#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ncz n SER 2 N 0.00 -0.48 0.03 0.00 3.41 -1.26 -4.77 113.62 110.55 1ncz n SER 2 Ca 0.00 -1.29 -0.11 0.00 -0.26 0.00 0.00 58.87 57.21 1ncz n SER 2 Cb 0.00 -0.83 0.02 0.00 -0.26 0.00 0.00 64.21 63.14 1ncz n SER 2 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1ncz h MET 3 N 0.00 0.50 -0.42 4.33 -1.53 -2.05 0.19 114.93 115.95 1ncz h MET 3 Ca -0.35 -0.39 -0.05 0.00 -3.44 0.00 0.00 59.70 55.48 1ncz h MET 3 Cb 0.98 0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 32.09 1ncz h MET 3 CO 0.24 1.02 0.07 1.79 0.14 0.00 0.00 176.91 180.17 1ncz h THR 4 N 0.35 1.20 0.03 -0.77 1.35 -1.98 0.27 112.91 113.36 1ncz h THR 4 Ca -0.03 -0.75 -0.00 0.00 -0.55 0.00 0.00 66.41 65.08 1ncz h THR 4 Cb 1.28 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1ncz h THR 4 CO 0.13 0.27 -0.02 0.44 -0.25 0.00 0.00 175.52 176.09 1ncz h ASP 5 N 0.62 -0.04 -0.82 5.36 5.19 -1.85 -1.15 116.42 123.74 1ncz h ASP 5 Ca 0.14 -0.29 0.06 0.00 -0.62 0.00 0.00 57.03 56.32 1ncz h ASP 5 Cb 0.29 0.01 -0.05 0.00 0.18 0.00 0.00 39.33 39.76 1ncz h ASP 5 CO 0.00 0.27 0.53 1.56 -3.12 0.00 0.00 179.24 178.49 1ncz h GLN 6 N -0.35 0.89 -0.45 3.56 4.20 -0.19 -1.34 115.11 121.43 1ncz h GLN 6 Ca -0.00 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 1ncz h GLN 6 Cb 0.32 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1ncz h GLN 6 CO 0.01 0.59 0.01 1.96 -0.67 0.00 0.00 178.83 180.73 1ncz h GLN 7 N 0.92 0.79 -0.37 1.46 4.20 -0.28 0.11 115.11 121.94 1ncz h GLN 7 Ca 0.35 -0.25 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 1ncz h GLN 7 Cb 0.19 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1ncz h GLN 7 CO -0.12 0.85 -0.16 0.00 -0.67 0.00 0.00 178.83 178.73 1ncz h ALA 8 N 0.91 1.03 -0.25 3.87 0.00 -0.72 -0.76 119.26 123.35 1ncz h ALA 8 Ca 0.13 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.54 1ncz h ALA 8 Cb 0.48 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ncz h ALA 8 CO 0.02 0.58 -0.53 0.93 0.00 0.00 0.00 179.25 180.25 1ncz h GLU 9 N 0.60 0.72 -0.71 0.00 5.08 -1.00 -0.64 114.58 118.63 1ncz h GLU 9 Ca 0.10 -0.45 -0.06 0.00 -1.00 0.00 0.00 59.36 57.95 1ncz h GLU 9 Cb 0.62 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 1ncz h GLU 9 CO 0.04 1.07 0.22 0.00 -1.00 0.00 0.00 179.01 179.35 1ncz h ALA 10 N 0.84 0.94 -0.46 3.43 0.00 -0.45 -1.66 119.26 121.89 1ncz h ALA 10 Ca 0.02 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1ncz h ALA 10 Cb 1.10 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1ncz h ALA 10 CO 0.11 0.62 -0.15 0.00 0.00 0.00 0.00 179.25 179.82 1ncz h ARG 11 N 1.05 0.88 0.00 0.00 3.08 -0.99 -2.94 114.38 115.46 1ncz h ARG 11 Ca 0.23 -0.33 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 1ncz h ARG 11 Cb 0.30 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1ncz h ARG 11 CO -0.01 0.97 -0.21 0.00 -1.07 0.00 0.00 179.97 179.65 1ncz h ALA 12 N 1.04 1.49 0.00 0.04 0.00 -0.63 -2.80 119.26 118.40 1ncz h ALA 12 Ca 0.12 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1ncz h ALA 12 Cb 0.68 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1ncz h ALA 12 CO 0.05 0.26 -0.40 0.35 0.00 0.00 0.00 179.25 179.52 1ncz h PHE 13 N 0.00 0.00 -2.87 0.00 3.57 -1.13 -3.46 116.94 113.05 1ncz h PHE 13 Ca -0.00 0.00 -0.60 0.00 3.53 0.00 0.00 57.97 60.90 1ncz h PHE 13 Cb 0.42 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.07 1ncz h PHE 13 CO 0.00 0.40 -0.60 -0.51 -2.23 0.00 0.00 178.31 175.36 1ncz s LEU 14 N -7.62 3.64 0.61 0.59 1.43 -1.06 -5.11 118.68 111.17 1ncz s LEU 14 Ca -0.02 -0.19 -0.13 0.00 -1.03 0.00 0.00 54.13 52.77 1ncz s LEU 14 Cb 0.13 -2.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 1ncz s LEU 14 CO 0.71 0.10 1.03 -0.94 0.23 0.00 0.00 176.35 177.47 1ncz s SER 15 N -2.90 6.05 0.28 2.29 1.04 -1.26 -4.92 113.70 114.28 1ncz s SER 15 Ca 0.29 1.55 -0.01 0.00 0.48 0.00 0.00 55.95 58.27 1ncz s SER 15 Cb -0.10 -2.49 0.41 0.00 0.10 0.00 0.00 66.02 63.94 1ncz s SER 15 CO 0.21 -0.99 1.82 -0.08 0.98 0.00 0.00 173.24 175.18 1ncz h GLU 16 N -0.07 0.78 -0.13 4.02 4.57 -1.99 -1.86 114.58 119.89 1ncz h GLU 16 Ca -0.45 -0.17 -0.07 0.00 -1.18 0.00 0.00 59.36 57.49 1ncz h GLU 16 Cb 1.20 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 1ncz h GLU 16 CO 0.60 0.73 -0.23 1.05 -1.18 0.00 0.00 179.01 179.98 1ncz h GLU 17 N 0.75 0.23 -0.21 1.92 9.09 -1.99 -0.76 114.58 123.60 1ncz h GLU 17 Ca 0.16 -0.07 -0.18 0.00 0.05 0.00 0.00 59.36 59.32 1ncz h GLU 17 Cb 0.33 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 27.41 1ncz h GLU 17 CO 0.00 0.45 -0.59 1.98 0.05 0.00 0.00 179.01 180.91 1ncz h MET 18 N 0.21 0.68 -0.32 1.06 4.05 -1.75 -0.02 114.93 118.83 1ncz h MET 18 Ca 0.04 -0.45 -0.00 0.00 -0.28 0.00 0.00 59.70 59.00 1ncz h MET 18 Cb 0.53 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.37 1ncz h MET 18 CO 0.04 1.07 0.19 0.82 0.23 0.00 0.00 176.91 179.25 1ncz h ILE 19 N 0.51 1.12 -0.74 1.77 2.04 -0.93 -0.03 117.51 121.25 1ncz h ILE 19 Ca 0.00 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1ncz h ILE 19 Cb 1.16 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 1ncz h ILE 19 CO 0.12 0.12 0.44 0.00 0.00 0.00 0.00 178.15 178.82 1ncz h ALA 20 N 1.07 0.94 -0.66 1.87 0.00 -0.94 -0.12 119.26 121.43 1ncz h ALA 20 Ca 0.11 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1ncz h ALA 20 Cb 0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1ncz h ALA 20 CO -0.02 0.42 0.44 1.49 0.00 0.00 0.00 179.25 181.58 1ncz h GLU 21 N 1.01 0.86 -0.65 0.00 4.81 -0.59 -0.45 114.58 119.57 1ncz h GLU 21 Ca 0.26 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.37 1ncz h GLU 21 Cb -0.02 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.14 1ncz h GLU 21 CO -0.05 0.57 0.14 0.74 -0.73 0.00 0.00 179.01 179.68 1ncz h PHE 22 N 0.89 1.10 0.00 0.92 0.04 -0.57 -2.28 116.94 117.04 1ncz h PHE 22 Ca 0.24 -0.13 -0.10 0.00 2.80 0.00 0.00 57.97 60.79 1ncz h PHE 22 Cb -0.10 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 37.73 1ncz h PHE 22 CO -0.03 0.91 -0.46 -0.22 -0.60 0.00 0.00 178.31 177.91 1ncz h LYS 23 N 0.99 0.00 -0.59 1.51 3.64 -0.43 -1.54 116.57 120.15 1ncz h LYS 23 Ca 0.21 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 1ncz h LYS 23 Cb 0.38 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 1ncz h LYS 23 CO 0.00 0.46 0.25 0.00 -2.27 0.00 0.00 179.45 177.90 1ncz h ALA 24 N 1.54 0.76 -0.26 5.00 0.00 -0.50 0.98 119.26 126.78 1ncz h ALA 24 Ca -0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1ncz h ALA 24 Cb 0.82 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1ncz h ALA 24 CO 0.06 0.36 -0.29 0.00 0.00 0.00 0.00 179.25 179.38 1ncz h ALA 25 N 1.10 0.39 -0.24 0.00 0.00 -1.34 -3.07 119.26 116.10 1ncz h ALA 25 Ca 0.20 -0.40 0.04 0.00 0.00 0.00 0.00 54.91 54.75 1ncz h ALA 25 Cb 0.17 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1ncz h ALA 25 CO -0.02 0.41 -0.02 0.35 0.00 0.00 0.00 179.25 179.97 1ncz h PHE 26 N 0.39 -0.05 0.00 0.00 3.04 -1.04 -2.17 116.94 117.11 1ncz h PHE 26 Ca 0.04 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.00 1ncz h PHE 26 Cb 0.87 0.06 -0.00 0.00 2.56 0.00 0.00 35.95 39.43 1ncz h PHE 26 CO 0.08 -0.06 -0.02 -0.44 -2.02 0.00 0.00 178.31 175.85 1ncz h ASP 27 N 0.05 0.00 0.33 0.41 3.32 -0.78 -1.35 116.42 118.40 1ncz h ASP 27 Ca 0.11 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1ncz h ASP 27 Cb 0.16 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1ncz h ASP 27 CO -0.21 0.02 -0.03 -0.03 -1.72 0.00 0.00 179.24 177.27 1ncz h MET 28 N 0.00 0.00 -0.08 3.56 4.05 -1.29 -1.55 114.93 119.62 1ncz h MET 28 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1ncz h MET 28 Cb 0.06 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.86 1ncz h MET 28 CO 0.00 0.03 0.00 1.19 0.23 0.00 0.00 176.91 178.36 1ncz n PHE 29 N -3.28 0.09 0.00 1.39 3.01 -0.52 -4.60 117.46 113.54 1ncz n PHE 29 Ca -0.02 -0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.37 1ncz n PHE 29 Cb 0.17 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.63 1ncz n PHE 29 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1ncz n ASP 30 N 0.82 0.00 0.00 4.37 -0.08 -0.59 -4.55 116.55 116.52 1ncz n ASP 30 Ca 0.09 0.38 0.00 0.00 -1.51 0.00 0.00 54.79 53.76 1ncz n ASP 30 Cb 0.38 -0.43 0.00 0.00 2.34 0.00 0.00 41.12 43.41 1ncz n ASP 30 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ncz n ALA 31 N -1.86 0.00 1.07 -1.67 0.00 -1.22 -4.31 120.51 112.52 1ncz n ALA 31 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1ncz n ALA 31 Cb 0.00 0.00 0.49 0.00 0.00 0.00 0.00 19.45 19.94 1ncz n ALA 31 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ncz n ASP 32 N 2.46 0.24 -2.79 0.00 2.03 -1.26 -4.93 116.55 112.30 1ncz n ASP 32 Ca 0.00 0.07 -0.21 0.00 0.52 0.00 0.00 54.79 55.17 1ncz n ASP 32 Cb 0.00 -0.18 0.01 0.00 -0.72 0.00 0.00 41.12 40.24 1ncz n ASP 32 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ncz n GLY 33 N 1.46 -0.51 0.10 0.27 0.00 -1.26 -4.84 105.19 100.41 1ncz n GLY 33 Ca 0.08 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1ncz n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ncz n GLY 34 N -1.29 -1.65 0.84 -0.02 0.00 -1.26 -4.88 105.19 96.93 1ncz n GLY 34 Ca -0.16 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1ncz n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ncz n GLY 35 N 1.31 0.75 3.20 -0.02 0.00 -1.26 -5.05 105.19 104.12 1ncz n GLY 35 Ca 0.05 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 1ncz n GLY 35 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ncz s ASP 36 N -2.35 0.09 0.24 1.61 1.47 -1.26 -2.03 116.67 114.43 1ncz s ASP 36 Ca 0.00 -0.56 0.07 0.00 1.18 0.00 0.00 52.55 53.24 1ncz s ASP 36 Cb 0.00 0.33 -0.05 0.00 -0.34 0.00 0.00 42.92 42.86 1ncz s ASP 36 CO 0.00 -0.69 -0.11 0.27 0.68 0.00 0.00 175.17 175.33 1ncz s ILE 37 N -3.51 1.70 0.39 2.11 -4.36 -0.89 -4.48 121.20 112.16 1ncz s ILE 37 Ca 0.02 -2.18 -0.27 0.00 -0.26 0.00 0.00 60.65 57.97 1ncz s ILE 37 Cb 0.03 -2.23 -0.09 0.00 1.25 0.00 0.00 42.46 41.42 1ncz s ILE 37 CO -0.09 -0.46 1.32 -0.55 0.24 0.00 0.00 174.94 175.40 1ncz s SER 38 N -3.38 6.38 0.60 4.36 0.15 -1.26 -1.32 113.70 119.23 1ncz s SER 38 Ca 0.26 2.70 0.35 0.00 0.70 0.00 0.00 55.95 59.96 1ncz s SER 38 Cb 0.01 -2.64 1.90 0.00 -1.71 0.00 0.00 66.02 63.58 1ncz s SER 38 CO 0.09 -0.81 2.22 0.71 1.20 0.00 0.00 173.24 176.65 1ncz h THR 39 N 2.59 0.28 0.00 6.45 1.35 -1.41 -0.60 112.91 121.57 1ncz h THR 39 Ca -0.50 -0.21 -0.02 0.00 -0.55 0.00 0.00 66.41 65.13 1ncz h THR 39 Cb 1.24 1.16 -0.00 0.00 -1.73 0.00 0.00 68.15 68.81 1ncz h THR 39 CO 0.63 0.03 -0.11 0.11 -0.25 0.00 0.00 175.52 175.93 1ncz h LYS 40 N 0.00 0.00 -0.02 4.72 1.79 -1.90 -2.62 116.57 118.53 1ncz h LYS 40 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1ncz h LYS 40 Cb 0.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1ncz h LYS 40 CO 0.00 0.11 -0.09 0.39 -1.08 0.00 0.00 179.45 178.78 1ncz n GLU 41 N -3.75 1.94 -0.10 3.15 -0.58 -0.24 -4.52 120.64 116.53 1ncz n GLU 41 Ca -0.02 -1.52 -0.07 0.00 -0.42 0.00 0.00 57.16 55.13 1ncz n GLU 41 Cb 0.22 -1.47 0.01 0.00 -0.57 0.00 0.00 31.44 29.63 1ncz n GLU 41 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1ncz h LEU 42 N 3.71 0.20 -0.52 -4.62 5.85 -1.43 -1.80 115.31 116.70 1ncz h LEU 42 Ca 0.00 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1ncz h LEU 42 Cb 0.84 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 1ncz h LEU 42 CO 0.00 0.16 0.29 1.23 -0.34 0.00 0.00 178.44 179.77 1ncz h GLY 43 N 0.32 0.74 0.94 3.75 0.00 -1.79 -1.16 103.07 105.86 1ncz h GLY 43 Ca 0.16 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 1ncz h GLY 43 CO -0.13 0.15 0.07 -0.84 0.00 0.00 0.00 176.54 175.79 1ncz h THR 44 N 0.56 1.09 -0.55 4.70 2.02 -1.72 -0.38 112.91 118.64 1ncz h THR 44 Ca 0.22 -0.25 -0.10 0.00 0.77 0.00 0.00 66.41 67.05 1ncz h THR 44 Cb 0.09 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1ncz h THR 44 CO -0.13 0.08 -0.05 0.58 0.37 0.00 0.00 175.52 176.37 1ncz h VAL 45 N 0.11 1.27 -0.88 3.16 2.07 -1.14 -1.00 116.25 119.83 1ncz h VAL 45 Ca 0.04 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 1ncz h VAL 45 Cb 0.07 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1ncz h VAL 45 CO -0.01 0.43 0.53 0.24 0.02 0.00 0.00 177.57 178.78 1ncz h MET 46 N 0.89 1.19 -0.26 1.57 2.86 -0.90 -2.35 114.93 117.93 1ncz h MET 46 Ca 0.15 -0.11 -0.15 0.00 -2.06 0.00 0.00 59.70 57.54 1ncz h MET 46 Cb 0.61 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1ncz h MET 46 CO 0.04 0.83 -0.45 0.00 1.06 0.00 0.00 176.91 178.39 1ncz h ARG 47 N 1.21 0.66 0.00 1.72 3.08 -0.83 -0.11 114.38 120.11 1ncz h ARG 47 Ca 0.32 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1ncz h ARG 47 Cb -0.06 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 1ncz h ARG 47 CO -0.06 0.97 -0.03 0.52 -1.07 0.00 0.00 179.97 180.30 1ncz h MET 48 N 0.53 0.00 -0.86 0.04 2.86 -0.89 -1.70 114.93 114.92 1ncz h MET 48 Ca 0.04 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.34 1ncz h MET 48 Cb 0.98 0.00 -0.20 0.00 0.06 0.00 0.00 31.60 32.45 1ncz h MET 48 CO 0.09 0.03 0.42 1.28 1.06 0.00 0.00 176.91 179.79 1ncz n LEU 49 N -4.11 6.30 -0.00 1.22 4.77 -0.91 -4.93 117.00 119.34 1ncz n LEU 49 Ca -0.03 -3.31 -0.00 0.00 -0.03 0.00 0.00 56.01 52.64 1ncz n LEU 49 Cb 0.12 -0.78 -0.00 0.00 -2.33 0.00 0.00 43.42 40.43 1ncz n LEU 49 CO 0.31 0.89 -0.00 0.61 -1.33 0.00 0.00 177.39 177.87 1ncz n GLY 50 N -0.51 0.34 3.95 -0.72 0.00 -0.64 -5.02 105.19 102.58 1ncz n GLY 50 Ca 0.48 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.26 1ncz n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ncz s GLN 51 N -0.67 3.48 -0.43 1.61 -1.52 -0.10 -4.98 119.66 117.04 1ncz s GLN 51 Ca 0.00 -0.41 0.08 0.00 -1.95 0.00 0.00 55.36 53.08 1ncz s GLN 51 Cb 0.00 -2.72 0.26 0.00 -0.22 0.00 0.00 33.01 30.33 1ncz s GLN 51 CO 0.00 0.23 0.59 0.27 -0.25 0.00 0.00 175.29 176.13 1ncz n ASN 52 N -1.60 0.96 -4.76 5.90 6.94 -1.26 -3.64 115.26 117.80 1ncz n ASN 52 Ca -0.06 -2.88 -0.36 0.00 -0.02 0.00 0.00 54.58 51.26 1ncz n ASN 52 Cb 0.56 -0.64 0.01 0.00 -2.36 0.00 0.00 39.78 37.35 1ncz n ASN 52 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 1ncz s PRO 53 N -1.60 3.35 0.77 -0.53 0.04 -1.26 -5.04 135.00 130.73 1ncz s PRO 53 Ca 0.37 1.82 -0.11 0.00 0.04 0.00 0.00 61.00 63.11 1ncz s PRO 53 Cb 0.19 -2.16 0.06 0.00 0.04 0.00 0.00 34.50 32.63 1ncz s PRO 53 CO -0.09 -0.90 1.14 0.95 0.04 0.00 0.00 177.00 178.14 1ncz s THR 54 N -1.57 2.49 0.24 1.26 -4.23 -1.26 -4.88 115.64 107.69 1ncz s THR 54 Ca 0.71 0.13 -0.05 0.00 -1.18 0.00 0.00 61.69 61.30 1ncz s THR 54 Cb -0.30 -3.15 0.16 0.00 1.34 0.00 0.00 72.50 70.55 1ncz s THR 54 CO 0.34 -0.20 1.80 0.11 -0.54 0.00 0.00 174.62 176.14 1ncz h LYS 55 N -0.90 1.03 -0.66 3.99 6.56 -1.99 -1.09 116.57 123.51 1ncz h LYS 55 Ca -0.46 -0.20 -0.01 0.00 -1.06 0.00 0.00 60.65 58.93 1ncz h LYS 55 Cb 1.31 -0.16 -0.03 0.00 -0.57 0.00 0.00 32.23 32.77 1ncz h LYS 55 CO 0.65 0.87 0.38 1.49 -2.06 0.00 0.00 179.45 180.79 1ncz h GLU 56 N 1.00 0.91 -0.70 3.15 4.22 -1.99 -0.12 114.58 121.05 1ncz h GLU 56 Ca 0.22 -0.09 -0.00 0.00 0.08 0.00 0.00 59.36 59.57 1ncz h GLU 56 Cb 0.26 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1ncz h GLU 56 CO -0.01 0.66 0.44 0.93 -2.18 0.00 0.00 179.01 178.84 1ncz h GLU 57 N 0.90 0.94 -0.36 1.92 5.08 -1.79 -0.33 114.58 120.94 1ncz h GLU 57 Ca 0.24 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 1ncz h GLU 57 Cb -0.00 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1ncz h GLU 57 CO -0.04 0.65 0.08 -0.07 -1.00 0.00 0.00 179.01 178.63 1ncz h LEU 58 N 0.95 0.55 -1.05 1.33 -0.00 -0.81 -0.96 115.31 115.32 1ncz h LEU 58 Ca 0.25 -0.24 0.01 0.00 -0.00 0.00 0.00 57.88 57.90 1ncz h LEU 58 Cb -0.06 -0.14 -0.05 0.00 -0.00 0.00 0.00 40.66 40.41 1ncz h LEU 58 CO -0.05 0.64 0.63 0.44 -0.00 0.00 0.00 178.44 180.10 1ncz h ASP 59 N 0.43 1.11 -0.31 -0.43 3.32 -0.59 0.17 116.42 120.11 1ncz h ASP 59 Ca 0.11 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1ncz h ASP 59 Cb 0.31 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1ncz h ASP 59 CO 0.00 0.81 0.14 0.00 -1.72 0.00 0.00 179.24 178.47 1ncz h ALA 60 N 1.39 0.40 -0.26 3.45 0.00 -0.65 -0.73 119.26 122.86 1ncz h ALA 60 Ca 0.35 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1ncz h ALA 60 Cb -0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1ncz h ALA 60 CO -0.08 -0.02 0.12 0.82 0.00 0.00 0.00 179.25 180.10 1ncz h ILE 61 N 0.36 1.15 -0.47 0.00 2.04 -0.80 -1.01 117.51 118.78 1ncz h ILE 61 Ca 0.11 -0.43 0.04 0.00 1.00 0.00 0.00 64.86 65.57 1ncz h ILE 61 Cb 0.15 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1ncz h ILE 61 CO -0.01 0.15 0.24 0.40 0.00 0.00 0.00 178.15 178.93 1ncz h ILE 62 N 0.29 0.98 -0.09 -0.67 2.04 -0.78 0.92 117.51 120.19 1ncz h ILE 62 Ca 0.09 -0.17 -0.09 0.00 1.00 0.00 0.00 64.86 65.70 1ncz h ILE 62 Cb 0.13 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1ncz h ILE 62 CO -0.01 0.09 -0.34 -0.33 0.00 0.00 0.00 178.15 177.56 1ncz h GLU 63 N 0.48 0.18 -0.34 2.37 5.08 -0.98 0.58 114.58 121.96 1ncz h GLU 63 Ca 0.20 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.34 1ncz h GLU 63 Cb 0.10 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1ncz h GLU 63 CO -0.14 0.51 -0.39 1.49 -1.00 0.00 0.00 179.01 179.48 1ncz h GLU 64 N 0.16 0.87 0.00 2.33 4.81 0.16 -3.31 114.58 119.60 1ncz h GLU 64 Ca 0.02 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1ncz h GLU 64 Cb 0.68 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1ncz h GLU 64 CO 0.05 1.12 -0.96 1.33 -0.73 0.00 0.00 179.01 179.82 1ncz n VAL 65 N -4.11 0.38 -1.56 0.32 0.24 0.19 -4.40 118.33 109.39 1ncz n VAL 65 Ca -0.03 -0.38 -0.30 0.00 -2.04 0.00 0.00 64.34 61.58 1ncz n VAL 65 Cb 0.54 -0.11 0.06 0.00 -1.47 0.00 0.00 33.84 32.87 1ncz n VAL 65 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1ncz n ASP 66 N -2.29 6.59 0.27 -1.34 2.03 0.17 -4.67 116.55 117.31 1ncz n ASP 66 Ca 0.01 -3.77 0.16 0.00 0.52 0.00 0.00 54.79 51.71 1ncz n ASP 66 Cb 0.49 -0.76 0.72 0.00 -0.72 0.00 0.00 41.12 40.86 1ncz n ASP 66 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1ncz h GLU 67 N 2.02 0.00 -0.03 -0.67 5.08 -1.77 -1.98 114.58 117.23 1ncz h GLU 67 Ca 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 1ncz h GLU 67 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1ncz h GLU 67 CO 1.28 0.06 0.00 -0.40 -1.00 0.00 0.00 179.01 178.95 1ncz n ASP 68 N -3.22 0.97 -0.30 1.42 5.68 -1.26 -4.94 116.55 114.91 1ncz n ASP 68 Ca -0.00 -1.37 -0.04 0.00 -0.50 0.00 0.00 54.79 52.88 1ncz n ASP 68 Cb 0.29 -0.01 -0.02 0.00 -1.14 0.00 0.00 41.12 40.24 1ncz n ASP 68 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ncz n GLY 69 N 1.09 0.69 0.23 6.12 0.00 -0.74 -4.91 105.19 107.66 1ncz n GLY 69 Ca 0.20 -0.72 0.15 0.00 0.00 0.00 0.00 46.02 45.65 1ncz n GLY 69 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ncz h SER 70 N 0.00 0.00 -0.47 1.61 4.64 -1.92 -3.47 113.55 113.94 1ncz h SER 70 Ca -0.08 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.06 1ncz h SER 70 Cb 0.29 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.31 1ncz h SER 70 CO 0.12 0.00 -0.17 0.61 -0.87 0.00 0.00 176.83 176.52 1ncz n GLY 71 N 0.51 1.00 3.32 -0.77 0.00 -1.26 -5.00 105.19 102.99 1ncz n GLY 71 Ca 0.02 -0.63 -0.17 0.00 0.00 0.00 0.00 46.02 45.25 1ncz n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ncz s THR 72 N -2.34 0.80 -0.02 2.61 -4.23 -1.26 -1.13 115.64 110.07 1ncz s THR 72 Ca 0.00 -2.01 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 1ncz s THR 72 Cb 0.00 -2.48 0.01 0.00 1.34 0.00 0.00 72.50 71.37 1ncz s THR 72 CO 0.00 -0.18 -0.05 -0.51 -0.54 0.00 0.00 174.62 173.34 1ncz s ILE 73 N -3.58 0.45 0.65 2.99 2.07 -0.43 -4.68 121.20 118.66 1ncz s ILE 73 Ca 0.32 -0.17 -0.02 0.00 -1.41 0.00 0.00 60.65 59.37 1ncz s ILE 73 Cb 0.07 -0.43 0.06 0.00 0.13 0.00 0.00 42.46 42.29 1ncz s ILE 73 CO 0.11 0.16 0.91 1.51 -1.91 0.00 0.00 174.94 175.72 1ncz s ASP 74 N 0.33 4.89 0.26 4.50 -4.77 -1.26 -2.10 116.67 118.51 1ncz s ASP 74 Ca -0.04 0.11 -0.03 0.00 -3.30 0.00 0.00 52.55 49.29 1ncz s ASP 74 Cb -0.08 -0.80 0.32 0.00 -1.09 0.00 0.00 42.92 41.27 1ncz s ASP 74 CO -0.00 -1.48 1.79 0.15 0.70 0.00 0.00 175.17 176.33 1ncz h PHE 75 N -0.33 0.94 -0.60 2.11 3.57 -1.82 -0.76 116.94 120.06 1ncz h PHE 75 Ca -0.42 -0.10 -0.06 0.00 3.53 0.00 0.00 57.97 60.93 1ncz h PHE 75 Cb 1.30 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 1ncz h PHE 75 CO 0.22 0.79 0.15 0.93 -2.23 0.00 0.00 178.31 178.17 1ncz h GLU 76 N 0.87 0.96 -0.53 1.11 4.39 -1.94 -0.21 114.58 119.22 1ncz h GLU 76 Ca 0.19 -0.23 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 1ncz h GLU 76 Cb 0.33 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1ncz h GLU 76 CO 0.00 0.88 -0.04 0.93 -1.16 0.00 0.00 179.01 179.61 1ncz h GLU 77 N 0.87 0.94 -0.25 2.33 5.08 -1.92 -2.32 114.58 119.31 1ncz h GLU 77 Ca 0.19 -0.30 0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1ncz h GLU 77 Cb 0.34 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1ncz h GLU 77 CO 0.00 0.96 0.04 0.35 -1.00 0.00 0.00 179.01 179.36 1ncz h PHE 78 N 0.86 0.06 -0.93 4.33 3.57 -0.48 -0.90 116.94 123.45 1ncz h PHE 78 Ca 0.15 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1ncz h PHE 78 Cb 0.56 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.27 1ncz h PHE 78 CO 0.04 0.01 0.60 -0.07 -2.23 0.00 0.00 178.31 176.65 1ncz h LEU 79 N 0.13 1.08 -0.52 0.59 3.38 -0.77 0.46 115.31 119.66 1ncz h LEU 79 Ca 0.12 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1ncz h LEU 79 Cb 0.13 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1ncz h LEU 79 CO -0.17 0.80 0.30 0.58 0.09 0.00 0.00 178.44 180.04 1ncz h VAL 80 N 1.26 1.17 -0.57 1.22 2.07 -0.80 -1.70 116.25 118.90 1ncz h VAL 80 Ca 0.34 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 1ncz h VAL 80 Cb -0.12 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 1ncz h VAL 80 CO -0.07 0.18 0.13 0.24 0.02 0.00 0.00 177.57 178.07 1ncz h MET 81 N 0.70 0.92 -0.45 1.57 2.86 -0.42 -1.47 114.93 118.66 1ncz h MET 81 Ca 0.19 -0.23 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1ncz h MET 81 Cb 0.02 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 1ncz h MET 81 CO -0.03 0.86 0.29 0.52 1.06 0.00 0.00 176.91 179.61 1ncz h MET 82 N 0.83 0.58 -0.66 1.72 2.07 -0.71 -0.32 114.93 118.45 1ncz h MET 82 Ca 0.18 -0.04 -0.07 0.00 -2.07 0.00 0.00 59.70 57.70 1ncz h MET 82 Cb 0.36 -0.13 -0.03 0.00 -1.87 0.00 0.00 31.60 29.93 1ncz h MET 82 CO 0.00 0.39 0.13 0.28 1.07 0.00 0.00 176.91 178.78 1ncz h VAL 83 N 0.60 1.26 -0.49 -2.22 2.07 -1.17 0.18 116.25 116.49 1ncz h VAL 83 Ca 0.16 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 1ncz h VAL 83 Cb -0.07 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1ncz h VAL 83 CO -0.04 0.37 0.28 0.03 0.02 0.00 0.00 177.57 178.23 1ncz h ARG 84 N 0.99 0.67 -0.39 1.57 3.08 -0.92 -1.44 114.38 117.95 1ncz h ARG 84 Ca 0.20 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 1ncz h ARG 84 Cb 0.41 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1ncz h ARG 84 CO 0.01 0.51 -0.12 0.37 -1.07 0.00 0.00 179.97 179.67 1ncz h GLN 85 N 0.64 0.69 -0.49 0.04 5.75 -0.57 -1.76 115.11 119.42 1ncz h GLN 85 Ca 0.17 -0.23 -0.04 0.00 -0.15 0.00 0.00 58.65 58.40 1ncz h GLN 85 Cb 0.03 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 1ncz h GLN 85 CO -0.03 0.79 0.14 0.52 -2.65 0.00 0.00 178.83 177.60 1ncz h MET 86 N 0.63 0.77 -0.50 1.69 2.86 -0.24 0.57 114.93 120.70 1ncz h MET 86 Ca 0.11 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 1ncz h MET 86 Cb 0.58 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 1ncz h MET 86 CO 0.04 0.73 0.18 0.87 1.06 0.00 0.00 176.91 179.79 1ncz h LYS 87 N 0.66 0.76 -0.06 1.72 1.57 -1.14 0.83 116.57 120.91 1ncz h LYS 87 Ca 0.15 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ncz h LYS 87 Cb 0.30 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1ncz h LYS 87 CO -0.00 0.70 0.02 1.49 -0.57 0.00 0.00 179.45 181.09 1ncz h GLU 88 N 0.67 0.08 -0.29 3.15 4.81 -1.16 -1.95 114.58 119.90 1ncz h GLU 88 Ca 0.16 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1ncz h GLU 88 Cb 0.24 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1ncz h GLU 88 CO -0.01 0.20 0.09 -0.44 -0.73 0.00 0.00 179.01 178.12 1ncz h ASP 89 N -0.05 0.42 -0.73 1.04 3.32 -0.74 -2.39 116.42 117.29 1ncz h ASP 89 Ca 0.02 -0.21 0.09 0.00 0.02 0.00 0.00 57.03 56.95 1ncz h ASP 89 Cb 0.14 -0.11 -0.07 0.00 0.22 0.00 0.00 39.33 39.51 1ncz h ASP 89 CO -0.00 0.52 0.38 0.00 -1.72 0.00 0.00 179.24 178.41 1ncz h ALA 90 N 0.92 1.02 -0.80 3.45 0.00 -0.82 -1.51 119.26 121.52 1ncz h ALA 90 Ca 0.09 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1ncz h ALA 90 Cb 0.25 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1ncz h ALA 90 CO -0.00 -0.02 0.40 -0.22 0.00 0.00 0.00 179.25 179.40 1ncz h LYS 91 N 0.64 1.13 -0.25 0.00 1.63 -1.14 -0.87 116.57 117.71 1ncz h LYS 91 Ca 0.36 -0.15 -0.16 0.00 -0.85 0.00 0.00 60.65 59.85 1ncz h LYS 91 Cb 0.37 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.78 1ncz h LYS 91 CO -0.27 0.86 -0.49 0.78 -3.45 0.00 0.00 179.45 176.89 1ncz h GLY 92 N 1.16 0.74 1.06 5.01 0.00 -0.89 -1.56 103.07 108.59 1ncz h GLY 92 Ca 0.28 -0.81 -0.14 0.00 0.00 0.00 0.00 47.33 46.65 1ncz h GLY 92 CO -0.04 0.73 -0.32 1.70 0.00 0.00 0.00 176.54 178.61 1ncz h LYS 93 N 0.54 0.85 -0.38 4.80 3.11 -0.89 -1.72 116.57 122.89 1ncz h LYS 93 Ca 0.03 -0.44 -0.01 0.00 -2.81 0.00 0.00 60.65 57.42 1ncz h LYS 93 Cb 1.04 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 32.26 1ncz h LYS 93 CO 0.10 1.08 0.19 0.66 -2.81 0.00 0.00 179.45 178.67 1ncz h SER 94 N 0.65 0.49 -0.52 4.20 4.64 -1.03 0.10 113.55 122.07 1ncz h SER 94 Ca 0.06 -0.11 0.03 0.00 -0.47 0.00 0.00 61.79 61.30 1ncz h SER 94 Cb 0.91 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.84 1ncz h SER 94 CO 0.08 0.46 0.30 -0.33 -0.87 0.00 0.00 176.83 176.48 1ncz h GLU 95 N 0.48 0.58 -0.01 4.77 5.08 -1.20 0.15 114.58 124.43 1ncz h GLU 95 Ca 0.13 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1ncz h GLU 95 Cb 0.10 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1ncz h GLU 95 CO -0.02 0.38 -0.05 0.93 -1.00 0.00 0.00 179.01 179.26 1ncz h GLU 96 N 0.60 -0.08 -0.57 2.33 5.08 -0.94 -1.76 114.58 119.23 1ncz h GLU 96 Ca 0.22 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1ncz h GLU 96 Cb 0.05 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1ncz h GLU 96 CO -0.11 -0.05 0.19 0.93 -1.00 0.00 0.00 179.01 178.97 1ncz h GLU 97 N -0.08 0.86 -0.22 2.33 4.39 -0.56 -1.36 114.58 119.93 1ncz h GLU 97 Ca 0.02 -0.15 -0.11 0.00 0.34 0.00 0.00 59.36 59.46 1ncz h GLU 97 Cb 0.11 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1ncz h GLU 97 CO -0.06 0.73 -0.33 -0.07 -1.16 0.00 0.00 179.01 178.13 1ncz h LEU 98 N 0.83 0.47 -0.67 1.33 3.38 -0.74 0.40 115.31 120.32 1ncz h LEU 98 Ca 0.19 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1ncz h LEU 98 Cb 0.23 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1ncz h LEU 98 CO -0.01 0.78 0.15 0.00 0.09 0.00 0.00 178.44 179.44 1ncz h ALA 99 N 1.26 0.88 -0.40 1.53 0.00 -0.76 -0.60 119.26 121.17 1ncz h ALA 99 Ca 0.05 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1ncz h ALA 99 Cb 0.77 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1ncz h ALA 99 CO 0.06 0.61 -0.17 -0.91 0.00 0.00 0.00 179.25 178.85 1ncz h ASN 100 N 1.00 0.84 -0.97 0.00 2.35 -0.86 -2.39 115.58 115.55 1ncz h ASN 100 Ca 0.21 -0.39 0.05 0.00 -0.55 0.00 0.00 56.30 55.62 1ncz h ASN 100 Cb 0.39 -0.23 -0.06 0.00 0.05 0.00 0.00 38.32 38.46 1ncz h ASN 100 CO 0.01 1.05 0.63 0.00 -1.65 0.00 0.00 177.43 177.46 1ncz h PHE 102 N 1.17 0.41 0.00 0.00 3.57 -0.87 -0.02 116.94 121.20 1ncz h PHE 102 Ca 0.41 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.80 1ncz h PHE 102 Cb 0.10 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1ncz h PHE 102 CO -0.01 0.54 -0.23 0.00 -2.23 0.00 0.00 178.31 176.39 1ncz h ARG 103 N 0.16 0.00 -0.07 1.11 3.08 -1.02 -0.05 114.38 117.59 1ncz h ARG 103 Ca 0.07 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 1ncz h ARG 103 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1ncz h ARG 103 CO 0.01 0.23 -0.34 0.82 -1.07 0.00 0.00 179.97 179.62 1ncz h ILE 104 N 0.00 1.42 -0.84 2.04 2.04 -1.04 -3.26 117.51 117.86 1ncz h ILE 104 Ca -0.00 -1.73 0.04 0.00 1.00 0.00 0.00 64.86 64.17 1ncz h ILE 104 Cb 0.58 2.30 -0.05 0.00 -0.74 0.00 0.00 36.82 38.91 1ncz h ILE 104 CO 0.03 0.50 0.53 -0.26 0.00 0.00 0.00 178.15 178.96 1ncz h PHE 105 N -0.12 1.00 -1.79 1.37 0.04 -0.61 -3.27 116.94 113.56 1ncz h PHE 105 Ca -0.02 0.03 -0.72 0.00 2.80 0.00 0.00 57.97 60.05 1ncz h PHE 105 Cb 0.99 -0.33 -0.15 0.00 2.20 0.00 0.00 35.95 38.66 1ncz h PHE 105 CO 0.13 0.55 1.62 -3.47 -0.60 0.00 0.00 178.31 176.54 1ncz n ASP 106 N -4.59 5.13 -0.22 2.17 2.03 -0.07 -4.81 116.55 116.20 1ncz n ASP 106 Ca 0.11 -2.97 0.10 0.00 0.52 0.00 0.00 54.79 52.55 1ncz n ASP 106 Cb 0.12 -1.61 0.38 0.00 -0.72 0.00 0.00 41.12 39.29 1ncz n ASP 106 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1ncz h LYS 107 N 7.16 0.68 -0.52 -0.67 1.57 -1.75 0.27 116.57 123.31 1ncz h LYS 107 Ca 0.36 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1ncz h LYS 107 Cb 0.86 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1ncz h LYS 107 CO 1.32 0.45 0.00 0.27 -0.57 0.00 0.00 179.45 180.92 1ncz n ASN 108 N -4.51 3.13 -4.17 0.86 6.94 -1.26 -4.96 115.26 111.29 1ncz n ASN 108 Ca 0.14 -1.97 -0.34 0.00 -0.02 0.00 0.00 54.58 52.39 1ncz n ASN 108 Cb 0.36 -0.34 -0.02 0.00 -2.36 0.00 0.00 39.78 37.41 1ncz n ASN 108 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ncz n ALA 109 N 1.23 -1.40 0.35 -2.53 0.00 0.08 -4.84 120.51 113.40 1ncz n ALA 109 Ca 0.20 -0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.69 1ncz n ALA 109 Cb 0.51 -3.16 0.26 0.00 0.00 0.00 0.00 19.45 17.07 1ncz n ALA 109 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ncz n ASP 110 N -2.73 2.98 0.00 0.00 5.75 -1.26 -4.90 116.55 116.39 1ncz n ASP 110 Ca 0.00 -1.96 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 1ncz n ASP 110 Cb 0.53 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1ncz n ASP 110 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ncz n GLY 111 N 1.40 0.66 3.12 6.12 0.00 -1.26 -5.05 105.19 110.18 1ncz n GLY 111 Ca 0.19 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 1ncz n GLY 111 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ncz s PHE 112 N -2.00 0.12 -0.30 1.61 0.40 -1.26 -4.25 117.98 112.30 1ncz s PHE 112 Ca 0.00 -0.34 -0.09 0.00 -0.60 0.00 0.00 56.93 55.90 1ncz s PHE 112 Cb 0.00 -0.09 -0.01 0.00 0.51 0.00 0.00 43.02 43.43 1ncz s PHE 112 CO 0.00 -0.35 0.14 0.42 0.70 0.00 0.00 175.22 176.13 1ncz s ILE 113 N -2.16 4.53 0.66 0.64 1.01 0.45 -4.70 121.20 121.62 1ncz s ILE 113 Ca -0.09 -0.39 -0.00 0.00 0.00 0.00 0.00 60.65 60.17 1ncz s ILE 113 Cb -0.04 -3.28 0.09 0.00 0.01 0.00 0.00 42.46 39.25 1ncz s ILE 113 CO -0.02 0.11 0.92 1.51 0.00 0.00 0.00 174.94 177.46 1ncz s ASP 114 N 1.61 4.68 0.48 3.58 1.47 -1.26 -0.70 116.67 126.53 1ncz s ASP 114 Ca 0.05 -0.22 0.18 0.00 1.18 0.00 0.00 52.55 53.74 1ncz s ASP 114 Cb -0.17 -0.34 1.18 0.00 -0.34 0.00 0.00 42.92 43.26 1ncz s ASP 114 CO 0.06 -1.61 2.04 0.16 0.68 0.00 0.00 175.17 176.50 1ncz h ILE 115 N -0.33 0.96 -0.34 2.11 -0.00 -1.99 -0.14 117.51 117.77 1ncz h ILE 115 Ca -0.38 -0.50 -0.14 0.00 -0.00 0.00 0.00 64.86 63.83 1ncz h ILE 115 Cb 1.28 1.28 -0.01 0.00 -0.00 0.00 0.00 36.82 39.37 1ncz h ILE 115 CO 0.45 0.14 -0.36 -0.33 -0.00 0.00 0.00 178.15 178.04 1ncz h GLU 116 N 0.00 0.79 -0.28 0.16 3.07 -1.96 0.19 114.58 116.55 1ncz h GLU 116 Ca -0.00 -0.40 -0.15 0.00 -0.50 0.00 0.00 59.36 58.31 1ncz h GLU 116 Cb 0.27 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1ncz h GLU 116 CO 0.02 1.03 -0.40 0.93 -1.40 0.00 0.00 179.01 179.18 1ncz h GLU 117 N 0.66 0.77 -0.11 2.33 5.08 -1.72 -1.21 114.58 120.38 1ncz h GLU 117 Ca 0.06 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1ncz h GLU 117 Cb 0.91 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1ncz h GLU 117 CO 0.08 1.08 0.07 1.25 -1.00 0.00 0.00 179.01 180.49 1ncz h LEU 118 N 0.52 0.12 -0.32 1.33 5.85 -0.97 -1.69 115.31 120.16 1ncz h LEU 118 Ca 0.03 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1ncz h LEU 118 Cb 1.00 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 1ncz h LEU 118 CO 0.09 0.09 0.12 1.23 -0.34 0.00 0.00 178.44 179.63 1ncz h GLY 119 N 0.14 0.40 1.04 3.75 0.00 -0.59 -1.04 103.07 106.78 1ncz h GLY 119 Ca 0.04 -0.07 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 1ncz h GLY 119 CO -0.01 0.04 0.13 -2.09 0.00 0.00 0.00 176.54 174.60 1ncz h GLU 120 N 0.26 1.03 -0.32 4.80 4.81 -1.02 -0.24 114.58 123.89 1ncz h GLU 120 Ca 0.14 -0.26 -0.08 0.00 -0.13 0.00 0.00 59.36 59.03 1ncz h GLU 120 Cb 0.11 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1ncz h GLU 120 CO -0.14 0.95 -0.11 0.82 -0.73 0.00 0.00 179.01 179.79 1ncz h ILE 121 N 0.94 1.29 -0.53 2.32 1.08 -1.05 -1.28 117.51 120.28 1ncz h ILE 121 Ca 0.19 -1.19 -0.12 0.00 -0.39 0.00 0.00 64.86 63.35 1ncz h ILE 121 Cb 0.40 1.40 -0.02 0.00 -3.07 0.00 0.00 36.82 35.53 1ncz h ILE 121 CO 0.01 0.39 -0.13 -0.07 -0.69 0.00 0.00 178.15 177.65 1ncz h LEU 122 N 0.41 1.03 -0.95 1.44 3.38 -1.06 -2.73 115.31 116.84 1ncz h LEU 122 Ca 0.08 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 1ncz h LEU 122 Cb 0.63 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1ncz h LEU 122 CO 0.04 1.16 -0.03 0.03 0.09 0.00 0.00 178.44 179.73 1ncz h ARG 123 N 0.90 0.73 0.00 1.13 3.08 -0.98 -2.88 114.38 116.36 1ncz h ARG 123 Ca 0.13 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1ncz h ARG 123 Cb 0.71 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1ncz h ARG 123 CO 0.05 0.77 0.01 0.00 -1.07 0.00 0.00 179.97 179.73 1ncz h ALA 124 N 1.28 1.01 0.00 0.04 0.00 -0.91 -1.15 119.26 119.53 1ncz h ALA 124 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1ncz h ALA 124 Cb 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ncz h ALA 124 CO 0.02 -0.01 -0.07 1.79 0.00 0.00 0.00 179.25 180.98 1ncz h THR 125 N 0.00 0.17 0.00 0.00 1.35 -1.43 -3.47 112.91 109.54 1ncz h THR 125 Ca 0.00 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 1ncz h THR 125 Cb 0.02 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1ncz h THR 125 CO 0.00 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 1ncz n GLY 126 N 0.07 1.27 3.74 5.82 0.00 -0.43 -5.04 105.19 110.63 1ncz n GLY 126 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1ncz n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ncz s GLU 127 N -0.57 2.80 -1.30 1.61 0.41 -1.26 -4.88 118.70 115.51 1ncz s GLU 127 Ca 0.00 1.95 -0.14 0.00 -0.41 0.00 0.00 54.97 56.37 1ncz s GLU 127 Cb 0.00 -1.91 0.12 0.00 -1.78 0.00 0.00 34.13 30.56 1ncz s GLU 127 CO 0.00 -1.38 1.78 0.72 -0.49 0.00 0.00 175.26 175.89 1ncz n HIS 128 N -1.70 4.15 -3.29 1.61 8.25 -1.26 -4.87 115.22 118.11 1ncz n HIS 128 Ca 0.14 -3.01 -0.38 0.00 -0.26 0.00 0.00 57.72 54.21 1ncz n HIS 128 Cb 0.49 -2.33 -0.06 0.00 1.12 0.00 0.00 29.99 29.20 1ncz n HIS 128 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1ncz s VAL 129 N 2.37 4.96 0.51 1.59 1.01 -1.26 -5.09 120.40 124.49 1ncz s VAL 129 Ca 0.46 1.11 0.03 0.00 0.00 0.00 0.00 61.98 63.59 1ncz s VAL 129 Cb 0.05 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.59 1ncz s VAL 129 CO 0.01 0.45 0.71 0.42 0.00 0.00 0.00 175.10 176.69 1ncz s THR 130 N -0.32 2.81 0.32 3.92 -4.23 -1.26 -4.97 115.64 111.91 1ncz s THR 130 Ca 0.28 -0.76 0.06 0.00 -1.18 0.00 0.00 61.69 60.10 1ncz s THR 130 Cb -0.18 -3.02 0.09 0.00 1.34 0.00 0.00 72.50 70.74 1ncz s THR 130 CO 0.15 -0.01 1.78 -0.08 -0.54 0.00 0.00 174.62 175.93 1ncz h GLU 131 N 0.25 0.34 -0.70 3.99 4.57 -1.99 -2.10 114.58 118.94 1ncz h GLU 131 Ca -0.42 -0.12 -0.06 0.00 -1.18 0.00 0.00 59.36 57.59 1ncz h GLU 131 Cb 1.29 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.82 1ncz h GLU 131 CO 0.50 0.57 0.22 1.49 -1.18 0.00 0.00 179.01 180.61 1ncz h GLU 132 N 0.31 1.08 -0.60 1.92 4.81 -1.98 0.17 114.58 120.29 1ncz h GLU 132 Ca 0.05 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1ncz h GLU 132 Cb 0.60 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 1ncz h GLU 132 CO 0.04 0.93 0.32 -0.44 -0.73 0.00 0.00 179.01 179.13 1ncz h ASP 133 N 1.02 0.76 -0.53 1.04 3.32 -1.80 0.21 116.42 120.44 1ncz h ASP 133 Ca 0.22 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 1ncz h ASP 133 Cb 0.30 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1ncz h ASP 133 CO -0.01 0.65 0.12 0.40 -1.72 0.00 0.00 179.24 178.68 1ncz h ILE 134 N 0.81 1.25 -0.73 0.35 2.04 -0.98 -0.54 117.51 119.71 1ncz h ILE 134 Ca 0.21 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 1ncz h ILE 134 Cb 0.06 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1ncz h ILE 134 CO -0.03 0.32 0.28 -0.33 0.00 0.00 0.00 178.15 178.39 1ncz h GLU 135 N 0.75 1.09 -0.68 2.37 5.08 -0.37 -0.78 114.58 122.04 1ncz h GLU 135 Ca 0.17 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1ncz h GLU 135 Cb 0.35 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1ncz h GLU 135 CO 0.00 0.90 0.29 -0.44 -1.00 0.00 0.00 179.01 178.77 1ncz h ASP 136 N 1.05 0.92 -0.52 1.42 3.32 -0.14 0.14 116.42 122.61 1ncz h ASP 136 Ca 0.24 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 57.06 1ncz h ASP 136 Cb 0.23 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1ncz h ASP 136 CO -0.02 0.82 0.02 0.25 -1.72 0.00 0.00 179.24 178.60 1ncz h LEU 137 N 0.95 0.87 -0.12 1.55 5.85 -0.75 -0.49 115.31 123.18 1ncz h LEU 137 Ca 0.23 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1ncz h LEU 137 Cb 0.18 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1ncz h LEU 137 CO -0.02 0.95 0.07 -0.03 -0.34 0.00 0.00 178.44 179.07 1ncz h MET 138 N 0.77 0.16 -0.11 1.25 4.05 -0.68 -1.12 114.93 119.25 1ncz h MET 138 Ca 0.15 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.56 1ncz h MET 138 Cb 0.49 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 1ncz h MET 138 CO 0.02 0.19 0.03 0.87 0.23 0.00 0.00 176.91 178.25 1ncz h LYS 139 N 0.10 0.08 0.00 0.39 1.57 -0.86 0.81 116.57 118.66 1ncz h LYS 139 Ca 0.04 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1ncz h LYS 139 Cb 0.07 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1ncz h LYS 139 CO -0.01 0.05 -0.16 -0.44 -0.57 0.00 0.00 179.45 178.33 1ncz h ASP 140 N 0.08 0.00 0.30 0.86 3.32 -0.94 -3.11 116.42 116.92 1ncz h ASP 140 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1ncz h ASP 140 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1ncz h ASP 140 CO -0.06 0.16 -1.34 -1.20 -1.72 0.00 0.00 179.24 175.09 1ncz n SER 141 N -3.50 0.50 -4.47 6.45 7.64 -0.44 -4.73 113.62 115.07 1ncz n SER 141 Ca -0.01 -0.19 -0.43 0.00 1.01 0.00 0.00 58.87 59.24 1ncz n SER 141 Cb 0.32 1.17 -0.03 0.00 -1.01 0.00 0.00 64.21 64.66 1ncz n SER 141 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ncz s ASP 142 N -4.15 6.53 0.25 6.43 2.15 0.19 -4.82 116.67 123.25 1ncz s ASP 142 Ca 0.00 -1.78 -0.01 0.00 0.43 0.00 0.00 52.55 51.18 1ncz s ASP 142 Cb 0.14 -2.43 0.32 0.00 -0.30 0.00 0.00 42.92 40.65 1ncz s ASP 142 CO 0.85 -1.19 1.71 0.11 -0.17 0.00 0.00 175.17 176.48 1ncz h LYS 143 N 9.09 0.71 -0.55 4.34 6.56 -1.85 -2.83 116.57 132.03 1ncz h LYS 143 Ca 0.09 -0.23 0.00 0.00 -1.06 0.00 0.00 60.65 59.44 1ncz h LYS 143 Cb 1.03 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.63 1ncz h LYS 143 CO 1.16 0.81 0.00 0.27 -2.06 0.00 0.00 179.45 179.63 1ncz n ASN 144 N -4.16 3.69 -3.86 0.86 6.94 -1.26 -4.98 115.26 112.49 1ncz n ASN 144 Ca 0.01 -1.99 -0.28 0.00 -0.02 0.00 0.00 54.58 52.30 1ncz n ASN 144 Cb 0.36 -0.37 0.03 0.00 -2.36 0.00 0.00 39.78 37.45 1ncz n ASN 144 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1ncz n ASN 145 N 1.54 -4.23 -1.26 0.53 3.02 -1.07 -4.88 115.26 108.91 1ncz n ASN 145 Ca 0.22 -0.77 0.12 0.00 -0.03 0.00 0.00 54.58 54.11 1ncz n ASN 145 Cb 0.61 -3.99 0.27 0.00 -0.61 0.00 0.00 39.78 36.06 1ncz n ASN 145 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1ncz n ASP 146 N -2.89 3.73 0.00 6.41 5.75 -1.26 -4.95 116.55 123.33 1ncz n ASP 146 Ca -0.02 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.76 1ncz n ASP 146 Cb 0.56 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1ncz n ASP 146 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ncz n GLY 147 N 1.58 0.74 3.19 6.12 0.00 -1.26 -5.00 105.19 110.56 1ncz n GLY 147 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 1ncz n GLY 147 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ncz s ARG 148 N -0.04 0.96 -0.31 1.61 1.70 -1.26 -4.16 118.95 117.45 1ncz s ARG 148 Ca 0.00 -1.35 -0.08 0.00 -0.47 0.00 0.00 55.73 53.83 1ncz s ARG 148 Cb 0.00 0.28 0.01 0.00 -0.57 0.00 0.00 34.95 34.67 1ncz s ARG 148 CO 0.00 -0.29 0.11 0.42 -1.08 0.00 0.00 175.30 174.46 1ncz s ILE 149 N -4.02 4.10 0.80 4.99 1.01 0.12 -4.76 121.20 123.45 1ncz s ILE 149 Ca 0.21 -0.74 -0.05 0.00 0.00 0.00 0.00 60.65 60.07 1ncz s ILE 149 Cb 0.06 -3.17 0.17 0.00 0.01 0.00 0.00 42.46 39.54 1ncz s ILE 149 CO 0.00 0.00 1.09 -0.90 0.00 0.00 0.00 174.94 175.14 1ncz n ASP 150 N 4.89 1.00 -0.19 3.58 5.68 -1.26 -0.41 116.55 129.83 1ncz n ASP 150 Ca -0.14 -1.96 -0.05 0.00 -0.50 0.00 0.00 54.79 52.14 1ncz n ASP 150 Cb 0.47 -0.75 0.05 0.00 -1.14 0.00 0.00 41.12 39.75 1ncz n ASP 150 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 1ncz h PHE 151 N -0.94 0.65 -0.54 2.11 3.57 -1.99 0.11 116.94 119.92 1ncz h PHE 151 Ca -0.36 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.20 1ncz h PHE 151 Cb 1.21 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.70 1ncz h PHE 151 CO 0.00 0.38 0.30 0.22 -2.23 0.00 0.00 178.31 176.98 1ncz h ASP 152 N 0.69 0.47 -0.03 0.41 3.58 -1.97 0.19 116.42 119.76 1ncz h ASP 152 Ca 0.22 0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.59 1ncz h ASP 152 Cb 0.01 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 1ncz h ASP 152 CO -0.09 0.32 -0.27 -0.33 -2.88 0.00 0.00 179.24 176.00 1ncz h GLU 153 N 0.59 0.46 -0.51 0.28 5.08 -1.75 -1.89 114.58 116.84 1ncz h GLU 153 Ca 0.23 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1ncz h GLU 153 Cb 0.08 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1ncz h GLU 153 CO -0.13 0.69 0.04 0.35 -1.00 0.00 0.00 179.01 178.96 1ncz h PHE 154 N 0.40 0.94 -0.81 4.33 3.57 0.17 0.26 116.94 125.81 1ncz h PHE 154 Ca 0.06 -0.15 -0.03 0.00 3.53 0.00 0.00 57.97 61.38 1ncz h PHE 154 Cb 0.68 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 1ncz h PHE 154 CO 0.02 0.87 0.38 -0.07 -2.23 0.00 0.00 178.31 177.28 1ncz h LEU 155 N 0.75 1.07 -0.26 0.59 -0.00 -0.69 0.97 115.31 117.73 1ncz h LEU 155 Ca 0.15 -0.14 -0.05 0.00 -0.00 0.00 0.00 57.88 57.84 1ncz h LEU 155 Cb 0.47 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 40.84 1ncz h LEU 155 CO 0.02 0.91 -0.04 0.11 -0.00 0.00 0.00 178.44 179.45 1ncz h LYS 156 N 1.16 0.49 -0.31 1.13 1.57 -0.96 -0.45 116.57 119.19 1ncz h LYS 156 Ca 0.28 -0.17 0.06 0.00 -1.87 0.00 0.00 60.65 58.94 1ncz h LYS 156 Cb 0.13 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 1ncz h LYS 156 CO -0.03 0.68 -0.03 1.98 -0.57 0.00 0.00 179.45 181.48 1ncz h MET 157 N 0.25 0.05 0.05 3.15 4.05 0.08 0.14 114.93 122.71 1ncz h MET 157 Ca 0.07 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.48 1ncz h MET 157 Cb 0.49 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.27 1ncz h MET 157 CO 0.02 0.04 -0.02 0.52 0.23 0.00 0.00 176.91 177.69 1ncz h MET 158 N 0.06 -0.07 0.00 0.39 2.86 -0.81 -3.08 114.93 114.28 1ncz h MET 158 Ca 0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1ncz h MET 158 Cb 0.21 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1ncz h MET 158 CO -0.28 0.41 0.00 0.39 1.06 0.00 0.00 176.91 178.50 1ncz n GLU 159 N -4.88 0.06 0.00 1.72 1.02 -0.18 -4.88 120.64 113.49 1ncz n GLU 159 Ca -0.09 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1ncz n GLU 159 Cb 0.26 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1ncz n GLU 159 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ncz n GLY 160 N 0.07 0.32 0.32 0.62 0.00 0.03 -3.62 105.19 102.93 1ncz n GLY 160 Ca 0.03 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.10 1ncz n GLY 160 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ncz h VAL 161 N 0.00 0.83 0.00 1.61 2.07 -1.90 -3.48 116.25 115.39 1ncz h VAL 161 Ca 0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1ncz h VAL 161 Cb 0.00 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.78 1ncz h VAL 161 CO 0.00 0.14 0.00 1.67 0.02 0.00 0.00 177.57 179.40