#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzi n ASP 2 N 0.00 0.00 -3.95 0.00 8.00 -1.26 -5.00 116.55 114.35 2jzi n ASP 2 Ca 0.00 -0.97 -0.30 0.00 0.71 0.00 0.00 54.79 54.23 2jzi n ASP 2 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 40.98 2jzi n ASP 2 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2jzi s GLN 3 N -1.98 2.45 0.40 -1.24 0.74 -1.26 -5.06 119.66 113.71 2jzi s GLN 3 Ca 0.00 -3.13 0.03 0.00 0.05 0.00 0.00 55.36 52.31 2jzi s GLN 3 Cb 0.00 -3.48 -0.01 0.00 1.10 0.00 0.00 33.01 30.62 2jzi s GLN 3 CO 0.00 -1.24 0.58 -0.51 -0.55 0.00 0.00 175.29 173.58 2jzi s LEU 4 N -1.11 3.79 0.31 3.68 1.43 -1.26 -5.11 118.68 120.42 2jzi s LEU 4 Ca 0.23 0.09 0.05 0.00 -1.03 0.00 0.00 54.13 53.47 2jzi s LEU 4 Cb -0.11 -2.99 -0.02 0.00 0.03 0.00 0.00 46.19 43.11 2jzi s LEU 4 CO -0.12 -0.58 0.45 0.42 0.23 0.00 0.00 176.35 176.76 2jzi s THR 5 N -2.39 4.60 0.20 5.49 -4.23 -1.26 -4.84 115.64 113.20 2jzi s THR 5 Ca 0.47 -0.91 -0.16 0.00 -1.18 0.00 0.00 61.69 59.91 2jzi s THR 5 Cb -0.10 -3.62 0.19 0.00 1.34 0.00 0.00 72.50 70.31 2jzi s THR 5 CO 0.35 -0.27 1.62 -0.08 -0.54 0.00 0.00 174.62 175.70 2jzi h GLU 6 N 0.94 -0.06 0.00 3.99 4.81 -1.99 0.98 114.58 123.25 2jzi h GLU 6 Ca -0.48 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.71 2jzi h GLU 6 Cb 1.24 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 2jzi h GLU 6 CO 0.57 -0.04 -0.17 0.93 -0.73 0.00 0.00 179.01 179.57 2jzi h GLU 7 N -0.06 0.00 0.06 1.92 5.08 -1.98 0.41 114.58 120.01 2jzi h GLU 7 Ca 0.27 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2jzi h GLU 7 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2jzi h GLU 7 CO -0.63 0.17 -0.03 1.96 -1.00 0.00 0.00 179.01 179.49 2jzi h GLN 8 N 0.00 -0.07 0.00 2.33 1.08 0.17 -3.29 115.11 115.34 2jzi h GLN 8 Ca -0.00 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.08 2jzi h GLN 8 Cb 0.36 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 2jzi h GLN 8 CO 0.02 0.49 -0.58 -0.84 -0.95 0.00 0.00 178.83 176.97 2jzi h ILE 9 N -0.70 1.31 -0.62 2.54 3.07 0.80 -2.83 117.51 121.08 2jzi h ILE 9 Ca -0.01 -2.07 0.18 0.00 1.55 0.00 0.00 64.86 64.51 2jzi h ILE 9 Cb 0.59 2.15 -0.02 0.00 -0.27 0.00 0.00 36.82 39.27 2jzi h ILE 9 CO 0.01 0.57 0.56 0.00 -1.05 0.00 0.00 178.15 178.24 2jzi h ALA 10 N 1.42 2.43 0.00 0.16 0.00 -0.24 1.68 119.26 124.71 2jzi h ALA 10 Ca -0.01 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2jzi h ALA 10 Cb 1.10 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2jzi h ALA 10 CO 0.08 -0.87 -0.66 0.93 0.00 0.00 0.00 179.25 178.73 2jzi h GLU 11 N 0.00 0.00 0.02 0.00 5.08 -1.59 -2.83 114.58 115.26 2jzi h GLU 11 Ca 0.29 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2jzi h GLU 11 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2jzi h GLU 11 CO -0.00 0.66 -0.01 0.74 -1.00 0.00 0.00 179.01 179.39 2jzi h PHE 12 N 0.00 -0.03 -0.15 4.33 -1.00 0.23 -3.19 116.94 117.13 2jzi h PHE 12 Ca -0.01 -0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.82 2jzi h PHE 12 Cb 1.27 0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.83 2jzi h PHE 12 CO 0.00 0.12 0.30 1.57 -1.61 0.00 0.00 178.31 178.69 2jzi h LYS 13 N -1.00 0.00 0.00 1.51 2.10 -1.19 1.30 116.57 119.29 2jzi h LYS 13 Ca -0.00 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.51 2jzi h LYS 13 Cb 0.16 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.47 2jzi h LYS 13 CO 0.00 0.00 -0.65 1.05 -2.00 0.00 0.00 179.45 177.86 2jzi h GLU 14 N 0.00 0.00 -0.10 0.07 4.11 -1.59 -2.00 114.58 115.07 2jzi h GLU 14 Ca 0.07 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.26 2jzi h GLU 14 Cb 0.66 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.92 2jzi h GLU 14 CO -0.00 0.65 -0.87 0.00 0.07 0.00 0.00 179.01 178.86 2jzi h ALA 15 N 1.35 0.26 0.12 1.06 0.00 0.16 0.51 119.26 122.72 2jzi h ALA 15 Ca -0.01 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2jzi h ALA 15 Cb 1.31 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2jzi h ALA 15 CO 0.08 0.69 -0.10 0.74 0.00 0.00 0.00 179.25 180.66 2jzi h PHE 16 N 0.48 -0.26 0.00 0.00 0.04 -0.99 0.40 116.94 116.61 2jzi h PHE 16 Ca -0.08 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.63 2jzi h PHE 16 Cb 1.51 0.10 -0.01 0.00 2.20 0.00 0.00 35.95 39.75 2jzi h PHE 16 CO 0.09 -0.16 -0.28 0.66 -0.60 0.00 0.00 178.31 178.02 2jzi h SER 17 N -0.23 0.00 1.25 2.17 4.64 -1.38 -2.75 113.55 117.25 2jzi h SER 17 Ca -0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 2jzi h SER 17 Cb 0.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 2jzi h SER 17 CO -0.02 0.28 -0.78 0.25 -0.87 0.00 0.00 176.83 175.70 2jzi h LEU 18 N 0.00 0.00 -1.28 5.97 6.46 0.47 -3.19 115.31 123.74 2jzi h LEU 18 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2jzi h LEU 18 Cb 0.94 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.87 2jzi h LEU 18 CO 0.04 0.61 0.00 0.33 -0.62 0.00 0.00 178.44 178.80 2jzi n PHE 19 N -3.18 0.04 -4.18 1.25 7.35 0.14 -4.38 117.46 114.49 2jzi n PHE 19 Ca -0.01 -0.02 -0.33 0.00 -0.76 0.00 0.00 57.45 56.33 2jzi n PHE 19 Cb 0.80 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.55 2jzi n PHE 19 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2jzi s ASP 20 N -1.94 5.49 0.08 -2.13 2.15 -1.05 -4.87 116.67 114.41 2jzi s ASP 20 Ca 0.35 0.12 -0.28 0.00 0.43 0.00 0.00 52.55 53.17 2jzi s ASP 20 Cb 0.20 -1.55 -0.16 0.00 -0.30 0.00 0.00 42.92 41.12 2jzi s ASP 20 CO 0.32 0.30 1.68 0.11 -0.17 0.00 0.00 175.17 177.41 2jzi h LYS 21 N 4.38 -0.44 -0.01 4.34 1.79 -1.86 -2.53 116.57 122.24 2jzi h LYS 21 Ca -0.50 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 2jzi h LYS 21 Cb 1.18 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 2jzi h LYS 21 CO 0.59 -0.29 -0.12 -0.40 -1.08 0.00 0.00 179.45 178.15 2jzi n ASP 22 N -5.30 0.75 -3.98 0.86 5.75 -1.26 -4.94 116.55 108.44 2jzi n ASP 22 Ca -0.10 -0.85 -0.28 0.00 -0.01 0.00 0.00 54.79 53.55 2jzi n ASP 22 Cb 0.21 -0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.29 2jzi n ASP 22 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2jzi n GLY 23 N 1.25 -0.30 1.18 6.12 0.00 -0.96 -4.84 105.19 107.64 2jzi n GLY 23 Ca 0.15 0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.37 2jzi n GLY 23 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2jzi n ASP 24 N -2.91 3.36 0.00 1.61 5.68 -1.26 -4.84 116.55 118.19 2jzi n ASP 24 Ca -0.19 -2.42 0.00 0.00 -0.50 0.00 0.00 54.79 51.68 2jzi n ASP 24 Cb 0.63 -0.54 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 2jzi n ASP 24 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2jzi n GLY 25 N 0.52 0.75 3.26 6.12 0.00 -1.26 -4.96 105.19 109.61 2jzi n GLY 25 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2jzi n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jzi s THR 26 N -2.81 0.04 -0.11 2.61 -4.23 -1.26 -4.27 115.64 105.62 2jzi s THR 26 Ca 0.00 -0.35 -0.07 0.00 -1.18 0.00 0.00 61.69 60.09 2jzi s THR 26 Cb 0.00 -0.61 -0.04 0.00 1.34 0.00 0.00 72.50 73.18 2jzi s THR 26 CO 0.00 -0.19 0.16 -0.63 -0.54 0.00 0.00 174.62 173.42 2jzi s ILE 27 N -0.99 5.48 0.86 2.99 1.01 -1.26 -4.66 121.20 124.63 2jzi s ILE 27 Ca -0.10 0.22 -0.08 0.00 0.00 0.00 0.00 60.65 60.68 2jzi s ILE 27 Cb -0.04 -3.43 0.18 0.00 0.01 0.00 0.00 42.46 39.18 2jzi s ILE 27 CO 0.04 0.60 1.18 0.28 0.00 0.00 0.00 174.94 177.03 2jzi s THR 28 N -1.05 2.03 0.11 2.92 -1.32 -1.26 -2.98 115.64 114.08 2jzi s THR 28 Ca 0.16 -0.31 -0.14 0.00 -1.21 0.00 0.00 61.69 60.19 2jzi s THR 28 Cb -0.12 -2.72 -0.08 0.00 -1.51 0.00 0.00 72.50 68.06 2jzi s THR 28 CO 0.05 0.00 1.42 0.71 -2.21 0.00 0.00 174.62 174.59 2jzi h THR 29 N -1.14 1.30 -0.91 5.08 1.35 -1.81 -1.23 112.91 115.54 2jzi h THR 29 Ca -0.40 -1.53 0.06 0.00 -0.55 0.00 0.00 66.41 64.00 2jzi h THR 29 Cb 1.24 1.59 -0.06 0.00 -1.73 0.00 0.00 68.15 69.19 2jzi h THR 29 CO 0.36 0.49 0.58 0.07 -0.25 0.00 0.00 175.52 176.77 2jzi h LYS 30 N 0.50 1.03 0.20 4.72 5.09 -1.92 0.88 116.57 127.07 2jzi h LYS 30 Ca 0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 60.65 60.71 2jzi h LYS 30 Cb 0.93 -0.23 0.00 0.00 0.10 0.00 0.00 32.23 33.03 2jzi h LYS 30 CO 0.08 0.68 -0.10 0.93 -2.09 0.00 0.00 179.45 178.96 2jzi h GLU 31 N 1.06 -0.26 0.28 0.07 4.39 -1.91 0.48 114.58 118.69 2jzi h GLU 31 Ca 0.39 0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.11 2jzi h GLU 31 Cb 0.14 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 2jzi h GLU 31 CO -0.16 0.13 -0.31 -0.07 -1.16 0.00 0.00 179.01 177.44 2jzi h LEU 32 N -0.75 -0.84 -0.25 1.33 3.38 -0.99 0.58 115.31 117.76 2jzi h LEU 32 Ca -0.03 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2jzi h LEU 32 Cb 0.51 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2jzi h LEU 32 CO 0.04 -0.44 0.12 1.23 0.09 0.00 0.00 178.44 179.49 2jzi h GLY 33 N -0.63 0.33 1.90 0.83 0.00 0.71 -1.65 103.07 104.56 2jzi h GLY 33 Ca -0.01 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 2jzi h GLY 33 CO -0.08 0.07 -0.17 -0.84 0.00 0.00 0.00 176.54 175.52 2jzi h THR 34 N 0.26 1.17 0.69 4.70 2.02 0.22 0.78 112.91 122.75 2jzi h THR 34 Ca 0.10 -0.77 -0.03 0.00 0.77 0.00 0.00 66.41 66.48 2jzi h THR 34 Cb 0.03 1.30 0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2jzi h THR 34 CO -0.08 0.23 -0.33 0.58 0.37 0.00 0.00 175.52 176.30 2jzi h VAL 35 N 0.12 0.22 -0.19 3.16 2.07 0.94 0.19 116.25 122.77 2jzi h VAL 35 Ca 0.02 -0.20 -0.20 0.00 0.82 0.00 0.00 66.70 67.14 2jzi h VAL 35 Cb 0.38 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2jzi h VAL 35 CO 0.03 0.02 -0.65 -0.03 0.02 0.00 0.00 177.57 176.95 2jzi h MET 36 N -1.08 0.78 -0.93 1.57 -1.53 -1.22 -2.14 114.93 110.37 2jzi h MET 36 Ca -0.09 -0.58 -0.00 0.00 -3.44 0.00 0.00 59.70 55.58 2jzi h MET 36 Cb 0.74 0.10 -0.05 0.00 -0.55 0.00 0.00 31.60 31.85 2jzi h MET 36 CO 0.16 1.20 0.58 -0.09 0.14 0.00 0.00 176.91 178.89 2jzi h ARG 37 N 0.52 1.26 0.00 0.39 1.12 0.54 0.14 114.38 118.34 2jzi h ARG 37 Ca -0.03 -0.10 0.00 0.00 -1.11 0.00 0.00 59.98 58.74 2jzi h ARG 37 Cb 1.27 -0.27 0.00 0.00 -0.01 0.00 0.00 29.97 30.96 2jzi h ARG 37 CO 0.14 0.86 0.00 0.45 -3.11 0.00 0.00 179.97 178.31 2jzi n SER 38 N -4.37 0.37 -0.08 -3.80 2.88 0.68 -2.95 113.62 106.35 2jzi n SER 38 Ca 0.11 0.54 -0.13 0.00 -1.33 0.00 0.00 58.87 58.05 2jzi n SER 38 Cb 0.05 -0.64 -0.08 0.00 -0.75 0.00 0.00 64.21 62.79 2jzi n SER 38 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2jzi h LEU 39 N 0.00 0.00 -2.38 2.46 6.46 -0.35 -3.47 115.31 118.02 2jzi h LEU 39 Ca 0.00 -0.41 -0.01 0.00 -0.12 0.00 0.00 57.88 57.34 2jzi h LEU 39 Cb 0.57 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.49 2jzi h LEU 39 CO 0.00 1.10 -0.02 0.61 -0.62 0.00 0.00 178.44 179.51 2jzi n GLY 40 N 1.55 -0.65 3.43 3.75 0.00 0.29 -5.07 105.19 108.51 2jzi n GLY 40 Ca -0.18 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 2jzi n GLY 40 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2jzi s GLN 41 N 0.01 1.88 -0.44 1.61 2.00 -0.56 -4.96 119.66 119.19 2jzi s GLN 41 Ca 0.00 -2.13 0.07 0.00 -2.00 0.00 0.00 55.36 51.31 2jzi s GLN 41 Cb 0.02 -0.26 0.35 0.00 0.80 0.00 0.00 33.01 33.92 2jzi s GLN 41 CO -0.01 -0.55 1.21 0.27 -0.50 0.00 0.00 175.29 175.71 2jzi n ASN 42 N -1.41 -2.17 -2.16 6.67 0.23 -1.26 -4.38 115.26 110.78 2jzi n ASN 42 Ca -0.01 -3.24 0.00 0.00 -0.53 0.00 0.00 54.58 50.79 2jzi n ASN 42 Cb 0.64 1.58 0.00 0.00 -2.08 0.00 0.00 39.78 39.92 2jzi n ASN 42 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 2jzi n PRO 43 N 0.01 0.21 -4.35 -0.53 -0.04 -1.26 -5.10 135.00 123.93 2jzi n PRO 43 Ca 0.03 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.21 2jzi n PRO 43 Cb 0.76 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 34.11 2jzi n PRO 43 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2jzi s THR 44 N -0.77 2.72 0.11 0.52 2.01 -1.26 -5.05 115.64 113.92 2jzi s THR 44 Ca 0.00 -1.77 -0.21 0.00 0.31 0.00 0.00 61.69 60.02 2jzi s THR 44 Cb 0.00 -2.30 -0.09 0.00 0.01 0.00 0.00 72.50 70.12 2jzi s THR 44 CO 0.00 -0.05 1.75 -0.33 -0.69 0.00 0.00 174.62 175.30 2jzi h GLU 45 N 3.29 0.19 -0.23 4.92 4.39 -1.99 -1.83 114.58 123.32 2jzi h GLU 45 Ca -0.48 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.13 2jzi h GLU 45 Cb 1.19 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.79 2jzi h GLU 45 CO 0.49 0.15 -0.20 0.00 -1.16 0.00 0.00 179.01 178.29 2jzi h ALA 46 N 1.04 1.24 0.35 3.43 0.00 -1.99 -2.57 119.26 120.75 2jzi h ALA 46 Ca 0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2jzi h ALA 46 Cb -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2jzi h ALA 46 CO -0.01 0.50 -0.17 0.93 0.00 0.00 0.00 179.25 180.50 2jzi h GLU 47 N 0.37 -0.45 -0.00 0.00 5.08 -1.90 -0.16 114.58 117.52 2jzi h GLU 47 Ca 0.06 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2jzi h GLU 47 Cb 0.56 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2jzi h GLU 47 CO 0.04 -0.21 -0.09 -0.07 -1.00 0.00 0.00 179.01 177.67 2jzi h LEU 48 N -0.61 -0.26 -0.36 1.33 3.38 -1.28 -1.77 115.31 115.75 2jzi h LEU 48 Ca -0.05 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.03 2jzi h LEU 48 Cb 0.44 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 2jzi h LEU 48 CO 0.08 -0.13 -0.04 -0.61 0.09 0.00 0.00 178.44 177.83 2jzi h GLN 49 N -0.15 0.05 -0.43 1.13 4.15 -1.43 0.83 115.11 119.26 2jzi h GLN 49 Ca 0.04 -0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.53 2jzi h GLN 49 Cb 0.20 -0.01 -0.07 0.00 0.21 0.00 0.00 27.48 27.81 2jzi h GLN 49 CO -0.09 0.03 0.01 0.22 -1.93 0.00 0.00 178.83 177.07 2jzi h ASP 50 N 0.05 -0.17 0.70 -0.69 1.82 -0.66 -1.71 116.42 115.76 2jzi h ASP 50 Ca 0.17 0.10 -0.16 0.00 -0.39 0.00 0.00 57.03 56.75 2jzi h ASP 50 Cb 0.25 0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.42 2jzi h ASP 50 CO -0.33 -0.05 -0.74 0.24 -1.61 0.00 0.00 179.24 176.75 2jzi h MET 51 N 0.12 0.04 -0.88 0.28 2.86 -0.64 -3.25 114.93 113.46 2jzi h MET 51 Ca 0.21 -0.03 0.16 0.00 -2.06 0.00 0.00 59.70 57.98 2jzi h MET 51 Cb 0.31 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.91 2jzi h MET 51 CO -0.35 0.76 0.57 0.82 1.06 0.00 0.00 176.91 179.77 2jzi h ILE 52 N 0.02 0.80 -1.23 -1.22 2.04 0.16 -1.21 117.51 116.87 2jzi h ILE 52 Ca -0.01 -0.21 0.36 0.00 1.00 0.00 0.00 64.86 66.00 2jzi h ILE 52 Cb 1.31 0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 2jzi h ILE 52 CO 0.10 0.11 0.99 0.78 0.00 0.00 0.00 178.15 180.13 2jzi h ASN 53 N 0.60 0.00 0.26 1.72 2.35 -1.55 1.03 115.58 120.00 2jzi h ASN 53 Ca 0.44 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.91 2jzi h ASN 53 Cb 0.82 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.21 2jzi h ASN 53 CO -0.19 0.00 -1.22 -0.33 -1.65 0.00 0.00 177.43 174.04 2jzi h GLU 54 N 0.00 0.52 0.00 0.81 3.07 -1.47 -3.21 114.58 114.31 2jzi h GLU 54 Ca 0.58 -0.71 0.00 0.00 -0.50 0.00 0.00 59.36 58.73 2jzi h GLU 54 Cb 2.55 0.24 0.00 0.00 -0.84 0.00 0.00 28.75 30.70 2jzi h GLU 54 CO -0.01 1.31 -0.07 1.33 -1.40 0.00 0.00 179.01 180.17 2jzi n VAL 55 N -3.73 0.27 -4.03 3.13 0.24 0.31 -4.83 118.33 109.70 2jzi n VAL 55 Ca -0.12 -0.14 -0.26 0.00 -2.04 0.00 0.00 64.34 61.78 2jzi n VAL 55 Cb 0.98 -0.46 -0.04 0.00 -1.47 0.00 0.00 33.84 32.84 2jzi n VAL 55 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2jzi s ASP 56 N -3.72 5.82 0.09 -1.34 2.15 0.12 -4.58 116.67 115.21 2jzi s ASP 56 Ca 0.12 -0.03 0.12 0.00 0.43 0.00 0.00 52.55 53.19 2jzi s ASP 56 Cb 0.16 -1.61 -0.15 0.00 -0.30 0.00 0.00 42.92 41.01 2jzi s ASP 56 CO 0.58 0.06 1.06 0.00 -0.17 0.00 0.00 175.17 176.69 2jzi h ALA 57 N 2.25 0.59 -0.00 3.66 0.00 -1.84 -3.35 119.26 120.56 2jzi h ALA 57 Ca -0.48 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.46 2jzi h ALA 57 Cb 1.20 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2jzi h ALA 57 CO 0.65 1.16 -0.18 -0.40 0.00 0.00 0.00 179.25 180.49 2jzi n ASP 58 N -3.16 0.21 -3.27 0.00 5.68 -1.26 -5.04 116.55 109.71 2jzi n ASP 58 Ca -0.06 -0.61 -0.15 0.00 -0.50 0.00 0.00 54.79 53.47 2jzi n ASP 58 Cb 0.91 0.97 0.06 0.00 -1.14 0.00 0.00 41.12 41.93 2jzi n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2jzi n GLY 59 N 1.07 -1.16 1.00 6.12 0.00 -1.26 -4.93 105.19 106.02 2jzi n GLY 59 Ca 0.01 0.56 0.08 0.00 0.00 0.00 0.00 46.02 46.67 2jzi n GLY 59 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2jzi n ASN 60 N -3.01 4.00 0.00 1.61 6.94 -1.26 -4.81 115.26 118.74 2jzi n ASN 60 Ca -0.07 -2.85 0.00 0.00 -0.02 0.00 0.00 54.58 51.64 2jzi n ASN 60 Cb 0.60 -0.52 0.00 0.00 -2.36 0.00 0.00 39.78 37.50 2jzi n ASN 60 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2jzi n GLY 61 N -0.18 0.53 3.48 4.83 0.00 -1.26 -4.99 105.19 107.60 2jzi n GLY 61 Ca 0.21 -0.81 -0.14 0.00 0.00 0.00 0.00 46.02 45.28 2jzi n GLY 61 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jzi s THR 62 N -2.00 0.00 -0.08 2.61 -4.23 -1.26 -2.12 115.64 108.57 2jzi s THR 62 Ca 0.00 -1.61 0.02 0.00 -1.18 0.00 0.00 61.69 58.92 2jzi s THR 62 Cb 0.00 -2.55 -0.02 0.00 1.34 0.00 0.00 72.50 71.27 2jzi s THR 62 CO 0.00 0.00 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.31 2jzi s ILE 63 N -3.31 3.06 0.82 2.99 1.01 -1.16 -4.21 121.20 120.39 2jzi s ILE 63 Ca 0.30 -0.70 -0.07 0.00 0.00 0.00 0.00 60.65 60.18 2jzi s ILE 63 Cb 0.00 -2.23 0.17 0.00 0.01 0.00 0.00 42.46 40.42 2jzi s ILE 63 CO 0.18 0.57 1.12 0.47 0.00 0.00 0.00 174.94 177.27 2jzi n ASP 64 N 2.71 0.85 0.18 3.58 9.92 -1.26 -4.10 116.55 128.43 2jzi n ASP 64 Ca -0.17 -1.87 -0.13 0.00 -0.53 0.00 0.00 54.79 52.09 2jzi n ASP 64 Cb 0.52 -0.78 -0.07 0.00 -0.64 0.00 0.00 41.12 40.15 2jzi n ASP 64 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 2jzi h PHE 65 N -1.06 -0.45 -0.35 1.24 -1.00 -2.00 -0.98 116.94 112.34 2jzi h PHE 65 Ca -0.37 -0.01 -0.08 0.00 2.81 0.00 0.00 57.97 60.33 2jzi h PHE 65 Cb 1.19 0.15 -0.02 0.00 3.61 0.00 0.00 35.95 40.88 2jzi h PHE 65 CO 0.00 -0.12 -0.11 -1.00 -1.61 0.00 0.00 178.31 175.48 2jzi h PRO 66 N -0.87 0.59 0.23 1.51 0.13 -1.98 -1.58 132.00 130.02 2jzi h PRO 66 Ca -0.05 -0.17 -0.01 0.00 -0.87 0.00 0.00 66.00 64.89 2jzi h PRO 66 Cb 0.54 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.61 2jzi h PRO 66 CO 0.08 0.69 -0.11 0.93 -0.23 0.00 0.00 178.00 179.36 2jzi h GLU 67 N 0.55 -0.29 0.45 0.86 4.39 -1.88 0.42 114.58 119.07 2jzi h GLU 67 Ca 0.10 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 2jzi h GLU 67 Cb 0.51 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 2jzi h GLU 67 CO 0.03 -0.12 -0.33 0.35 -1.16 0.00 0.00 179.01 177.79 2jzi h PHE 68 N -0.41 -0.87 -0.38 4.33 3.04 -1.02 0.32 116.94 121.95 2jzi h PHE 68 Ca -0.03 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.94 2jzi h PHE 68 Cb 0.31 0.32 -0.03 0.00 2.56 0.00 0.00 35.95 39.12 2jzi h PHE 68 CO -0.03 -0.49 0.21 -0.07 -2.02 0.00 0.00 178.31 175.91 2jzi h LEU 69 N -0.76 0.33 -1.87 0.59 3.38 -1.29 -1.02 115.31 114.67 2jzi h LEU 69 Ca -0.05 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2jzi h LEU 69 Cb 0.65 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2jzi h LEU 69 CO 0.01 0.24 0.01 0.74 0.09 0.00 0.00 178.44 179.53 2jzi h THR 70 N 0.43 1.04 0.84 0.22 2.02 0.05 -0.74 112.91 116.76 2jzi h THR 70 Ca 0.16 -0.15 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 2jzi h THR 70 Cb 0.03 0.99 0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2jzi h THR 70 CO -0.09 0.05 -0.40 -0.03 0.37 0.00 0.00 175.52 175.42 2jzi h MET 71 N 0.09 -1.09 -0.51 6.66 -1.53 0.98 -2.47 114.93 117.06 2jzi h MET 71 Ca 0.02 0.07 -0.04 0.00 -3.44 0.00 0.00 59.70 56.32 2jzi h MET 71 Cb 0.05 0.25 -0.02 0.00 -0.55 0.00 0.00 31.60 31.32 2jzi h MET 71 CO -0.00 -0.72 0.17 0.52 0.14 0.00 0.00 176.91 177.01 2jzi h MET 72 N -1.13 0.75 -0.01 0.39 2.86 -1.31 -1.80 114.93 114.67 2jzi h MET 72 Ca -0.11 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 2jzi h MET 72 Cb 0.86 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.40 2jzi h MET 72 CO 0.19 0.65 0.05 0.00 1.06 0.00 0.00 176.91 178.86 2jzi h ALA 73 N 1.45 1.20 -2.75 6.32 0.00 -1.03 -3.44 119.26 121.00 2jzi h ALA 73 Ca 0.17 -0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.52 2jzi h ALA 73 Cb 0.21 0.00 0.17 0.00 0.00 0.00 0.00 17.79 18.17 2jzi h ALA 73 CO -0.01 -0.06 0.05 -2.13 0.00 0.00 0.00 179.25 177.10 2jzi n ARG 74 N -3.26 0.69 0.06 0.00 3.00 -0.68 -4.58 116.66 111.89 2jzi n ARG 74 Ca -0.03 0.28 0.12 0.00 -0.00 0.00 0.00 57.85 58.23 2jzi n ARG 74 Cb 0.13 -2.14 0.19 0.00 0.00 0.00 0.00 32.46 30.64 2jzi n ARG 74 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2jzi n LYS 75 N -1.23 0.29 0.04 -0.14 3.00 -1.26 -3.82 118.16 115.03 2jzi n LYS 75 Ca 0.13 0.10 -0.09 0.00 -0.00 0.00 0.00 58.31 58.45 2jzi n LYS 75 Cb 0.48 -1.70 -0.13 0.00 0.00 0.00 0.00 35.03 33.69 2jzi n LYS 75 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 2jzi h MET 76 N 0.00 0.04 -5.49 1.64 4.05 -1.93 -3.43 114.93 109.81 2jzi h MET 76 Ca 0.00 -0.06 -0.64 0.00 -0.28 0.00 0.00 59.70 58.72 2jzi h MET 76 Cb 0.74 0.02 -0.15 0.00 -0.80 0.00 0.00 31.60 31.42 2jzi h MET 76 CO 0.00 0.90 0.36 0.21 0.23 0.00 0.00 176.91 178.61 2jzi s LYS 77 N -2.67 3.24 -0.00 0.39 2.47 -1.25 -4.95 119.74 116.97 2jzi s LYS 77 Ca -0.02 -0.53 -0.09 0.00 -1.56 0.00 0.00 55.97 53.77 2jzi s LYS 77 Cb 0.09 -4.08 0.03 0.00 -1.46 0.00 0.00 37.83 32.41 2jzi s LYS 77 CO 0.83 -1.39 0.41 -0.40 0.16 0.00 0.00 175.35 174.96 2jzi n ASP 78 N 6.96 -0.40 -2.55 1.43 5.75 -1.26 -4.80 116.55 121.67 2jzi n ASP 78 Ca -0.02 -1.09 -0.05 0.00 -0.01 0.00 0.00 54.79 53.62 2jzi n ASP 78 Cb 0.47 0.62 0.01 0.00 -1.03 0.00 0.00 41.12 41.18 2jzi n ASP 78 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2jzi n THR 79 N -0.30 -9.33 -2.27 2.12 -1.04 -1.26 -5.01 114.28 97.20 2jzi n THR 79 Ca 0.01 0.83 -0.01 0.00 -2.04 0.00 0.00 64.05 62.85 2jzi n THR 79 Cb 0.19 -6.57 0.01 0.00 -1.82 0.00 0.00 70.33 62.14 2jzi n THR 79 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2jzi n ASP 80 N -0.19 -0.22 0.08 8.00 2.03 -1.26 -5.00 116.55 119.99 2jzi n ASP 80 Ca 0.08 -0.96 -0.08 0.00 0.52 0.00 0.00 54.79 54.35 2jzi n ASP 80 Cb 0.30 0.09 -0.04 0.00 -0.72 0.00 0.00 41.12 40.75 2jzi n ASP 80 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2jzi h SER 81 N 0.12 0.14 0.48 1.67 4.64 -2.01 -3.12 113.55 115.47 2jzi h SER 81 Ca -0.08 -0.13 -0.30 0.00 -0.47 0.00 0.00 61.79 60.81 2jzi h SER 81 Cb 0.94 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 63.00 2jzi h SER 81 CO -0.04 0.99 -1.37 -0.33 -0.87 0.00 0.00 176.83 175.22 2jzi h GLU 82 N 0.05 0.36 0.05 4.77 5.08 -2.01 -3.33 114.58 119.54 2jzi h GLU 82 Ca -0.04 -0.62 0.00 0.00 -1.00 0.00 0.00 59.36 57.71 2jzi h GLU 82 Cb 1.61 0.23 -0.00 0.00 0.50 0.00 0.00 28.75 31.09 2jzi h GLU 82 CO 0.13 1.29 -0.04 0.93 -1.00 0.00 0.00 179.01 180.32 2jzi h GLU 83 N 0.10 -0.10 -0.68 2.33 4.39 -1.96 -2.21 114.58 116.46 2jzi h GLU 83 Ca -0.19 0.01 0.20 0.00 0.34 0.00 0.00 59.36 59.71 2jzi h GLU 83 Cb 2.05 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 30.69 2jzi h GLU 83 CO 0.22 -0.06 0.51 1.05 -1.16 0.00 0.00 179.01 179.57 2jzi h GLU 84 N -0.10 0.00 0.09 2.33 -0.00 -1.67 0.66 114.58 115.89 2jzi h GLU 84 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2jzi h GLU 84 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.85 2jzi h GLU 84 CO -0.01 0.00 -0.04 0.82 -0.00 0.00 0.00 179.01 179.78 2jzi h ILE 85 N 0.00 1.10 0.02 -1.06 2.04 -1.51 -0.77 117.51 117.33 2jzi h ILE 85 Ca 0.32 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 2jzi h ILE 85 Cb 1.35 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 2jzi h ILE 85 CO -0.00 0.17 -0.01 0.03 0.00 0.00 0.00 178.15 178.34 2jzi h ARG 86 N -0.45 -0.02 -0.70 2.37 -0.00 -1.16 -3.08 114.38 111.33 2jzi h ARG 86 Ca -0.01 0.00 0.17 0.00 -0.50 0.00 0.00 59.98 59.64 2jzi h ARG 86 Cb 0.38 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 30.32 2jzi h ARG 86 CO 0.02 0.72 0.48 0.93 0.00 0.00 0.00 179.97 182.12 2jzi h GLU 87 N -0.80 0.19 -0.43 0.04 5.08 0.16 0.14 114.58 118.96 2jzi h GLU 87 Ca -0.00 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 2jzi h GLU 87 Cb 0.74 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2jzi h GLU 87 CO 0.00 0.13 -0.28 0.00 -1.00 0.00 0.00 179.01 177.86 2jzi h ALA 88 N 1.66 0.69 0.43 3.43 0.00 -1.16 -2.19 119.26 122.13 2jzi h ALA 88 Ca 0.34 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2jzi h ALA 88 Cb 1.06 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2jzi h ALA 88 CO -0.06 0.67 -0.21 0.35 0.00 0.00 0.00 179.25 180.00 2jzi h PHE 89 N 0.79 -0.54 -0.61 0.00 3.57 -0.68 0.61 116.94 120.08 2jzi h PHE 89 Ca 0.09 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.75 2jzi h PHE 89 Cb 0.85 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 2jzi h PHE 89 CO 0.05 -0.21 0.44 0.07 -2.23 0.00 0.00 178.31 176.43 2jzi h ARG 90 N -0.92 0.00 0.00 1.11 0.11 -1.29 0.47 114.38 113.86 2jzi h ARG 90 Ca -0.06 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.94 2jzi h ARG 90 Cb 0.57 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.63 2jzi h ARG 90 CO 0.10 0.00 -1.07 0.28 0.10 0.00 0.00 179.97 179.38 2jzi h VAL 91 N 0.00 0.30 -0.54 0.08 2.07 -1.24 -3.34 116.25 113.58 2jzi h VAL 91 Ca 0.29 -1.55 0.12 0.00 0.82 0.00 0.00 66.70 66.37 2jzi h VAL 91 Cb 1.17 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 32.76 2jzi h VAL 91 CO -0.00 0.17 0.37 0.15 0.02 0.00 0.00 177.57 178.28 2jzi h PHE 92 N 0.00 0.23 -3.02 1.57 3.57 0.51 -3.41 116.94 116.39 2jzi h PHE 92 Ca -0.07 0.01 -0.64 0.00 3.53 0.00 0.00 57.97 60.80 2jzi h PHE 92 Cb 1.29 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.89 2jzi h PHE 92 CO 0.00 0.10 -0.55 0.34 -2.23 0.00 0.00 178.31 175.97 2jzi s ASP 93 N -6.26 5.95 0.19 0.41 -1.08 -1.15 -4.66 116.67 110.06 2jzi s ASP 93 Ca -0.06 0.17 -0.05 0.00 -0.52 0.00 0.00 52.55 52.08 2jzi s ASP 93 Cb 0.20 -1.74 0.11 0.00 -1.46 0.00 0.00 42.92 40.02 2jzi s ASP 93 CO 0.74 0.21 1.54 0.11 0.52 0.00 0.00 175.17 178.29 2jzi h LYS 94 N 3.48 0.72 -0.00 4.34 1.57 -1.88 -3.30 116.57 121.50 2jzi h LYS 94 Ca -0.47 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 57.94 2jzi h LYS 94 Cb 1.17 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2jzi h LYS 94 CO 0.69 0.99 -0.37 -0.40 -0.57 0.00 0.00 179.45 179.78 2jzi n ASP 95 N -4.04 0.42 -0.04 0.86 5.68 -1.26 -5.01 116.55 113.16 2jzi n ASP 95 Ca -0.02 -0.71 0.00 0.00 -0.50 0.00 0.00 54.79 53.56 2jzi n ASP 95 Cb 0.53 0.97 0.00 0.00 -1.14 0.00 0.00 41.12 41.48 2jzi n ASP 95 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2jzi n GLY 96 N 1.17 0.59 0.10 6.12 0.00 -1.24 -4.93 105.19 106.99 2jzi n GLY 96 Ca 0.02 -0.77 0.10 0.00 0.00 0.00 0.00 46.02 45.36 2jzi n GLY 96 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2jzi n ASN 97 N 1.74 0.45 0.00 1.61 5.03 -1.26 -4.83 115.26 118.00 2jzi n ASN 97 Ca 0.00 0.63 0.00 0.00 0.87 0.00 0.00 54.58 56.08 2jzi n ASN 97 Cb 0.44 -0.72 0.00 0.00 -1.02 0.00 0.00 39.78 38.48 2jzi n ASN 97 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2jzi n GLY 98 N -0.35 1.42 3.20 7.41 0.00 -1.26 -5.06 105.19 110.56 2jzi n GLY 98 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 2jzi n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jzi s TYR 99 N -2.32 1.54 -0.26 1.61 2.02 -1.26 -3.49 117.35 115.20 2jzi s TYR 99 Ca 0.00 -0.37 0.03 0.00 -0.37 0.00 0.00 57.07 56.36 2jzi s TYR 99 Cb 0.00 -0.91 0.06 0.00 -0.40 0.00 0.00 41.96 40.71 2jzi s TYR 99 CO 0.00 0.07 -0.10 0.96 -1.57 0.00 0.00 175.55 174.92 2jzi s ILE 100 N -0.85 2.04 0.88 2.71 -4.36 -1.25 -4.73 121.20 115.63 2jzi s ILE 100 Ca 0.05 -1.56 -0.11 0.00 -0.26 0.00 0.00 60.65 58.77 2jzi s ILE 100 Cb -0.08 -2.18 0.17 0.00 1.25 0.00 0.00 42.46 41.61 2jzi s ILE 100 CO 0.02 -0.05 1.21 -0.44 0.24 0.00 0.00 174.94 175.92 2jzi s SER 101 N 1.16 3.58 0.46 4.36 0.01 -1.26 -4.25 113.70 117.76 2jzi s SER 101 Ca -0.08 0.10 0.17 0.00 1.31 0.00 0.00 55.95 57.45 2jzi s SER 101 Cb -0.20 -0.28 1.08 0.00 0.21 0.00 0.00 66.02 66.84 2jzi s SER 101 CO -0.05 -2.41 2.00 0.00 0.41 0.00 0.00 173.24 173.19 2jzi h ALA 102 N -1.26 1.59 0.63 1.44 0.00 -1.89 0.43 119.26 120.20 2jzi h ALA 102 Ca -0.42 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 2jzi h ALA 102 Cb 1.25 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.02 2jzi h ALA 102 CO 0.40 0.23 -0.30 0.00 0.00 0.00 0.00 179.25 179.58 2jzi h ALA 103 N 1.82 -0.84 0.02 0.00 0.00 -1.98 -1.92 119.26 116.35 2jzi h ALA 103 Ca -0.00 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.49 2jzi h ALA 103 Cb 0.35 0.33 0.02 0.00 0.00 0.00 0.00 17.79 18.48 2jzi h ALA 103 CO 0.02 -0.88 -0.84 0.93 0.00 0.00 0.00 179.25 178.49 2jzi h GLU 104 N -1.04 0.53 -0.35 0.00 4.39 -1.91 -3.14 114.58 113.05 2jzi h GLU 104 Ca -0.09 -0.60 0.08 0.00 0.34 0.00 0.00 59.36 59.09 2jzi h GLU 104 Cb 0.69 0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.50 2jzi h GLU 104 CO 0.14 1.22 0.25 1.25 -1.16 0.00 0.00 179.01 180.71 2jzi h LEU 105 N 0.09 0.12 -0.02 1.33 5.85 -0.24 -0.82 115.31 121.62 2jzi h LEU 105 Ca -0.11 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2jzi h LEU 105 Cb 1.53 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.54 2jzi h LEU 105 CO 0.16 0.07 -0.05 -0.09 -0.34 0.00 0.00 178.44 178.20 2jzi h ARG 106 N 0.13 0.06 -0.64 1.25 2.43 -1.37 -0.15 114.38 116.10 2jzi h ARG 106 Ca 0.16 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2jzi h ARG 106 Cb 0.48 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 2jzi h ARG 106 CO -0.02 0.66 0.39 0.45 -1.51 0.00 0.00 179.97 179.94 2jzi h HIS 107 N -0.53 0.83 -0.10 2.20 3.86 -1.37 0.78 115.15 120.81 2jzi h HIS 107 Ca -0.00 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.10 2jzi h HIS 107 Cb 0.67 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.87 2jzi h HIS 107 CO 0.14 0.55 -0.40 0.28 0.86 0.00 0.00 177.93 179.36 2jzi h VAL 108 N 0.87 1.38 0.12 2.45 2.07 -1.18 -2.47 116.25 119.49 2jzi h VAL 108 Ca 0.23 -1.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 2jzi h VAL 108 Cb -0.04 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2jzi h VAL 108 CO -0.04 0.51 -0.06 0.24 0.02 0.00 0.00 177.57 178.24 2jzi h MET 109 N 0.02 -0.16 -0.57 1.57 2.07 -0.67 -2.93 114.93 114.27 2jzi h MET 109 Ca -0.02 0.01 0.07 0.00 -2.07 0.00 0.00 59.70 57.69 2jzi h MET 109 Cb 1.03 0.04 -0.06 0.00 -1.87 0.00 0.00 31.60 30.74 2jzi h MET 109 CO 0.08 0.32 0.25 1.15 1.07 0.00 0.00 176.91 179.79 2jzi h THR 110 N -0.86 0.86 0.00 2.22 2.02 0.50 1.16 112.91 118.80 2jzi h THR 110 Ca -0.02 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 2jzi h THR 110 Cb 0.55 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2jzi h THR 110 CO 0.03 0.09 -0.07 -1.13 0.37 0.00 0.00 175.52 174.80 2jzi h ASN 111 N 0.47 0.00 -0.49 4.18 -1.24 -1.55 -2.59 115.58 114.36 2jzi h ASN 111 Ca 0.27 0.00 -0.36 0.00 0.71 0.00 0.00 56.30 56.92 2jzi h ASN 111 Cb 0.27 0.00 -0.34 0.00 0.73 0.00 0.00 38.32 38.98 2jzi h ASN 111 CO -0.24 0.07 -0.83 0.18 -1.29 0.00 0.00 177.43 175.32 2jzi n LEU 112 N -3.83 3.57 0.00 0.34 4.32 0.11 -4.75 117.00 116.76 2jzi n LEU 112 Ca -0.02 -4.06 0.00 0.00 -0.02 0.00 0.00 56.01 51.91 2jzi n LEU 112 Cb 0.16 -0.19 0.00 0.00 -1.62 0.00 0.00 43.42 41.78 2jzi n LEU 112 CO 0.30 1.65 0.00 0.61 -1.22 0.00 0.00 177.39 178.73 2jzi n GLY 113 N -0.68 0.05 3.31 -0.72 0.00 0.38 -4.90 105.19 102.63 2jzi n GLY 113 Ca 0.29 0.53 -0.16 0.00 0.00 0.00 0.00 46.02 46.68 2jzi n GLY 113 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2jzi s GLU 114 N 2.38 1.39 -0.66 1.61 4.04 -1.25 -4.89 118.70 121.31 2jzi s GLU 114 Ca 0.00 -1.75 -0.27 0.00 0.04 0.00 0.00 54.97 52.99 2jzi s GLU 114 Cb 0.00 -0.23 0.00 0.00 0.02 0.00 0.00 34.13 33.92 2jzi s GLU 114 CO 0.00 -0.30 1.62 0.21 -1.84 0.00 0.00 175.26 174.95 2jzi s LYS 115 N -4.04 2.87 -0.35 -4.83 2.20 -1.26 -3.75 119.74 110.57 2jzi s LYS 115 Ca 0.38 0.26 -0.22 0.00 -0.36 0.00 0.00 55.97 56.03 2jzi s LYS 115 Cb 0.08 -4.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.10 2jzi s LYS 115 CO 0.13 -2.48 0.70 -0.48 -0.36 0.00 0.00 175.35 172.86 2jzi s LEU 116 N 7.67 4.20 1.09 5.43 2.34 -1.26 -5.03 118.68 133.12 2jzi s LEU 116 Ca 0.54 0.25 -0.16 0.00 0.06 0.00 0.00 54.13 54.82 2jzi s LEU 116 Cb -0.11 -2.89 0.24 0.00 -0.56 0.00 0.00 46.19 42.87 2jzi s LEU 116 CO 0.18 -0.64 1.14 -0.89 -1.06 0.00 0.00 176.35 175.08 2jzi s THR 117 N 2.86 1.79 0.41 5.48 2.01 -1.26 -4.34 115.64 122.59 2jzi s THR 117 Ca 0.27 0.00 0.21 0.00 0.31 0.00 0.00 61.69 62.48 2jzi s THR 117 Cb -0.14 -2.59 0.41 0.00 0.01 0.00 0.00 72.50 70.19 2jzi s THR 117 CO 0.15 0.00 1.76 -0.78 -0.69 0.00 0.00 174.62 175.06 2jzi h ASP 118 N -2.18 0.40 0.53 3.53 3.58 -1.98 0.85 116.42 121.14 2jzi h ASP 118 Ca -0.48 0.09 -0.23 0.00 0.42 0.00 0.00 57.03 56.83 2jzi h ASP 118 Cb 1.30 0.03 -0.00 0.00 1.72 0.00 0.00 39.33 42.37 2jzi h ASP 118 CO 0.43 0.05 -1.02 -0.08 -2.88 0.00 0.00 179.24 175.75 2jzi h GLU 119 N 0.33 0.29 -0.07 0.28 4.57 -1.98 -0.89 114.58 117.12 2jzi h GLU 119 Ca 0.62 -0.36 -0.17 0.00 -1.18 0.00 0.00 59.36 58.26 2jzi h GLU 119 Cb 1.67 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 30.37 2jzi h GLU 119 CO -0.30 1.09 -0.71 0.93 -1.18 0.00 0.00 179.01 178.85 2jzi h GLU 120 N 0.14 0.33 -0.01 1.92 4.39 -0.20 -0.32 114.58 120.83 2jzi h GLU 120 Ca -0.08 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 59.33 2jzi h GLU 120 Cb 1.68 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.39 2jzi h GLU 120 CO 0.17 0.90 -0.10 0.28 -1.16 0.00 0.00 179.01 179.10 2jzi h VAL 121 N 0.23 1.54 0.23 3.13 2.07 0.37 -2.70 116.25 121.12 2jzi h VAL 121 Ca -0.02 -1.74 -0.01 0.00 0.82 0.00 0.00 66.70 65.75 2jzi h VAL 121 Cb 1.26 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 33.69 2jzi h VAL 121 CO 0.12 0.46 -0.15 0.44 0.02 0.00 0.00 177.57 178.46 2jzi h ASP 122 N -0.58 -0.38 -0.24 0.57 3.32 -1.19 -0.19 116.42 117.73 2jzi h ASP 122 Ca -0.01 0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.14 2jzi h ASP 122 Cb 0.81 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 2jzi h ASP 122 CO 0.02 -0.24 0.19 1.05 -1.72 0.00 0.00 179.24 178.54 2jzi h GLU 123 N -0.38 0.00 0.02 3.56 -0.00 -1.16 -0.03 114.58 116.60 2jzi h GLU 123 Ca -0.02 0.00 -0.26 0.00 -0.00 0.00 0.00 59.36 59.09 2jzi h GLU 123 Cb 0.32 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 29.08 2jzi h GLU 123 CO 0.01 0.00 -1.04 1.98 -0.00 0.00 0.00 179.01 179.96 2jzi h MET 124 N 0.00 0.56 -0.37 1.06 4.05 -1.01 -2.79 114.93 116.43 2jzi h MET 124 Ca 0.12 -0.63 -0.10 0.00 -0.28 0.00 0.00 59.70 58.80 2jzi h MET 124 Cb 0.49 0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 2jzi h MET 124 CO -0.00 1.24 -0.16 0.82 0.23 0.00 0.00 176.91 179.04 2jzi h ILE 125 N 0.30 1.28 -0.59 1.77 2.04 0.54 0.28 117.51 123.13 2jzi h ILE 125 Ca -0.12 -1.27 -0.09 0.00 1.00 0.00 0.00 64.86 64.38 2jzi h ILE 125 Cb 1.69 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 39.07 2jzi h ILE 125 CO 0.19 0.42 0.02 0.03 0.00 0.00 0.00 178.15 178.81 2jzi h ARG 126 N 0.56 1.02 0.13 2.37 3.08 -1.15 0.64 114.38 121.03 2jzi h ARG 126 Ca 0.09 -0.30 -0.29 0.00 0.07 0.00 0.00 59.98 59.54 2jzi h ARG 126 Cb 0.70 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2jzi h ARG 126 CO 0.05 0.98 -1.39 1.05 -1.07 0.00 0.00 179.97 179.59 2jzi h GLU 127 N 0.94 0.27 -0.42 0.04 4.11 -1.47 -3.32 114.58 114.74 2jzi h GLU 127 Ca 0.17 -0.47 -0.13 0.00 0.07 0.00 0.00 59.36 59.01 2jzi h GLU 127 Cb 0.52 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2jzi h GLU 127 CO 0.03 1.18 -0.25 0.00 0.07 0.00 0.00 179.01 180.04 2jzi h ALA 128 N 0.52 0.77 -2.81 1.06 0.00 -0.37 -3.44 119.26 115.00 2jzi h ALA 128 Ca -0.19 -0.39 -0.62 0.00 0.00 0.00 0.00 54.91 53.70 2jzi h ALA 128 Cb 2.00 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.59 2jzi h ALA 128 CO 0.19 0.65 -0.45 0.34 0.00 0.00 0.00 179.25 179.98 2jzi s ASP 129 N -6.76 6.41 -0.05 0.00 2.15 0.21 -4.28 116.67 114.35 2jzi s ASP 129 Ca -0.10 0.40 -0.13 0.00 0.43 0.00 0.00 52.55 53.15 2jzi s ASP 129 Cb 0.13 -2.02 -0.31 0.00 -0.30 0.00 0.00 42.92 40.42 2jzi s ASP 129 CO 0.85 0.21 0.69 0.16 -0.17 0.00 0.00 175.17 176.91 2jzi h ILE 130 N 2.54 1.00 0.00 4.11 3.07 -1.84 -3.30 117.51 123.09 2jzi h ILE 130 Ca -0.48 -2.51 0.00 0.00 1.55 0.00 0.00 64.86 63.42 2jzi h ILE 130 Cb 1.18 2.80 0.00 0.00 -0.27 0.00 0.00 36.82 40.53 2jzi h ILE 130 CO 0.71 0.83 0.00 0.47 -1.05 0.00 0.00 178.15 179.11 2jzi n ASP 131 N -3.67 0.14 -3.02 2.16 9.92 -1.26 -4.83 116.55 115.99 2jzi n ASP 131 Ca -0.24 0.54 -0.13 0.00 -0.53 0.00 0.00 54.79 54.43 2jzi n ASP 131 Cb 1.05 -0.57 -0.02 0.00 -0.64 0.00 0.00 41.12 40.94 2jzi n ASP 131 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2jzi n GLY 132 N -0.16 -0.48 0.01 0.44 0.00 -1.24 -4.73 105.19 99.04 2jzi n GLY 132 Ca 0.03 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.18 2jzi n GLY 132 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2jzi n ASP 133 N -1.82 0.67 0.00 1.61 5.75 -1.26 -4.97 116.55 116.54 2jzi n ASP 133 Ca 0.01 -0.47 0.00 0.00 -0.01 0.00 0.00 54.79 54.32 2jzi n ASP 133 Cb 0.50 0.92 0.00 0.00 -1.03 0.00 0.00 41.12 41.52 2jzi n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2jzi n GLY 134 N 1.42 1.25 3.16 6.12 0.00 -1.26 -5.10 105.19 110.78 2jzi n GLY 134 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2jzi n GLY 134 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2jzi s GLN 135 N -0.01 0.47 -0.24 1.61 -2.07 -1.26 -4.37 119.66 113.79 2jzi s GLN 135 Ca 0.00 -0.06 -0.01 0.00 -1.82 0.00 0.00 55.36 53.47 2jzi s GLN 135 Cb 0.00 0.21 0.07 0.00 -1.09 0.00 0.00 33.01 32.20 2jzi s GLN 135 CO 0.00 -0.11 0.02 0.08 -1.32 0.00 0.00 175.29 173.97 2jzi s VAL 136 N -0.81 0.98 0.89 3.63 1.01 -1.26 -4.66 120.40 120.18 2jzi s VAL 136 Ca -0.09 -1.02 -0.14 0.00 0.00 0.00 0.00 61.98 60.73 2jzi s VAL 136 Cb -0.05 -1.47 0.15 0.00 0.00 0.00 0.00 36.38 35.01 2jzi s VAL 136 CO 0.02 -0.29 1.26 0.21 0.00 0.00 0.00 175.10 176.29 2jzi s ASN 137 N 1.63 3.71 0.04 3.32 2.47 -1.23 -3.89 114.94 120.99 2jzi s ASN 137 Ca 0.00 0.46 -0.10 0.00 0.42 0.00 0.00 52.86 53.65 2jzi s ASN 137 Cb -0.18 -0.70 -0.03 0.00 -1.45 0.00 0.00 41.25 38.89 2jzi s ASN 137 CO -0.11 -2.38 1.17 0.22 -3.72 0.00 0.00 177.10 172.28 2jzi h TYR 138 N -1.38 -0.52 -0.42 0.43 3.20 -1.95 -1.22 116.97 115.10 2jzi h TYR 138 Ca -0.45 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.46 2jzi h TYR 138 Cb 1.27 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.76 2jzi h TYR 138 CO -0.54 -0.15 0.28 0.93 -1.64 0.00 0.00 178.16 177.04 2jzi h GLU 139 N -0.12 0.53 -0.96 1.82 5.08 -1.97 0.38 114.58 119.33 2jzi h GLU 139 Ca 0.02 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2jzi h GLU 139 Cb 0.18 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.24 2jzi h GLU 139 CO -0.18 0.35 0.61 1.49 -1.00 0.00 0.00 179.01 180.28 2jzi h GLU 140 N 0.54 1.01 0.07 2.33 4.81 -1.65 -0.24 114.58 121.45 2jzi h GLU 140 Ca 0.16 -0.06 -0.24 0.00 -0.13 0.00 0.00 59.36 59.09 2jzi h GLU 140 Cb -0.02 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 2jzi h GLU 140 CO -0.04 0.67 -1.09 0.35 -0.73 0.00 0.00 179.01 178.17 2jzi h PHE 141 N 1.04 0.37 -0.50 0.92 3.57 -0.13 -3.30 116.94 118.91 2jzi h PHE 141 Ca 0.44 -0.25 0.07 0.00 3.53 0.00 0.00 57.97 61.77 2jzi h PHE 141 Cb 0.31 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.96 2jzi h PHE 141 CO -0.01 1.15 0.16 0.28 -2.23 0.00 0.00 178.31 177.65 2jzi h VAL 142 N 0.08 0.79 -0.51 1.41 2.07 0.70 0.86 116.25 121.66 2jzi h VAL 142 Ca -0.09 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.36 2jzi h VAL 142 Cb 1.79 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.97 2jzi h VAL 142 CO 0.17 0.06 0.28 1.56 0.02 0.00 0.00 177.57 179.66 2jzi h GLN 143 N 0.32 0.54 -0.06 1.57 4.20 -1.28 -1.78 115.11 118.61 2jzi h GLN 143 Ca 0.25 -0.03 -0.16 0.00 0.06 0.00 0.00 58.65 58.76 2jzi h GLN 143 Cb 0.29 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2jzi h GLN 143 CO -0.27 0.36 -0.68 1.98 -0.67 0.00 0.00 178.83 179.54 2jzi h MET 144 N 0.56 0.26 -0.84 1.46 4.05 -1.43 -2.20 114.93 116.79 2jzi h MET 144 Ca 0.22 -0.21 0.02 0.00 -0.28 0.00 0.00 59.70 59.45 2jzi h MET 144 Cb 0.08 0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 30.87 2jzi h MET 144 CO -0.12 0.85 0.55 1.98 0.23 0.00 0.00 176.91 180.39 2jzi h MET 145 N 0.18 1.05 0.02 0.39 -1.53 0.13 -2.42 114.93 112.76 2jzi h MET 145 Ca -0.02 -0.06 -0.21 0.00 -3.44 0.00 0.00 59.70 55.97 2jzi h MET 145 Cb 1.23 -0.24 -0.02 0.00 -0.55 0.00 0.00 31.60 32.02 2jzi h MET 145 CO 0.11 0.70 -1.00 0.00 0.14 0.00 0.00 176.91 176.86 2jzi h THR 146 N 1.09 1.66 -4.01 -0.77 1.03 -1.32 -3.46 112.91 107.12 2jzi h THR 146 Ca 0.32 -3.24 -0.50 0.00 -0.01 0.00 0.00 66.41 62.98 2jzi h THR 146 Cb -0.05 2.79 0.20 0.00 -1.07 0.00 0.00 68.15 70.02 2jzi h THR 146 CO -0.09 0.93 0.13 0.00 -0.01 0.00 0.00 175.52 176.48 2jzi n ALA 147 N -2.39 -1.34 0.93 0.00 0.00 -0.83 -5.12 120.51 111.76 2jzi n ALA 147 Ca -0.02 -0.69 0.11 0.00 0.00 0.00 0.00 53.44 52.84 2jzi n ALA 147 Cb 0.92 -2.14 0.09 0.00 0.00 0.00 0.00 19.45 18.33 2jzi n ALA 147 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86