36 -1.14 -0.81 0.00 0.00 175.30 174.73 2jzh s GLN 122 N -3.68 4.30 0.00 5.12 0.74 -1.26 -2.29 119.66 122.59 2jzh s GLN 122 Ca 0.01 2.28 0.00 0.00 0.05 0.00 0.00 55.36 57.70 2jzh s GLN 122 Cb -0.01 -3.07 0.00 0.00 1.10 0.00 0.00 33.01 31.03 2jzh s GLN 122 CO -0.13 -0.29 0.00 0.41 -0.55 0.00 0.00 175.29 174.73 2jzh n GLY 123 N 1.15 1.34 3.97 2.59 0.00 -1.26 -5.05 105.19 107.93 2jzh n GLY 123 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 2jzh n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jzh s LYS 124 N -0.84 3.25 -0.11 1.61 1.02 -0.97 -4.89 119.74 118.81 2jzh s LYS 124 Ca 0.00 -0.90 -0.02 0.00 0.02 0.00 0.00 55.97 55.07 2jzh s LYS 124 Cb 0.00 -2.83 -0.03 0.00 -0.52 0.00 0.00 37.83 34.45 2jzh s LYS 124 CO 0.00 0.26 -0.04 0.99 -0.92 0.00 0.00 175.35 175.64 2jzh s THR 125 N -2.08 3.93 -0.29 2.17 2.01 -1.04 -4.89 115.64 115.45 2jzh s THR 125 Ca 0.39 -0.37 -0.29 0.00 0.31 0.00 0.00 61.69 61.73 2jzh s THR 125 Cb -0.09 -2.67 0.01 0.00 0.01 0.00 0.00 72.50 69.76 2jzh s THR 125 CO 0.30 0.55 1.07 -1.58 -0.69 0.00 0.00 174.62 174.27 2jzh s GLN 126 N -0.27 4.12 -0.12 4.92 0.74 -1.26 -2.34 119.66 125.45 2jzh s GLN 126 Ca 0.05 1.17 0.17 0.00 0.05 0.00 0.00 55.36 56.79 2jzh s GLN 126 Cb -0.13 -3.71 -0.24 0.00 1.10 0.00 0.00 33.01 30.03 2jzh s GLN 126 CO 0.02 -0.83 0.32 1.33 -0.55 0.00 0.00 175.29 175.58 2jzh n VAL 127 N 5.72 1.31 -4.22 1.34 0.24 -0.36 -5.01 118.33 117.34 2jzh n VAL 127 Ca 0.12 -0.80 -0.15 0.00 -2.04 0.00 0.00 64.34 61.48 2jzh n VAL 127 Cb 0.47 -0.59 -0.06 0.00 -1.47 0.00 0.00 33.84 32.19 2jzh n VAL 127 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2jzh n ASN 128 N -2.79 -0.35 0.18 -1.34 2.85 -1.00 -4.96 115.26 107.84 2jzh n ASN 128 Ca -0.24 -2.60 0.12 0.00 -0.11 0.00 0.00 54.58 51.75 2jzh n ASN 128 Cb 1.05 1.17 0.67 0.00 1.24 0.00 0.00 39.78 43.92 2jzh n ASN 128 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 2jzh h ASN 129 N 1.46 0.00 0.00 1.20 2.35 -2.02 -3.22 115.58 115.36 2jzh h ASN 129 Ca -0.18 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.50 2jzh h ASN 129 Cb 0.88 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 39.11 2jzh h ASN 129 CO 0.26 0.00 -0.57 0.00 -1.65 0.00 0.00 177.43 175.47 2jzh n ALA 130 N -2.56 2.33 -4.04 -0.83 0.00 -1.26 -5.06 120.51 109.09 2jzh n ALA 130 Ca 0.01 -1.24 -0.33 0.00 0.00 0.00 0.00 53.44 51.88 2jzh n ALA 130 Cb 0.26 -0.48 -0.16 0.00 0.00 0.00 0.00 19.45 19.07 2jzh n ALA 130 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2jzh s VAL 131 N 0.00 2.23 0.08 0.00 1.01 -1.22 -0.92 120.40 121.59 2jzh s VAL 131 Ca 0.11 -0.91 0.09 0.00 0.00 0.00 0.00 61.98 61.27 2jzh s VAL 131 Cb 0.12 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2jzh s VAL 131 CO -0.05 0.51 -0.21 -0.44 0.00 0.00 0.00 175.10 174.90 2jzh s SER 132 N 1.31 3.66 -0.01 3.32 0.01 -1.22 -1.22 113.70 119.55 2jzh s SER 132 Ca 0.05 -0.54 0.01 0.00 1.31 0.00 0.00 55.95 56.78 2jzh s SER 132 Cb -0.13 -0.48 0.00 0.00 0.21 0.00 0.00 66.02 65.62 2jzh s SER 132 CO -0.11 0.22 -0.05 0.68 0.41 0.00 0.00 173.24 174.39 2jzh s VAL 133 N -1.00 0.40 0.44 3.43 -7.23 -0.99 -4.88 120.40 110.57 2jzh s VAL 133 Ca 0.15 -0.18 0.08 0.00 -1.81 0.00 0.00 61.98 60.22 2jzh s VAL 133 Cb -0.10 -0.36 -0.00 0.00 0.56 0.00 0.00 36.38 36.47 2jzh s VAL 133 CO 0.06 0.13 0.47 1.51 -0.31 0.00 0.00 175.10 176.96 2jzh s ASP 134 N 0.09 5.20 0.62 4.85 -4.77 -1.26 -2.50 116.67 118.91 2jzh s ASP 134 Ca -0.01 -0.69 0.34 0.00 -3.30 0.00 0.00 52.55 48.89 2jzh s ASP 134 Cb -0.04 -0.47 1.90 0.00 -1.09 0.00 0.00 42.92 43.22 2jzh s ASP 134 CO -0.00 -0.76 2.18 -0.33 0.70 0.00 0.00 175.17 176.95 2jzh h GLU 135 N 0.84 0.00 0.16 2.11 5.08 -2.00 -0.73 114.58 120.04 2jzh h GLU 135 Ca -0.40 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 57.73 2jzh h GLU 135 Cb 1.27 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.55 2jzh h GLU 135 CO 0.53 0.00 -1.00 -0.22 -1.00 0.00 0.00 179.01 177.32 2jzh h LYS 136 N 0.00 0.39 -0.66 2.33 3.64 -1.99 -2.65 116.57 117.63 2jzh h LYS 136 Ca 0.03 -0.64 -0.05 0.00 -1.27 0.00 0.00 60.65 58.73 2jzh h LYS 136 Cb 0.30 0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 2jzh h LYS 136 CO -0.00 1.30 0.23 -0.44 -2.27 0.00 0.00 179.45 178.26 2jzh h ASP 137 N -0.18 0.94 -0.39 4.20 3.32 -1.60 -2.43 116.42 120.29 2jzh h ASP 137 Ca -0.17 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.67 2jzh h ASP 137 Cb 1.77 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 41.06 2jzh h ASP 137 CO 0.19 0.88 0.19 0.40 -1.72 0.00 0.00 179.24 179.18 2jzh h ILE 138 N 0.94 1.16 -0.88 0.35 2.04 -1.26 -2.30 117.51 117.57 2jzh h ILE 138 Ca 0.21 -0.45 0.06 0.00 1.00 0.00 0.00 64.86 65.68 2jzh h ILE 138 Cb 0.26 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 37.04 2jzh h ILE 138 CO -0.01 0.17 0.57 -0.33 0.00 0.00 0.00 178.15 178.56 2jzh h GLU 139 N 0.49 0.99 -0.49 2.37 5.08 -1.13 -1.16 114.58 120.72 2jzh h GLU 139 Ca 0.13 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 2jzh h GLU 139 Cb 0.10 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2jzh h GLU 139 CO -0.02 0.65 -0.14 0.00 -1.00 0.00 0.00 179.01 178.51 2jzh h ALA 140 N 1.51 0.67 -0.72 3.43 0.00 -1.05 -2.63 119.26 120.49 2jzh h ALA 140 Ca 0.37 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2jzh h ALA 140 Cb 0.17 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2jzh h ALA 140 CO -0.13 0.60 0.18 0.74 0.00 0.00 0.00 179.25 180.64 2jzh h PHE 141 N 0.81 1.20 -0.73 0.00 0.04 -0.81 -2.42 116.94 115.02 2jzh h PHE 141 Ca 0.12 -0.14 -0.06 0.00 2.80 0.00 0.00 57.97 60.70 2jzh h PHE 141 Cb 0.70 -0.34 -0.03 0.00 2.20 0.00 0.00 35.95 38.48 2jzh h PHE 141 CO 0.05 0.97 0.24 0.87 -0.60 0.00 0.00 178.31 179.84 2jzh h LYS 142 N 1.08 1.13 -0.51 1.51 1.57 -1.10 -1.82 116.57 118.43 2jzh h LYS 142 Ca 0.23 -0.23 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2jzh h LYS 142 Cb 0.37 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2jzh h LYS 142 CO 0.00 0.95 -0.05 0.87 -0.57 0.00 0.00 179.45 180.65 2jzh h LYS 143 N 1.09 0.94 -0.65 3.15 1.57 -1.24 -0.26 116.57 121.17 2jzh h LYS 143 Ca 0.24 -0.33 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2jzh h LYS 143 Cb 0.28 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 2jzh h LYS 143 CO -0.01 0.99 0.29 -0.07 -0.57 0.00 0.00 179.45 180.08 2jzh h LEU 144 N 0.80 0.87 -0.76 2.94 3.38 -1.22 -1.94 115.31 119.38 2jzh h LEU 144 Ca 0.14 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2jzh h LEU 144 Cb 0.60 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2jzh h LEU 144 CO 0.04 0.78 0.27 -1.13 0.09 0.00 0.00 178.44 178.49 2jzh h ASN 145 N 0.91 1.08 0.23 -0.43 -0.73 -1.06 -1.06 115.58 114.52 2jzh h ASN 145 Ca 0.22 -0.19 -0.01 0.00 1.87 0.00 0.00 56.30 58.19 2jzh h ASN 145 Cb 0.16 -0.28 -0.00 0.00 0.27 0.00 0.00 38.32 38.46 2jzh h ASN 145 CO -0.02 0.98 -0.03 0.00 -0.37 0.00 0.00 177.43 177.98 2jzh h ALA 146 N 1.14 1.20 -0.24 1.57 0.00 -0.36 0.52 119.26 123.09 2jzh h ALA 146 Ca 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2jzh h ALA 146 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2jzh h ALA 146 CO -0.01 0.04 0.00 0.54 0.00 0.00 0.00 179.25 179.82 2jzh n ARG 147 N -3.41 1.69 -0.88 0.00 1.74 -0.50 -4.86 116.66 110.43 2jzh n ARG 147 Ca -0.02 -1.06 0.00 0.00 -0.77 0.00 0.00 57.85 56.00 2jzh n ARG 147 Cb 0.15 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 2jzh n ARG 147 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jzh n GLY 148 N 1.05 0.53 3.75 -0.13 0.00 0.17 -5.02 105.19 105.54 2jzh n GLY 148 Ca 0.13 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 2jzh n GLY 148 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2jzh s ILE 149 N -2.00 4.75 0.23 -0.61 1.01 -0.59 -4.99 121.20 119.00 2jzh s ILE 149 Ca 0.00 1.52 -0.27 0.00 0.00 0.00 0.00 60.65 61.91 2jzh s ILE 149 Cb 0.00 -4.06 -0.09 0.00 0.01 0.00 0.00 42.46 38.32 2jzh s ILE 149 CO 0.00 0.39 0.86 -1.61 0.00 0.00 0.00 174.94 174.59 2jzh s GLU 150 N -0.19 4.65 -0.23 2.79 2.02 -0.69 -4.02 118.70 123.03 2jzh s GLU 150 Ca 0.36 1.28 0.01 0.00 0.02 0.00 0.00 54.97 56.65 2jzh s GLU 150 Cb -0.20 -3.15 0.05 0.00 0.10 0.00 0.00 34.13 30.94 2jzh s GLU 150 CO 0.22 0.48 -0.09 -0.51 0.02 0.00 0.00 175.26 175.38 2jzh s LEU 151 N -1.41 2.74 -0.04 1.80 1.43 -1.26 -0.66 118.68 121.27 2jzh s LEU 151 Ca 0.41 -1.15 0.04 0.00 -1.03 0.00 0.00 54.13 52.41 2jzh s LEU 151 Cb -0.23 -1.31 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 2jzh s LEU 151 CO 0.27 -0.19 -0.17 -1.61 0.23 0.00 0.00 176.35 174.89 2jzh s GLU 152 N 1.31 2.44 -0.19 1.70 2.02 -0.81 -2.07 118.70 123.09 2jzh s GLU 152 Ca -0.05 -0.74 -0.04 0.00 0.02 0.00 0.00 54.97 54.16 2jzh s GLU 152 Cb -0.18 -2.31 -0.02 0.00 0.10 0.00 0.00 34.13 31.72 2jzh s GLU 152 CO -0.07 0.61 -0.04 0.08 0.02 0.00 0.00 175.26 175.86 2jzh s VAL 153 N -0.69 3.54 -0.28 2.63 1.01 0.83 -1.28 120.40 126.15 2jzh s VAL 153 Ca 0.11 -0.46 -0.23 0.00 0.00 0.00 0.00 61.98 61.41 2jzh s VAL 153 Cb -0.11 -2.58 0.10 0.00 0.00 0.00 0.00 36.38 33.80 2jzh s VAL 153 CO 0.00 0.45 0.89 0.00 0.00 0.00 0.00 175.10 176.44 2jzh s ARG 154 N 1.06 0.62 -0.07 2.72 1.70 -1.03 -2.17 118.95 121.78 2jzh s ARG 154 Ca 0.01 0.81 -0.22 0.00 -0.47 0.00 0.00 55.73 55.85 2jzh s ARG 154 Cb -0.15 0.26 -0.30 0.00 -0.57 0.00 0.00 34.95 34.19 2jzh s ARG 154 CO 0.00 -0.09 0.84 -0.22 -1.08 0.00 0.00 175.30 174.76 2jzh h LYS 155 N 5.04 0.25 -5.39 3.89 3.64 -1.78 -3.38 116.57 118.84 2jzh h LYS 155 Ca -0.29 -0.43 -0.41 0.00 -1.27 0.00 0.00 60.65 58.25 2jzh h LYS 155 Cb 1.18 0.16 -0.19 0.00 -0.41 0.00 0.00 32.23 32.97 2jzh h LYS 155 CO 0.11 1.21 -0.76 0.14 -2.27 0.00 0.00 179.45 177.87 2jzh s VAL 156 N -2.40 1.28 -0.20 2.00 -7.23 -1.26 -4.96 120.40 107.63 2jzh s VAL 156 Ca -0.15 -1.66 0.26 0.00 -1.81 0.00 0.00 61.98 58.62 2jzh s VAL 156 Cb 0.01 -1.46 0.27 0.00 0.56 0.00 0.00 36.38 35.75 2jzh s VAL 156 CO 0.80 -0.40 1.79 0.77 -0.31 0.00 0.00 175.10 177.76 2jzh h SER 157 N 3.62 0.00 0.63 4.85 4.64 -2.00 -0.91 113.55 124.38 2jzh h SER 157 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2jzh h SER 157 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2jzh h SER 157 CO 0.49 0.00 -0.28 0.35 -0.87 0.00 0.00 176.83 176.52 2jzh n THR 158 N -2.43 0.00 -3.50 2.95 -2.24 -1.26 -4.85 114.28 102.96 2jzh n THR 158 Ca 0.00 -0.01 -0.32 0.00 -2.27 0.00 0.00 64.05 61.45 2jzh n THR 158 Cb 0.15 -0.02 -0.05 0.00 -2.10 0.00 0.00 70.33 68.31 2jzh n THR 158 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2jzh s ASP 159 N -2.91 6.57 0.37 3.42 1.11 -0.35 -5.04 116.67 119.84 2jzh s ASP 159 Ca 0.15 0.79 -0.27 0.00 0.18 0.00 0.00 52.55 53.40 2jzh s ASP 159 Cb 0.18 -2.17 -0.11 0.00 1.07 0.00 0.00 42.92 41.89 2jzh s ASP 159 CO 0.61 -0.04 1.26 -2.65 1.18 0.00 0.00 175.17 175.53 2jzh n PRO 160 N -0.10 1.99 -2.99 8.23 -0.02 -1.26 -4.87 135.00 135.98 2jzh n PRO 160 Ca -0.01 0.70 -0.40 0.00 -2.02 0.00 0.00 63.50 61.78 2jzh n PRO 160 Cb 0.52 -2.31 -0.05 0.00 -0.02 0.00 0.00 33.50 31.64 2jzh n PRO 160 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2jzh s LYS 161 N -1.98 4.49 0.16 -0.52 1.02 -1.26 -4.82 119.74 116.84 2jzh s LYS 161 Ca 0.58 1.06 0.09 0.00 0.02 0.00 0.00 55.97 57.71 2jzh s LYS 161 Cb -0.55 -3.36 -0.04 0.00 -0.52 0.00 0.00 37.83 33.36 2jzh s LYS 161 CO 0.61 0.29 -0.11 -0.51 -0.92 0.00 0.00 175.35 174.71 2jzh s LEU 162 N -0.09 2.92 -0.09 3.17 1.43 -0.92 -4.94 118.68 120.15 2jzh s LEU 162 Ca 0.38 -0.57 -0.20 0.00 -1.03 0.00 0.00 54.13 52.72 2jzh s LEU 162 Cb -0.20 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 2jzh s LEU 162 CO 0.23 0.12 0.54 -0.54 0.23 0.00 0.00 176.35 176.93 2jzh s LYS 163 N -2.66 4.35 0.21 1.70 1.02 -1.26 -0.12 119.74 122.97 2jzh s LYS 163 Ca 0.23 0.58 -0.10 0.00 0.02 0.00 0.00 55.97 56.71 2jzh s LYS 163 Cb -0.09 -3.42 0.23 0.00 -0.52 0.00 0.00 37.83 34.03 2jzh s LYS 163 CO 0.14 0.18 1.80 1.98 -0.92 0.00 0.00 175.35 178.54 2jzh h MET 164 N 6.52 0.64 -0.85 1.68 1.85 -1.73 -1.46 114.93 121.58 2jzh h MET 164 Ca -0.42 -0.04 -0.00 0.00 -0.61 0.00 0.00 59.70 58.63 2jzh h MET 164 Cb 1.19 -0.15 -0.04 0.00 0.43 0.00 0.00 31.60 33.03 2jzh h MET 164 CO 0.74 0.43 0.52 0.52 -0.40 0.00 0.00 176.91 178.72 2jzh h MET 165 N 0.66 1.15 -0.60 0.39 2.86 -1.93 -1.17 114.93 116.29 2jzh h MET 165 Ca 0.29 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2jzh h MET 165 Cb 0.18 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 2jzh h MET 165 CO -0.18 0.80 0.36 -0.44 1.06 0.00 0.00 176.91 178.51 2jzh h ASP 166 N 1.17 0.73 -0.54 1.22 3.32 -1.69 0.90 116.42 121.53 2jzh h ASP 166 Ca 0.31 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.22 2jzh h ASP 166 Cb -0.06 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 2jzh h ASP 166 CO -0.06 0.57 0.05 -0.07 -1.72 0.00 0.00 179.24 178.02 2jzh h LEU 167 N 0.82 0.88 -0.50 1.55 3.38 -0.92 -2.31 115.31 118.21 2jzh h LEU 167 Ca 0.22 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2jzh h LEU 167 Cb -0.02 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2jzh h LEU 167 CO -0.04 0.94 -0.41 0.40 0.09 0.00 0.00 178.44 179.43 2jzh h ILE 168 N 0.79 0.80 -0.02 1.22 2.04 -0.78 -3.08 117.51 118.49 2jzh h ILE 168 Ca 0.16 -1.79 -0.13 0.00 1.00 0.00 0.00 64.86 64.11 2jzh h ILE 168 Cb 0.46 2.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.67 2jzh h ILE 168 CO 0.02 0.40 -0.58 0.77 0.00 0.00 0.00 178.15 178.76 2jzh h SER 169 N 0.00 0.05 0.49 1.72 4.64 0.12 1.04 113.55 121.62 2jzh h SER 169 Ca -0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2jzh h SER 169 Cb 1.11 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2jzh h SER 169 CO 0.05 0.62 -0.13 0.29 -0.87 0.00 0.00 176.83 176.79 2jzh n LYS 170 N -3.86 0.48 -0.01 4.77 5.02 -0.90 -4.18 118.16 119.48 2jzh n LYS 170 Ca -0.01 -0.15 -0.02 0.00 -2.02 0.00 0.00 58.31 56.10 2jzh n LYS 170 Cb 0.58 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.09 2jzh n LYS 170 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2jzh n ILE 171 N -1.13 0.54 -2.87 -0.18 5.41 -0.96 -4.96 119.36 115.21 2jzh n ILE 171 Ca 0.12 0.27 -0.39 0.00 1.00 0.00 0.00 62.75 63.75 2jzh n ILE 171 Cb 0.29 -1.56 -0.06 0.00 -0.71 0.00 0.00 39.64 37.60 2jzh n ILE 171 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2jzh s ASP 172 N -5.04 7.48 0.00 4.38 2.15 0.36 -5.09 116.67 120.91 2jzh s ASP 172 Ca -0.06 1.79 0.00 0.00 0.43 0.00 0.00 52.55 54.71 2jzh s ASP 172 Cb 0.01 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 2jzh s ASP 172 CO 0.09 0.15 0.00 2.29 -0.17 0.00 0.00 175.17 177.53