#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm6 s LEU 2 N 0.00 3.82 -0.11 -0.89 0.20 -1.26 -4.87 118.68 115.57 2zm6 s LEU 2 Ca 0.00 0.89 0.15 0.00 0.69 0.00 0.00 54.13 55.85 2zm6 s LEU 2 Cb 0.00 -3.54 -0.24 0.00 -0.43 0.00 0.00 46.19 41.98 2zm6 s LEU 2 CO 0.00 -1.06 0.40 1.07 -0.29 0.00 0.00 176.35 176.48 2zm6 n THR 3 N 6.28 1.52 -3.50 3.68 5.66 -1.26 -4.84 114.28 121.82 2zm6 n THR 3 Ca 0.13 -0.82 -0.21 0.00 -3.05 0.00 0.00 64.05 60.10 2zm6 n THR 3 Cb 0.48 -0.79 -0.13 0.00 -1.55 0.00 0.00 70.33 68.33 2zm6 n THR 3 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2zm6 s ASP 4 N -5.84 1.88 0.00 1.09 -1.08 -1.26 -5.01 116.67 106.45 2zm6 s ASP 4 Ca -0.07 -0.52 0.00 0.00 -0.52 0.00 0.00 52.55 51.44 2zm6 s ASP 4 Cb 0.07 0.20 0.00 0.00 -1.46 0.00 0.00 42.92 41.73 2zm6 s ASP 4 CO 0.83 -0.36 0.68 -2.65 0.52 0.00 0.00 175.17 174.19 2zm6 n PRO 5 N 5.30 0.00 -0.32 4.34 -0.02 -1.26 -1.42 135.00 141.63 2zm6 n PRO 5 Ca -0.05 0.42 0.03 0.00 -2.02 0.00 0.00 63.50 61.88 2zm6 n PRO 5 Cb 0.48 -1.18 0.09 0.00 -0.02 0.00 0.00 33.50 32.87 2zm6 n PRO 5 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2zm6 n ILE 6 N -1.37 -0.39 -0.17 4.25 2.08 -1.26 0.11 119.36 122.62 2zm6 n ILE 6 Ca 0.00 1.97 -0.02 0.00 0.56 0.00 0.00 62.75 65.27 2zm6 n ILE 6 Cb 0.00 -2.68 0.06 0.00 -0.75 0.00 0.00 39.64 36.27 2zm6 n ILE 6 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2zm6 h ALA 7 N 1.52 0.48 0.55 -1.39 0.00 -1.94 0.24 119.26 118.71 2zm6 h ALA 7 Ca 0.37 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.42 2zm6 h ALA 7 Cb 0.58 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2zm6 h ALA 7 CO -0.87 -0.40 -0.29 0.22 0.00 0.00 0.00 179.25 177.91 2zm6 h ASP 8 N 0.09 -0.71 -0.27 0.00 3.58 0.20 -1.74 116.42 117.59 2zm6 h ASP 8 Ca 0.27 0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.77 2zm6 h ASP 8 Cb 0.41 0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.62 2zm6 h ASP 8 CO -0.46 -0.48 -0.17 -0.03 -2.88 0.00 0.00 179.24 175.22 2zm6 h MET 9 N -0.78 -0.02 -0.94 0.28 4.05 0.72 0.70 114.93 118.94 2zm6 h MET 9 Ca -0.07 0.00 0.27 0.00 -0.28 0.00 0.00 59.70 59.62 2zm6 h MET 9 Cb 0.61 0.00 -0.17 0.00 -0.80 0.00 0.00 31.60 31.25 2zm6 h MET 9 CO 0.10 -0.01 0.16 -0.07 0.23 0.00 0.00 176.91 177.32 2zm6 h LEU 10 N -0.02 -0.21 -0.85 3.39 3.38 -0.51 0.43 115.31 120.92 2zm6 h LEU 10 Ca 0.04 0.25 -0.11 0.00 0.09 0.00 0.00 57.88 58.15 2zm6 h LEU 10 Cb 0.13 0.38 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2zm6 h LEU 10 CO -0.26 -0.29 -0.37 0.74 0.09 0.00 0.00 178.44 178.35 2zm6 h THR 11 N 0.08 1.30 -0.63 0.22 2.02 0.12 0.97 112.91 116.98 2zm6 h THR 11 Ca 0.61 -1.47 -0.04 0.00 0.77 0.00 0.00 66.41 66.28 2zm6 h THR 11 Cb 1.30 1.56 -0.03 0.00 -1.74 0.00 0.00 68.15 69.24 2zm6 h THR 11 CO -0.80 0.45 0.25 0.03 0.37 0.00 0.00 175.52 175.82 2zm6 h ARG 12 N 0.34 0.95 0.81 6.66 3.08 0.29 1.51 114.38 128.04 2zm6 h ARG 12 Ca 0.04 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 2zm6 h ARG 12 Cb 0.81 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.71 2zm6 h ARG 12 CO 0.06 0.80 -0.39 0.82 -1.07 0.00 0.00 179.97 180.19 2zm6 h ILE 13 N 0.89 0.12 -0.18 2.04 2.04 -0.26 0.11 117.51 122.28 2zm6 h ILE 13 Ca 0.21 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 66.00 2zm6 h ILE 13 Cb 0.21 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.39 2zm6 h ILE 13 CO -0.02 0.01 -0.08 -0.09 0.00 0.00 0.00 178.15 177.97 2zm6 h ARG 14 N -1.19 -0.05 0.00 2.37 2.43 0.13 -1.22 114.38 116.85 2zm6 h ARG 14 Ca -0.11 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2zm6 h ARG 14 Cb 0.85 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.41 2zm6 h ARG 14 CO 0.18 -0.03 -0.00 -0.91 -1.51 0.00 0.00 179.97 177.70 2zm6 h ASN 15 N -0.05 0.00 0.00 -3.80 2.35 0.24 -2.97 115.58 111.35 2zm6 h ASN 15 Ca 0.10 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.70 2zm6 h ASN 15 Cb 0.19 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 2zm6 h ASN 15 CO -0.22 0.00 -0.77 0.00 -1.65 0.00 0.00 177.43 174.79 2zm6 h ALA 16 N 2.00 0.16 -0.12 -0.83 0.00 0.40 -3.35 119.26 117.52 2zm6 h ALA 16 Ca -0.00 -0.94 0.05 0.00 0.00 0.00 0.00 54.91 54.02 2zm6 h ALA 16 Cb 0.15 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 2zm6 h ALA 16 CO 0.00 0.43 -0.28 1.79 0.00 0.00 0.00 179.25 181.20 2zm6 h THR 17 N -1.00 0.36 -1.50 0.00 1.35 -1.27 -1.04 112.91 109.81 2zm6 h THR 17 Ca -0.21 0.00 0.46 0.00 -0.55 0.00 0.00 66.41 66.10 2zm6 h THR 17 Cb 1.19 0.36 -0.10 0.00 -1.73 0.00 0.00 68.15 67.87 2zm6 h THR 17 CO -0.13 0.00 1.03 -0.09 -0.25 0.00 0.00 175.52 176.08 2zm6 h ARG 18 N -0.35 0.06 0.00 4.72 9.65 -1.69 2.20 114.38 128.96 2zm6 h ARG 18 Ca 0.10 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2zm6 h ARG 18 Cb 0.50 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.07 2zm6 h ARG 18 CO -0.32 0.04 -0.86 1.33 2.80 0.00 0.00 179.97 182.96 2zm6 n VAL 19 N -4.35 0.01 -2.12 0.20 0.24 -0.72 -5.01 118.33 106.59 2zm6 n VAL 19 Ca 0.37 -0.03 -0.03 0.00 -2.04 0.00 0.00 64.34 62.61 2zm6 n VAL 19 Cb 1.57 0.68 0.02 0.00 -1.47 0.00 0.00 33.84 34.63 2zm6 n VAL 19 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2zm6 n TYR 20 N -1.55 -0.43 -3.03 6.34 4.01 0.74 -5.07 117.16 118.17 2zm6 n TYR 20 Ca 0.04 0.17 -0.27 0.00 -0.16 0.00 0.00 57.90 57.69 2zm6 n TYR 20 Cb 0.34 -2.66 -0.01 0.00 -0.31 0.00 0.00 39.34 36.71 2zm6 n TYR 20 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2zm6 s LYS 21 N -3.91 3.56 0.02 -0.72 1.02 -1.09 -5.01 119.74 113.61 2zm6 s LYS 21 Ca 0.03 0.00 -0.22 0.00 0.02 0.00 0.00 55.97 55.81 2zm6 s LYS 21 Cb -0.00 -2.52 -0.16 0.00 -0.52 0.00 0.00 37.83 34.62 2zm6 s LYS 21 CO 0.14 0.01 1.30 0.93 -0.92 0.00 0.00 175.35 176.80 2zm6 h GLU 22 N 0.75 0.28 -3.72 1.68 5.08 -1.93 -3.43 114.58 113.29 2zm6 h GLU 22 Ca -0.48 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 57.64 2zm6 h GLU 22 Cb 1.21 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 30.33 2zm6 h GLU 22 CO 0.62 0.72 -0.32 -1.54 -1.00 0.00 0.00 179.01 177.49 2zm6 s SER 23 N -6.08 0.06 -0.01 1.42 1.04 -1.26 0.40 113.70 109.27 2zm6 s SER 23 Ca -0.15 -0.58 -0.02 0.00 0.48 0.00 0.00 55.95 55.69 2zm6 s SER 23 Cb 0.04 0.36 -0.00 0.00 0.10 0.00 0.00 66.02 66.52 2zm6 s SER 23 CO 0.74 -0.74 0.03 0.28 0.98 0.00 0.00 173.24 174.53 2zm6 s THR 24 N -3.79 0.03 0.80 2.02 -1.32 0.99 -4.92 115.64 109.45 2zm6 s THR 24 Ca 0.04 -0.26 -0.10 0.00 -1.21 0.00 0.00 61.69 60.17 2zm6 s THR 24 Cb 0.04 -0.14 0.11 0.00 -1.51 0.00 0.00 72.50 71.01 2zm6 s THR 24 CO -0.11 -0.14 1.14 -1.81 -2.21 0.00 0.00 174.62 171.49 2zm6 s ASP 25 N -0.42 4.20 0.00 8.08 -0.00 -1.26 -0.78 116.67 126.49 2zm6 s ASP 25 Ca -0.05 0.38 0.00 0.00 -0.00 0.00 0.00 52.55 52.88 2zm6 s ASP 25 Cb -0.03 -0.78 0.00 0.00 -0.00 0.00 0.00 42.92 42.11 2zm6 s ASP 25 CO -0.00 -2.03 0.00 0.55 -0.00 0.00 0.00 175.17 173.69 2zm6 n VAL 26 N -3.25 0.00 -1.61 -1.27 3.14 -1.02 -4.86 118.33 109.46 2zm6 n VAL 26 Ca 0.11 0.00 -0.57 0.00 -2.96 0.00 0.00 64.34 60.92 2zm6 n VAL 26 Cb 0.60 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.31 2zm6 n VAL 26 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 2zm6 n PRO 27 N -0.10 0.73 -1.86 1.45 -0.02 -1.26 -0.38 135.00 133.56 2zm6 n PRO 27 Ca 0.00 0.26 -0.30 0.00 -2.02 0.00 0.00 63.50 61.45 2zm6 n PRO 27 Cb 0.00 -1.86 0.07 0.00 -0.02 0.00 0.00 33.50 31.69 2zm6 n PRO 27 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zm6 s ALA 28 N 1.21 2.73 0.00 3.55 0.00 -0.97 -4.68 121.76 123.60 2zm6 s ALA 28 Ca 0.91 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.41 2zm6 s ALA 28 Cb -1.12 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 19.00 2zm6 s ALA 28 CO 0.57 -1.42 0.00 -1.13 0.00 0.00 0.00 175.76 173.78 2zm6 n SER 29 N -3.18 0.00 -0.09 0.00 3.41 -1.26 -4.99 113.62 107.51 2zm6 n SER 29 Ca 0.07 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.69 2zm6 n SER 29 Cb 0.59 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.56 2zm6 n SER 29 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2zm6 n ARG 30 N 0.00 -0.04 0.37 4.33 1.74 -1.26 0.57 116.66 122.37 2zm6 n ARG 30 Ca 0.00 0.39 -0.16 0.00 -0.77 0.00 0.00 57.85 57.31 2zm6 n ARG 30 Cb 0.00 -0.58 -0.08 0.00 -1.02 0.00 0.00 32.46 30.78 2zm6 n ARG 30 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2zm6 h PHE 31 N 0.00 -1.06 -1.02 -1.55 3.57 -1.99 0.73 116.94 115.61 2zm6 h PHE 31 Ca 0.10 -0.01 0.26 0.00 3.53 0.00 0.00 57.97 61.85 2zm6 h PHE 31 Cb 0.17 0.37 -0.08 0.00 2.79 0.00 0.00 35.95 39.21 2zm6 h PHE 31 CO -0.21 -0.60 0.68 0.87 -2.23 0.00 0.00 178.31 176.82 2zm6 h LYS 32 N -1.00 0.29 -0.01 1.11 1.57 -0.26 1.53 116.57 119.80 2zm6 h LYS 32 Ca -0.09 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2zm6 h LYS 32 Cb 0.80 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.04 2zm6 h LYS 32 CO 0.10 0.19 0.00 1.49 -0.57 0.00 0.00 179.45 180.67 2zm6 h GLU 33 N 0.30 0.02 0.00 3.15 4.81 -0.15 -1.22 114.58 121.49 2zm6 h GLU 33 Ca 0.55 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.77 2zm6 h GLU 33 Cb 1.57 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.94 2zm6 h GLU 33 CO -0.20 0.14 -0.01 0.93 -0.73 0.00 0.00 179.01 179.14 2zm6 h GLU 34 N -0.11 0.00 0.00 1.92 5.08 0.45 0.53 114.58 122.46 2zm6 h GLU 34 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2zm6 h GLU 34 Cb 0.13 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.38 2zm6 h GLU 34 CO -0.00 0.01 -0.28 0.82 -1.00 0.00 0.00 179.01 178.56 2zm6 h ILE 35 N 0.00 1.55 -0.44 3.13 2.04 -0.74 -2.49 117.51 120.56 2zm6 h ILE 35 Ca -0.00 -2.00 0.04 0.00 1.00 0.00 0.00 64.86 63.90 2zm6 h ILE 35 Cb 0.03 2.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.89 2zm6 h ILE 35 CO 0.00 0.55 0.30 -0.07 0.00 0.00 0.00 178.15 178.93 2zm6 h LEU 36 N -0.50 0.40 -0.95 1.44 3.38 -0.04 0.18 115.31 119.22 2zm6 h LEU 36 Ca -0.04 -0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.09 2zm6 h LEU 36 Cb 1.05 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.61 2zm6 h LEU 36 CO 0.05 0.27 0.56 -0.09 0.09 0.00 0.00 178.44 179.32 2zm6 h ARG 37 N 0.46 0.74 0.39 1.13 2.43 0.29 -2.12 114.38 117.70 2zm6 h ARG 37 Ca 0.18 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2zm6 h ARG 37 Cb 0.15 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2zm6 h ARG 37 CO -0.04 0.49 -0.19 0.82 -1.51 0.00 0.00 179.97 179.54 2zm6 h ILE 38 N 0.76 0.00 -0.46 1.20 5.03 -0.22 -3.10 117.51 120.72 2zm6 h ILE 38 Ca 0.52 -0.32 0.04 0.00 -0.12 0.00 0.00 64.86 64.98 2zm6 h ILE 38 Cb 0.73 0.00 -0.06 0.00 -3.03 0.00 0.00 36.82 34.46 2zm6 h ILE 38 CO -0.35 0.00 -0.27 0.18 -0.68 0.00 0.00 178.15 177.03 2zm6 n LEU 39 N -4.29 -0.49 -0.17 1.44 7.99 -0.82 -0.06 117.00 120.60 2zm6 n LEU 39 Ca -0.06 1.06 -0.03 0.00 -0.01 0.00 0.00 56.01 56.96 2zm6 n LEU 39 Cb 0.20 -0.23 0.07 0.00 -0.11 0.00 0.00 43.42 43.36 2zm6 n LEU 39 CO 0.16 -0.79 1.01 0.00 -1.51 0.00 0.00 177.39 176.25 2zm6 h ALA 40 N -0.01 0.68 0.00 -1.18 0.00 -1.64 0.97 119.26 118.08 2zm6 h ALA 40 Ca 0.07 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2zm6 h ALA 40 Cb 0.19 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zm6 h ALA 40 CO -0.43 -0.13 -0.10 -0.09 0.00 0.00 0.00 179.25 178.49 2zm6 h ARG 41 N 0.46 0.00 0.00 0.00 2.43 -0.39 0.13 114.38 117.01 2zm6 h ARG 41 Ca 0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2zm6 h ARG 41 Cb 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2zm6 h ARG 41 CO -0.20 0.10 -0.46 0.39 -1.51 0.00 0.00 179.97 178.29 2zm6 n GLU 42 N -3.39 0.07 -0.46 0.20 -0.58 0.65 -4.96 120.64 112.17 2zm6 n GLU 42 Ca -0.01 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2zm6 n GLU 42 Cb 0.28 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 2zm6 n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zm6 n GLY 43 N 1.46 0.74 0.25 0.62 0.00 0.31 -4.92 105.19 103.65 2zm6 n GLY 43 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 2zm6 n GLY 43 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2zm6 h PHE 44 N 0.00 0.00 -4.53 1.61 0.05 -1.37 -3.46 116.94 109.25 2zm6 h PHE 44 Ca 0.00 0.00 -0.22 0.00 3.82 0.00 0.00 57.97 61.57 2zm6 h PHE 44 Cb 0.00 0.00 -0.15 0.00 2.00 0.00 0.00 35.95 37.80 2zm6 h PHE 44 CO 0.00 0.16 -0.62 0.96 -0.18 0.00 0.00 178.31 178.63 2zm6 s ILE 45 N -3.84 0.03 0.00 -0.55 -4.36 -1.25 -4.39 121.20 106.84 2zm6 s ILE 45 Ca -0.01 -1.96 -0.19 0.00 -0.26 0.00 0.00 60.65 58.23 2zm6 s ILE 45 Cb 0.11 -2.35 -0.11 0.00 1.25 0.00 0.00 42.46 41.36 2zm6 s ILE 45 CO 0.60 -0.15 0.94 0.11 0.24 0.00 0.00 174.94 176.68 2zm6 h LYS 46 N 2.69 -0.68 0.00 0.37 1.57 -1.55 -3.38 116.57 115.59 2zm6 h LYS 46 Ca -0.36 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2zm6 h LYS 46 Cb 1.23 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.70 2zm6 h LYS 46 CO 0.55 -0.45 0.00 0.41 -0.57 0.00 0.00 179.45 179.39 2zm6 n GLY 47 N -0.35 -0.64 3.60 3.86 0.00 -1.24 -4.80 105.19 105.62 2zm6 n GLY 47 Ca -0.09 -0.71 -0.15 0.00 0.00 0.00 0.00 46.02 45.08 2zm6 n GLY 47 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zm6 s TYR 48 N -3.00 -0.75 0.15 1.61 -0.85 -1.26 -0.82 117.35 112.43 2zm6 s TYR 48 Ca 0.00 1.71 0.09 0.00 -0.52 0.00 0.00 57.07 58.35 2zm6 s TYR 48 Cb 0.00 0.31 -0.04 0.00 0.38 0.00 0.00 41.96 42.61 2zm6 s TYR 48 CO 0.00 -0.43 -0.20 -1.83 -1.52 0.00 0.00 175.55 171.57 2zm6 s GLU 49 N -0.02 1.26 0.51 -3.49 -1.05 -0.93 -4.93 118.70 110.06 2zm6 s GLU 49 Ca -0.03 -1.36 -0.20 0.00 -0.15 0.00 0.00 54.97 53.24 2zm6 s GLU 49 Cb -0.04 -1.40 -0.07 0.00 -0.44 0.00 0.00 34.13 32.17 2zm6 s GLU 49 CO 0.03 0.30 1.08 1.03 0.95 0.00 0.00 175.26 178.65 2zm6 s ARG 50 N -2.54 3.61 0.21 -4.83 0.52 -1.26 -1.56 118.95 113.10 2zm6 s ARG 50 Ca 0.14 1.48 -0.14 0.00 -0.52 0.00 0.00 55.73 56.68 2zm6 s ARG 50 Cb -0.07 -2.07 0.01 0.00 0.52 0.00 0.00 34.95 33.34 2zm6 s ARG 50 CO 0.06 -0.61 0.46 0.08 0.02 0.00 0.00 175.30 175.32 2zm6 s VAL 51 N -1.88 0.03 -0.12 3.52 1.01 0.27 -4.88 120.40 118.35 2zm6 s VAL 51 Ca 0.69 -1.14 0.01 0.00 0.00 0.00 0.00 61.98 61.55 2zm6 s VAL 51 Cb -0.20 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.34 2zm6 s VAL 51 CO 0.23 -0.12 -0.14 -1.81 0.00 0.00 0.00 175.10 173.27 2zm6 s ASP 52 N -2.94 2.47 -0.30 3.32 1.11 -1.25 0.15 116.67 119.22 2zm6 s ASP 52 Ca 0.15 -0.43 -0.04 0.00 0.18 0.00 0.00 52.55 52.42 2zm6 s ASP 52 Cb -0.00 -1.09 0.04 0.00 1.07 0.00 0.00 42.92 42.94 2zm6 s ASP 52 CO 0.02 -0.02 0.03 -0.69 1.18 0.00 0.00 175.17 175.69 2zm6 s VAL 53 N 1.22 3.32 -1.00 -1.27 1.01 0.21 -4.61 120.40 119.28 2zm6 s VAL 53 Ca -0.02 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 60.78 2zm6 s VAL 53 Cb -0.14 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.40 2zm6 s VAL 53 CO -0.05 -0.06 0.00 -0.67 0.00 0.00 0.00 175.10 174.32 2zm6 n ASP 54 N 4.71 -3.60 0.00 3.32 -0.08 -1.26 -0.92 116.55 118.73 2zm6 n ASP 54 Ca -0.14 0.23 0.00 0.00 -1.51 0.00 0.00 54.79 53.37 2zm6 n ASP 54 Cb 0.45 -3.11 0.00 0.00 2.34 0.00 0.00 41.12 40.80 2zm6 n ASP 54 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2zm6 n GLY 55 N -0.71 2.78 3.89 0.27 0.00 -1.26 -5.10 105.19 105.06 2zm6 n GLY 55 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 2zm6 n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zm6 s LYS 56 N -0.45 3.61 -0.04 1.61 3.01 -0.09 -5.02 119.74 122.36 2zm6 s LYS 56 Ca 0.00 -0.08 -0.30 0.00 -1.01 0.00 0.00 55.97 54.58 2zm6 s LYS 56 Cb 0.00 -2.98 -0.03 0.00 -1.01 0.00 0.00 37.83 33.82 2zm6 s LYS 56 CO 0.00 0.56 1.10 -1.25 0.51 0.00 0.00 175.35 176.28 2zm6 s PRO 57 N -2.20 4.42 0.08 -1.68 0.04 -1.26 0.67 135.00 135.07 2zm6 s PRO 57 Ca 0.34 1.56 0.01 0.00 0.04 0.00 0.00 61.00 62.95 2zm6 s PRO 57 Cb -0.13 -3.51 -0.04 0.00 0.04 0.00 0.00 34.50 30.87 2zm6 s PRO 57 CO 0.21 -0.31 -0.06 0.71 0.04 0.00 0.00 177.00 177.59 2zm6 s TYR 58 N 1.78 0.78 -0.23 0.56 1.51 0.40 -2.28 117.35 119.87 2zm6 s TYR 58 Ca 0.53 -0.92 -0.03 0.00 -1.01 0.00 0.00 57.07 55.64 2zm6 s TYR 58 Cb -0.23 -0.48 0.01 0.00 -0.11 0.00 0.00 41.96 41.16 2zm6 s TYR 58 CO 0.23 -0.20 -0.05 -0.51 -1.11 0.00 0.00 175.55 173.90 2zm6 s LEU 59 N -2.91 3.03 -0.52 -1.29 1.43 0.49 0.94 118.68 119.85 2zm6 s LEU 59 Ca 0.09 -0.64 -0.24 0.00 -1.03 0.00 0.00 54.13 52.31 2zm6 s LEU 59 Cb 0.05 -1.70 0.04 0.00 0.03 0.00 0.00 46.19 44.61 2zm6 s LEU 59 CO -0.06 -0.08 0.90 -0.13 0.23 0.00 0.00 176.35 177.21 2zm6 s ARG 60 N 1.40 3.37 -0.20 1.70 1.81 -0.60 -2.44 118.95 123.98 2zm6 s ARG 60 Ca 0.03 -0.19 -0.17 0.00 -1.72 0.00 0.00 55.73 53.68 2zm6 s ARG 60 Cb -0.15 -4.01 -0.04 0.00 -0.45 0.00 0.00 34.95 30.30 2zm6 s ARG 60 CO -0.04 -1.37 0.44 0.08 -0.68 0.00 0.00 175.30 173.73 2zm6 s VAL 61 N 3.75 5.17 -0.30 3.52 1.01 0.04 -2.18 120.40 131.40 2zm6 s VAL 61 Ca 0.31 0.78 -0.19 0.00 0.00 0.00 0.00 61.98 62.88 2zm6 s VAL 61 Cb -0.12 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 2zm6 s VAL 61 CO 0.21 0.23 0.55 -0.31 0.00 0.00 0.00 175.10 175.77 2zm6 s TYR 62 N 1.41 3.22 0.54 5.22 2.02 -0.00 -0.01 117.35 129.75 2zm6 s TYR 62 Ca 0.21 0.46 -0.18 0.00 -0.37 0.00 0.00 57.07 57.19 2zm6 s TYR 62 Cb -0.15 -2.88 -0.06 0.00 -0.40 0.00 0.00 41.96 38.47 2zm6 s TYR 62 CO 0.09 -0.43 1.05 -0.51 -1.57 0.00 0.00 175.55 174.18 2zm6 s LEU 63 N 2.44 3.67 -0.05 -1.29 1.02 0.16 -1.69 118.68 122.95 2zm6 s LEU 63 Ca 0.22 1.88 0.03 0.00 0.02 0.00 0.00 54.13 56.27 2zm6 s LEU 63 Cb -0.15 -4.55 0.01 0.00 0.02 0.00 0.00 46.19 41.52 2zm6 s LEU 63 CO 0.11 -0.98 -0.11 -0.75 0.02 0.00 0.00 176.35 174.65 2zm6 s LYS 64 N -3.65 1.37 0.42 1.70 2.20 -1.26 -4.51 119.74 116.01 2zm6 s LYS 64 Ca 0.66 -0.37 0.03 0.00 -0.36 0.00 0.00 55.97 55.93 2zm6 s LYS 64 Cb -0.16 -1.20 -0.02 0.00 -1.51 0.00 0.00 37.83 34.94 2zm6 s LYS 64 CO 0.28 0.08 0.11 0.71 -0.36 0.00 0.00 175.35 176.17 2zm6 s TYR 65 N 0.44 1.81 0.02 4.03 4.12 -1.26 -3.83 117.35 122.67 2zm6 s TYR 65 Ca -0.09 -1.23 -0.00 0.00 0.02 0.00 0.00 57.07 55.77 2zm6 s TYR 65 Cb -0.13 -1.23 0.00 0.00 -1.52 0.00 0.00 41.96 39.09 2zm6 s TYR 65 CO 0.02 -0.21 0.02 0.41 0.02 0.00 0.00 175.55 175.81 2zm6 n GLY 66 N -0.96 0.71 3.86 0.71 0.00 0.09 -4.81 105.19 104.79 2zm6 n GLY 66 Ca -0.08 -1.95 -0.29 0.00 0.00 0.00 0.00 46.02 43.70 2zm6 n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zm6 s PRO 67 N -2.46 2.14 -0.01 1.61 0.04 -1.26 -4.68 135.00 130.38 2zm6 s PRO 67 Ca 0.02 0.35 -0.30 0.00 0.04 0.00 0.00 61.00 61.11 2zm6 s PRO 67 Cb -0.00 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 2zm6 s PRO 67 CO 0.01 -1.52 1.35 0.50 0.04 0.00 0.00 177.00 177.38 2zm6 s ARG 68 N -5.38 4.30 1.05 4.56 3.52 -1.26 -4.18 118.95 121.56 2zm6 s ARG 68 Ca 0.61 1.89 -0.15 0.00 -0.13 0.00 0.00 55.73 57.95 2zm6 s ARG 68 Cb -0.12 -3.57 0.21 0.00 -1.56 0.00 0.00 34.95 29.92 2zm6 s ARG 68 CO 0.52 -0.54 1.13 1.03 -0.81 0.00 0.00 175.30 176.62 2zm6 s ARG 69 N 2.33 0.02 0.46 5.12 0.52 -1.25 -4.99 118.95 121.18 2zm6 s ARG 69 Ca 0.62 0.19 0.06 0.00 -0.52 0.00 0.00 55.73 56.08 2zm6 s ARG 69 Cb -0.30 -1.72 0.06 0.00 0.52 0.00 0.00 34.95 33.51 2zm6 s ARG 69 CO 0.25 -2.93 0.48 1.04 0.02 0.00 0.00 175.30 174.15 2zm6 n GLN 70 N -4.26 0.76 0.00 3.54 6.02 -1.26 -4.60 117.38 117.57 2zm6 n GLN 70 Ca 0.09 -2.71 0.00 0.00 -0.01 0.00 0.00 57.00 54.36 2zm6 n GLN 70 Cb 0.59 0.09 0.00 0.00 1.02 0.00 0.00 30.24 31.93 2zm6 n GLN 70 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zm6 n GLY 71 N -0.60 0.50 3.88 1.08 0.00 -1.26 -4.59 105.19 104.20 2zm6 n GLY 71 Ca 0.05 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 2zm6 n GLY 71 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zm6 s PRO 72 N 0.00 3.63 -1.36 1.61 0.04 -1.26 -4.44 135.00 133.22 2zm6 s PRO 72 Ca 0.00 0.52 -0.02 0.00 0.04 0.00 0.00 61.00 61.54 2zm6 s PRO 72 Cb 0.00 -2.24 -0.00 0.00 0.04 0.00 0.00 34.50 32.30 2zm6 s PRO 72 CO 0.00 -0.33 0.51 -0.25 0.04 0.00 0.00 177.00 176.97 2zm6 n ASP 73 N -2.25 -0.93 -2.22 6.66 10.43 -1.26 -4.80 116.55 122.18 2zm6 n ASP 73 Ca 0.03 -0.97 0.00 0.00 2.57 0.00 0.00 54.79 56.43 2zm6 n ASP 73 Cb 0.54 -3.30 0.00 0.00 1.84 0.00 0.00 41.12 40.20 2zm6 n ASP 73 CO 0.00 0.00 0.00 -0.81 -1.07 0.00 0.00 177.20 175.32 2zm6 n PRO 74 N -4.35 0.00 -2.85 -0.24 -0.04 -1.26 -4.75 135.00 121.51 2zm6 n PRO 74 Ca -0.29 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.74 2zm6 n PRO 74 Cb 0.68 -1.37 -0.04 0.00 -0.04 0.00 0.00 33.50 32.72 2zm6 n PRO 74 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2zm6 s ARG 75 N 2.02 3.81 0.36 0.54 0.52 -1.26 -3.74 118.95 121.19 2zm6 s ARG 75 Ca 0.00 0.50 -0.26 0.00 -0.52 0.00 0.00 55.73 55.45 2zm6 s ARG 75 Cb 0.00 -3.81 -0.13 0.00 0.52 0.00 0.00 34.95 31.54 2zm6 s ARG 75 CO 0.00 -0.93 0.91 -2.30 0.02 0.00 0.00 175.30 173.00 2zm6 n PRO 76 N 6.69 1.16 -1.86 3.54 -0.02 -1.26 -4.65 135.00 138.60 2zm6 n PRO 76 Ca 0.06 0.41 -0.39 0.00 -2.02 0.00 0.00 63.50 61.57 2zm6 n PRO 76 Cb 0.48 -1.82 0.03 0.00 -0.02 0.00 0.00 33.50 32.16 2zm6 n PRO 76 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2zm6 s GLU 77 N -1.70 3.40 -0.08 -0.52 2.12 -1.26 -4.71 118.70 115.95 2zm6 s GLU 77 Ca 0.61 2.22 -0.13 0.00 0.36 0.00 0.00 54.97 58.03 2zm6 s GLU 77 Cb -0.64 -2.41 -0.05 0.00 0.26 0.00 0.00 34.13 31.29 2zm6 s GLU 77 CO 0.58 -0.98 0.32 -0.65 -0.54 0.00 0.00 175.26 174.00 2zm6 s GLN 78 N -2.72 3.95 0.44 4.30 -0.21 -1.26 -0.73 119.66 123.42 2zm6 s GLN 78 Ca 0.67 0.21 0.12 0.00 0.02 0.00 0.00 55.36 56.38 2zm6 s GLN 78 Cb -0.40 -3.29 0.98 0.00 1.00 0.00 0.00 33.01 31.31 2zm6 s GLN 78 CO 0.48 0.54 2.02 0.28 -2.12 0.00 0.00 175.29 176.50 2zm6 h VAL 79 N 4.12 1.10 -3.53 1.09 2.07 -1.88 -3.31 116.25 115.91 2zm6 h VAL 79 Ca -0.49 -0.42 -0.70 0.00 0.82 0.00 0.00 66.70 65.92 2zm6 h VAL 79 Cb 1.20 1.05 -0.35 0.00 -1.52 0.00 0.00 31.29 31.67 2zm6 h VAL 79 CO 0.66 0.13 -0.32 -0.63 0.02 0.00 0.00 177.57 177.43 2zm6 s ILE 80 N -4.94 3.84 -0.05 4.57 1.01 -1.26 -4.92 121.20 119.44 2zm6 s ILE 80 Ca -0.05 -3.08 -0.25 0.00 0.00 0.00 0.00 60.65 57.26 2zm6 s ILE 80 Cb 0.16 -3.48 -0.20 0.00 0.01 0.00 0.00 42.46 38.95 2zm6 s ILE 80 CO 0.71 -0.91 1.06 0.45 0.00 0.00 0.00 174.94 176.24 2zm6 h HIS 81 N 6.90 -0.07 -4.37 3.97 3.86 -1.30 -3.46 115.15 120.69 2zm6 h HIS 81 Ca 0.01 -0.00 -0.70 0.00 -1.16 0.00 0.00 60.37 58.52 2zm6 h HIS 81 Cb 0.94 0.02 -0.27 0.00 1.06 0.00 0.00 27.41 29.16 2zm6 h HIS 81 CO 0.73 0.49 -0.86 -1.58 0.86 0.00 0.00 177.93 177.56 2zm6 s HIS 82 N -3.64 2.39 -0.30 2.45 5.65 0.16 -4.98 115.29 117.02 2zm6 s HIS 82 Ca -0.15 -0.38 -0.05 0.00 0.25 0.00 0.00 55.06 54.72 2zm6 s HIS 82 Cb 0.00 -1.47 0.19 0.00 -1.18 0.00 0.00 32.58 30.12 2zm6 s HIS 82 CO 0.61 0.08 0.83 -1.50 -0.65 0.00 0.00 174.74 174.12 2zm6 s ILE 83 N -0.73 -0.62 -0.03 0.89 2.07 -1.26 0.13 121.20 121.65 2zm6 s ILE 83 Ca 0.11 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.30 2zm6 s ILE 83 Cb -0.10 -0.81 0.01 0.00 0.13 0.00 0.00 42.46 41.69 2zm6 s ILE 83 CO 0.01 0.00 0.12 0.00 -1.91 0.00 0.00 174.94 173.16 2zm6 s ARG 84 N 2.90 0.30 0.32 3.50 1.70 -0.51 -4.95 118.95 122.21 2zm6 s ARG 84 Ca 0.14 -0.10 -0.29 0.00 -0.47 0.00 0.00 55.73 55.01 2zm6 s ARG 84 Cb -0.09 0.13 -0.10 0.00 -0.57 0.00 0.00 34.95 34.32 2zm6 s ARG 84 CO -0.20 -0.06 1.27 1.03 -1.08 0.00 0.00 175.30 176.26 2zm6 s ARG 85 N -0.61 4.41 -0.16 3.89 0.52 -1.26 -1.89 118.95 123.84 2zm6 s ARG 85 Ca -0.07 2.14 -0.16 0.00 -0.52 0.00 0.00 55.73 57.12 2zm6 s ARG 85 Cb -0.04 -3.09 -0.05 0.00 0.52 0.00 0.00 34.95 32.28 2zm6 s ARG 85 CO 0.01 -0.12 -0.31 -0.89 0.02 0.00 0.00 175.30 174.00 2zm6 n ILE 86 N 0.93 1.38 -2.83 1.52 5.41 0.12 -4.85 119.36 121.04 2zm6 n ILE 86 Ca 0.00 0.17 -0.43 0.00 1.00 0.00 0.00 62.75 63.49 2zm6 n ILE 86 Cb 0.42 -2.29 -0.04 0.00 -0.71 0.00 0.00 39.64 37.03 2zm6 n ILE 86 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2zm6 s SER 87 N -5.75 6.55 0.45 4.38 0.15 -1.02 -4.87 113.70 113.59 2zm6 s SER 87 Ca -0.26 0.26 0.04 0.00 0.70 0.00 0.00 55.95 56.69 2zm6 s SER 87 Cb 0.04 -2.45 0.01 0.00 -1.71 0.00 0.00 66.02 61.91 2zm6 s SER 87 CO 0.38 -0.97 0.64 -0.54 1.20 0.00 0.00 173.24 173.95 2zm6 s LYS 88 N 3.63 2.83 0.04 5.44 1.02 -1.11 -4.81 119.74 126.78 2zm6 s LYS 88 Ca 0.37 -0.91 -0.30 0.00 0.02 0.00 0.00 55.97 55.15 2zm6 s LYS 88 Cb -0.11 -2.64 -0.04 0.00 -0.52 0.00 0.00 37.83 34.52 2zm6 s LYS 88 CO 0.24 -0.36 1.04 -1.25 -0.92 0.00 0.00 175.35 174.10 2zm6 s PRO 89 N -4.49 4.54 0.00 -1.68 0.04 -1.26 -2.17 135.00 129.97 2zm6 s PRO 89 Ca 0.53 1.53 0.00 0.00 0.04 0.00 0.00 61.00 63.10 2zm6 s PRO 89 Cb -0.10 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 31.03 2zm6 s PRO 89 CO 0.35 -0.08 0.00 0.41 0.04 0.00 0.00 177.00 177.73 2zm6 n GLY 90 N 2.89 0.69 0.00 0.56 0.00 -1.26 -4.83 105.19 103.24 2zm6 n GLY 90 Ca 0.06 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2zm6 n GLY 90 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2zm6 n ARG 91 N -1.89 0.00 -2.48 1.61 0.00 -1.17 -5.16 116.66 107.57 2zm6 n ARG 91 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.46 2zm6 n ARG 91 Cb 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.59 2zm6 n ARG 91 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2zm6 s ARG 92 N 0.00 4.39 -0.22 -0.14 1.81 -0.92 -2.76 118.95 121.11 2zm6 s ARG 92 Ca 0.00 1.69 -0.01 0.00 -1.72 0.00 0.00 55.73 55.69 2zm6 s ARG 92 Cb 0.00 -2.88 0.06 0.00 -0.45 0.00 0.00 34.95 31.68 2zm6 s ARG 92 CO 0.00 0.02 0.01 0.08 -0.68 0.00 0.00 175.30 174.72 2zm6 s VAL 93 N -1.38 0.92 -0.09 3.52 1.01 -1.26 -4.93 120.40 118.18 2zm6 s VAL 93 Ca 0.51 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 2zm6 s VAL 93 Cb -0.28 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2zm6 s VAL 93 CO 0.35 -0.21 0.11 -0.31 0.00 0.00 0.00 175.10 175.04 2zm6 s TYR 94 N 1.67 3.46 0.18 5.22 1.51 -1.26 -2.33 117.35 125.80 2zm6 s TYR 94 Ca -0.02 0.40 0.11 0.00 -1.01 0.00 0.00 57.07 56.56 2zm6 s TYR 94 Cb -0.18 -1.87 -0.04 0.00 -0.11 0.00 0.00 41.96 39.75 2zm6 s TYR 94 CO -0.09 0.65 -0.24 0.14 -1.11 0.00 0.00 175.55 174.91 2zm6 s VAL 95 N -1.04 2.38 0.45 0.71 -7.23 -0.78 -4.94 120.40 109.94 2zm6 s VAL 95 Ca 0.17 -1.98 -0.06 0.00 -1.81 0.00 0.00 61.98 58.30 2zm6 s VAL 95 Cb -0.12 -2.13 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 2zm6 s VAL 95 CO 0.06 -0.09 0.76 -0.83 -0.31 0.00 0.00 175.10 174.70 2zm6 s GLY 96 N -2.59 1.62 0.23 2.32 0.00 -1.26 -2.66 107.32 104.98 2zm6 s GLY 96 Ca 0.20 -0.44 -0.07 0.00 0.00 0.00 0.00 44.72 44.40 2zm6 s GLY 96 CO 0.09 -0.28 1.85 -0.24 0.00 0.00 0.00 173.10 174.53 2zm6 h VAL 97 N 0.51 1.08 -0.63 1.40 3.04 -1.93 -0.88 116.25 118.84 2zm6 h VAL 97 Ca -0.47 -0.33 0.03 0.00 -1.01 0.00 0.00 66.70 64.92 2zm6 h VAL 97 Cb 1.20 0.04 -0.04 0.00 -2.01 0.00 0.00 31.29 30.49 2zm6 h VAL 97 CO 0.62 0.17 0.39 0.11 -1.01 0.00 0.00 177.57 177.86 2zm6 h LYS 98 N 0.95 0.76 0.00 4.17 1.57 -1.94 -2.33 116.57 119.75 2zm6 h LYS 98 Ca 0.33 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2zm6 h LYS 98 Cb 0.08 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2zm6 h LYS 98 CO -0.14 0.50 0.00 0.39 -0.57 0.00 0.00 179.45 179.63 2zm6 n GLU 99 N -4.71 0.76 -1.90 3.15 1.02 -0.41 -4.84 120.64 113.71 2zm6 n GLU 99 Ca 0.06 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.78 2zm6 n GLU 99 Cb 0.08 -1.44 -0.02 0.00 -0.02 0.00 0.00 31.44 30.03 2zm6 n GLU 99 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2zm6 s ILE 100 N -2.00 2.41 0.42 -3.67 1.01 -0.73 -4.77 121.20 113.87 2zm6 s ILE 100 Ca 0.32 0.33 -0.20 0.00 0.00 0.00 0.00 60.65 61.10 2zm6 s ILE 100 Cb 0.15 -3.21 -0.10 0.00 0.01 0.00 0.00 42.46 39.31 2zm6 s ILE 100 CO 0.25 0.04 0.92 -2.16 0.00 0.00 0.00 174.94 173.99 2zm6 s PRO 101 N 0.07 4.16 -0.19 2.79 0.04 -1.26 -5.06 135.00 135.56 2zm6 s PRO 101 Ca 0.64 1.03 -0.13 0.00 0.04 0.00 0.00 61.00 62.58 2zm6 s PRO 101 Cb -0.45 -2.21 -0.05 0.00 0.04 0.00 0.00 34.50 31.83 2zm6 s PRO 101 CO 0.41 -0.03 0.26 1.03 0.04 0.00 0.00 177.00 178.71 2zm6 s ARG 102 N -3.24 4.20 -0.16 4.56 1.81 -1.26 -4.92 118.95 119.94 2zm6 s ARG 102 Ca 0.60 -0.00 -0.08 0.00 -1.72 0.00 0.00 55.73 54.53 2zm6 s ARG 102 Cb -0.09 -3.46 -0.04 0.00 -0.45 0.00 0.00 34.95 30.90 2zm6 s ARG 102 CO 0.16 0.17 0.13 0.08 -0.68 0.00 0.00 175.30 175.16 2zm6 s VAL 103 N 0.70 5.41 -0.81 3.52 1.01 -1.26 -4.64 120.40 124.33 2zm6 s VAL 103 Ca 0.14 0.18 -0.08 0.00 0.00 0.00 0.00 61.98 62.22 2zm6 s VAL 103 Cb -0.13 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 32.85 2zm6 s VAL 103 CO 0.04 0.52 0.54 0.54 0.00 0.00 0.00 175.10 176.74 2zm6 n ARG 104 N 2.81 -1.08 -3.87 2.72 5.12 -1.26 0.30 116.66 121.39 2zm6 n ARG 104 Ca -0.18 0.48 -0.30 0.00 -1.93 0.00 0.00 57.85 55.92 2zm6 n ARG 104 Cb 0.53 -1.95 -0.06 0.00 -1.16 0.00 0.00 32.46 29.83 2zm6 n ARG 104 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2zm6 n ARG 105 N -2.94 -1.34 -2.96 5.56 5.12 -1.26 0.11 116.66 118.95 2zm6 n ARG 105 Ca -0.24 0.10 -0.12 0.00 -1.93 0.00 0.00 57.85 55.66 2zm6 n ARG 105 Cb 0.58 -4.49 0.06 0.00 -1.16 0.00 0.00 32.46 27.45 2zm6 n ARG 105 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zm6 n GLY 106 N -0.88 -0.85 0.00 -0.13 0.00 0.88 -4.90 105.19 99.31 2zm6 n GLY 106 Ca 0.08 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.55 2zm6 n GLY 106 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zm6 n LEU 107 N -2.89 0.00 0.00 0.99 4.77 0.30 -5.00 117.00 115.17 2zm6 n LEU 107 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2zm6 n LEU 107 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2zm6 n LEU 107 CO 0.49 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2zm6 n GLY 108 N 1.67 1.98 3.28 -0.72 0.00 -1.15 -4.94 105.19 105.32 2zm6 n GLY 108 Ca 0.00 -2.12 -0.09 0.00 0.00 0.00 0.00 46.02 43.81 2zm6 n GLY 108 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zm6 s ILE 109 N 1.14 0.10 0.03 -0.61 -4.36 -0.82 -4.66 121.20 112.01 2zm6 s ILE 109 Ca 0.00 -1.29 0.05 0.00 -0.26 0.00 0.00 60.65 59.14 2zm6 s ILE 109 Cb 0.00 -1.63 -0.02 0.00 1.25 0.00 0.00 42.46 42.06 2zm6 s ILE 109 CO 0.00 -0.44 -0.15 0.00 0.24 0.00 0.00 174.94 174.59 2zm6 s ALA 110 N -3.92 1.22 -0.09 2.27 0.00 -1.26 -2.22 121.76 117.76 2zm6 s ALA 110 Ca 0.12 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.26 2zm6 s ALA 110 Cb 0.04 -0.21 0.03 0.00 0.00 0.00 0.00 23.12 22.97 2zm6 s ALA 110 CO -0.05 0.24 -0.04 0.42 0.00 0.00 0.00 175.76 176.33 2zm6 s ILE 111 N -0.78 0.74 0.21 0.00 1.01 -0.71 -1.41 121.20 120.26 2zm6 s ILE 111 Ca 0.03 -0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.57 2zm6 s ILE 111 Cb -0.08 -0.81 0.01 0.00 0.01 0.00 0.00 42.46 41.60 2zm6 s ILE 111 CO 0.01 0.32 0.10 0.00 0.00 0.00 0.00 174.94 175.37 2zm6 n LEU 112 N 4.94 0.00 -3.72 2.97 -0.00 -0.31 -0.54 117.00 120.35 2zm6 n LEU 112 Ca -0.11 -1.15 -0.27 0.00 -0.00 0.00 0.00 56.01 54.48 2zm6 n LEU 112 Cb 0.50 0.04 -0.17 0.00 -0.00 0.00 0.00 43.42 43.79 2zm6 n LEU 112 CO 0.15 -0.31 -0.36 -0.55 -0.00 0.00 0.00 177.39 176.32 2zm6 s SER 113 N -2.18 2.72 0.54 1.45 0.15 0.16 -1.61 113.70 114.94 2zm6 s SER 113 Ca 0.08 -0.73 0.09 0.00 0.70 0.00 0.00 55.95 56.08 2zm6 s SER 113 Cb -0.01 -0.52 0.07 0.00 -1.71 0.00 0.00 66.02 63.85 2zm6 s SER 113 CO 0.05 -0.31 0.72 0.42 1.20 0.00 0.00 173.24 175.32 2zm6 s THR 114 N 1.92 2.26 -1.03 6.45 -4.23 0.11 -1.62 115.64 119.49 2zm6 s THR 114 Ca -0.00 -1.04 0.25 0.00 -1.18 0.00 0.00 61.69 59.72 2zm6 s THR 114 Cb -0.17 -2.30 0.22 0.00 1.34 0.00 0.00 72.50 71.60 2zm6 s THR 114 CO -0.08 0.00 1.81 -1.54 -0.54 0.00 0.00 174.62 174.27 2zm6 n SER 115 N -2.13 0.00 -1.41 3.99 3.41 -1.26 -0.90 113.62 115.32 2zm6 n SER 115 Ca 0.13 0.46 0.09 0.00 -0.26 0.00 0.00 58.87 59.29 2zm6 n SER 115 Cb 0.61 -0.49 0.33 0.00 -0.26 0.00 0.00 64.21 64.40 2zm6 n SER 115 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2zm6 n LYS 116 N -1.49 3.57 0.00 4.33 5.02 -1.26 -5.05 118.16 123.28 2zm6 n LYS 116 Ca 0.06 -2.80 0.00 0.00 -2.02 0.00 0.00 58.31 53.56 2zm6 n LYS 116 Cb 0.29 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 2zm6 n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zm6 n GLY 117 N 0.89 1.20 3.68 0.72 0.00 -0.08 -4.97 105.19 106.62 2zm6 n GLY 117 Ca 0.24 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 2zm6 n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zm6 s VAL 118 N -1.58 4.12 0.31 1.61 1.01 -1.26 0.04 120.40 124.64 2zm6 s VAL 118 Ca 0.00 1.42 0.04 0.00 0.00 0.00 0.00 61.98 63.44 2zm6 s VAL 118 Cb 0.00 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 2zm6 s VAL 118 CO 0.00 -0.05 0.20 -0.76 0.00 0.00 0.00 175.10 174.49 2zm6 s LEU 119 N 2.83 1.65 -0.03 3.92 1.43 -0.63 -4.94 118.68 122.91 2zm6 s LEU 119 Ca 0.58 -1.62 -0.06 0.00 -1.03 0.00 0.00 54.13 52.00 2zm6 s LEU 119 Cb -0.25 0.34 -0.04 0.00 0.03 0.00 0.00 46.19 46.26 2zm6 s LEU 119 CO 0.21 -0.96 0.22 0.42 0.23 0.00 0.00 176.35 176.47 2zm6 s THR 120 N -3.59 5.37 0.20 5.49 -4.23 -1.26 -1.16 115.64 116.47 2zm6 s THR 120 Ca 0.37 0.11 -0.21 0.00 -1.18 0.00 0.00 61.69 60.79 2zm6 s THR 120 Cb 0.04 -3.53 0.15 0.00 1.34 0.00 0.00 72.50 70.50 2zm6 s THR 120 CO 0.20 0.42 1.56 -2.24 -0.54 0.00 0.00 174.62 174.02 2zm6 h ASP 121 N 4.19 -1.48 -0.19 3.99 2.03 -1.60 0.36 116.42 123.72 2zm6 h ASP 121 Ca -0.51 0.29 0.05 0.00 -0.73 0.00 0.00 57.03 56.13 2zm6 h ASP 121 Cb 1.20 0.73 -0.07 0.00 -0.83 0.00 0.00 39.33 40.37 2zm6 h ASP 121 CO 0.65 -0.29 -0.28 0.03 -1.03 0.00 0.00 179.24 178.31 2zm6 h ARG 122 N -0.07 -0.31 -0.30 4.15 3.08 -1.94 -0.96 114.38 118.03 2zm6 h ARG 122 Ca 0.28 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.39 2zm6 h ARG 122 Cb 0.56 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 2zm6 h ARG 122 CO -0.88 -0.21 0.04 0.93 -1.07 0.00 0.00 179.97 178.79 2zm6 h GLU 123 N -0.32 0.14 -0.18 0.04 4.39 -1.32 0.13 114.58 117.45 2zm6 h GLU 123 Ca 0.12 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.86 2zm6 h GLU 123 Cb 0.50 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.05 2zm6 h GLU 123 CO -0.37 0.09 -0.29 0.00 -1.16 0.00 0.00 179.01 177.28 2zm6 h ALA 124 N 1.24 -0.27 -0.49 3.43 0.00 0.49 1.47 119.26 125.13 2zm6 h ALA 124 Ca 0.14 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2zm6 h ALA 124 Cb 0.17 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2zm6 h ALA 124 CO -0.20 -0.74 0.25 0.00 0.00 0.00 0.00 179.25 178.55 2zm6 h ARG 125 N -0.33 0.69 -0.49 0.00 3.08 -0.96 1.06 114.38 117.43 2zm6 h ARG 125 Ca 0.11 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2zm6 h ARG 125 Cb 0.51 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2zm6 h ARG 125 CO -0.37 0.56 0.29 -0.22 -1.07 0.00 0.00 179.97 179.16 2zm6 h LYS 126 N 0.64 0.65 0.00 0.04 3.64 0.33 -2.09 116.57 119.79 2zm6 h LYS 126 Ca 0.17 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2zm6 h LYS 126 Cb 0.09 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2zm6 h LYS 126 CO -0.02 0.46 -0.19 1.28 -2.27 0.00 0.00 179.45 178.70 2zm6 n LEU 127 N -4.44 0.29 -2.35 5.20 7.99 0.49 -4.96 117.00 119.22 2zm6 n LEU 127 Ca 0.04 0.34 -0.14 0.00 -0.01 0.00 0.00 56.01 56.24 2zm6 n LEU 127 Cb 0.08 -0.38 0.05 0.00 -0.11 0.00 0.00 43.42 43.05 2zm6 n LEU 127 CO 0.36 0.01 0.14 0.61 -1.51 0.00 0.00 177.39 177.00 2zm6 n GLY 128 N 1.47 0.04 3.30 -0.72 0.00 0.34 -5.01 105.19 104.61 2zm6 n GLY 128 Ca 0.06 -0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 2zm6 n GLY 128 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zm6 s VAL 129 N -3.18 0.05 0.22 1.61 -7.23 -0.94 -5.03 120.40 105.91 2zm6 s VAL 129 Ca 0.35 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.36 2zm6 s VAL 129 Cb -0.15 -2.48 0.01 0.00 0.56 0.00 0.00 36.38 34.32 2zm6 s VAL 129 CO 0.43 0.00 0.52 -0.83 -0.31 0.00 0.00 175.10 174.91 2zm6 s GLY 130 N -3.39 0.17 0.00 2.32 0.00 -1.26 -4.36 107.32 100.80 2zm6 s GLY 130 Ca 0.39 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.60 2zm6 s GLY 130 CO 0.26 -0.40 0.00 0.61 0.00 0.00 0.00 173.10 173.57 2zm6 n GLY 131 N -0.36 0.78 3.64 0.20 0.00 -1.09 -4.51 105.19 103.85 2zm6 n GLY 131 Ca -0.06 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 2zm6 n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zm6 s GLU 132 N 0.91 3.80 -0.93 1.61 2.02 -0.64 -1.86 118.70 123.61 2zm6 s GLU 132 Ca 0.00 2.02 -0.21 0.00 0.02 0.00 0.00 54.97 56.80 2zm6 s GLU 132 Cb 0.00 -4.12 0.09 0.00 0.10 0.00 0.00 34.13 30.19 2zm6 s GLU 132 CO 0.00 -1.31 1.25 -1.17 0.02 0.00 0.00 175.26 174.05 2zm6 s LEU 133 N 5.48 4.27 0.08 1.80 0.20 -0.98 0.40 118.68 129.92 2zm6 s LEU 133 Ca 0.81 -1.63 -0.25 0.00 0.69 0.00 0.00 54.13 53.76 2zm6 s LEU 133 Cb -0.32 -2.48 -0.16 0.00 -0.43 0.00 0.00 46.19 42.81 2zm6 s LEU 133 CO 0.33 -1.32 1.69 0.40 -0.29 0.00 0.00 176.35 177.16 2zm6 h ILE 134 N 6.25 0.90 -2.00 6.68 2.04 -1.12 -2.71 117.51 127.55 2zm6 h ILE 134 Ca 0.11 -0.07 0.11 0.00 1.00 0.00 0.00 64.86 66.01 2zm6 h ILE 134 Cb 1.02 0.94 -0.18 0.00 -0.74 0.00 0.00 36.82 37.86 2zm6 h ILE 134 CO 1.25 0.02 0.53 0.00 0.00 0.00 0.00 178.15 179.94 2zm6 s GLU 136 N -2.41 3.77 -0.30 0.00 2.02 -0.79 -1.73 118.70 119.25 2zm6 s GLU 136 Ca 0.03 0.19 -0.11 0.00 0.02 0.00 0.00 54.97 55.09 2zm6 s GLU 136 Cb -0.01 -3.01 0.15 0.00 0.10 0.00 0.00 34.13 31.36 2zm6 s GLU 136 CO -0.05 0.57 0.79 0.08 0.02 0.00 0.00 175.26 176.67 2zm6 s VAL 137 N -1.38 -0.79 0.00 2.63 1.01 -0.94 -1.42 120.40 119.51 2zm6 s VAL 137 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.31 2zm6 s VAL 137 Cb -0.14 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.24 2zm6 s VAL 137 CO 0.18 0.00 0.00 -2.67 0.00 0.00 0.00 175.10 172.61