#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zny s ASP 26 N 0.00 7.17 0.00 1.96 -0.00 -1.26 -4.93 116.67 119.61 2zny s ASP 26 Ca 0.00 1.66 0.08 0.00 -0.00 0.00 0.00 52.55 54.28 2zny s ASP 26 Cb 0.00 -2.51 0.45 0.00 -0.00 0.00 0.00 42.92 40.86 2zny s ASP 26 CO 0.00 -0.08 0.87 1.21 -0.00 0.00 0.00 175.17 177.18 2zny n GLU 27 N 0.43 0.41 -0.07 8.23 4.07 -1.26 -1.04 120.64 131.42 2zny n GLU 27 Ca 0.01 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.04 2zny n GLU 27 Cb 0.51 -1.29 -0.10 0.00 -0.06 0.00 0.00 31.44 30.50 2zny n GLU 27 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 2zny n ILE 28 N -0.79 0.94 0.10 6.31 -0.00 -1.26 -4.51 119.36 120.15 2zny n ILE 28 Ca 0.06 -0.54 0.10 0.00 -0.00 0.00 0.00 62.75 62.36 2zny n ILE 28 Cb 0.03 -0.72 0.58 0.00 -0.00 0.00 0.00 39.64 39.53 2zny n ILE 28 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.55 176.99 2zny h ASP 29 N 0.00 0.16 -0.47 4.38 5.19 -1.47 -2.41 116.42 121.80 2zny h ASP 29 Ca -0.37 -0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.06 2zny h ASP 29 Cb 1.79 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 41.24 2zny h ASP 29 CO 0.01 0.11 0.31 0.11 -3.12 0.00 0.00 179.24 176.66 2zny h LYS 30 N 0.19 0.58 -0.02 3.56 1.57 -1.78 -1.90 116.57 118.76 2zny h LYS 30 Ca 0.12 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.69 2zny h LYS 30 Cb 0.25 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2zny h LYS 30 CO -0.02 0.38 -0.78 -0.22 -0.57 0.00 0.00 179.45 178.24 2zny h LYS 31 N 0.59 0.16 -0.04 3.15 3.64 -1.71 -2.82 116.57 119.54 2zny h LYS 31 Ca 0.18 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 2zny h LYS 31 Cb 0.00 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2zny h LYS 31 CO -0.04 0.86 -0.19 0.82 -2.27 0.00 0.00 179.45 178.62 2zny h ILE 32 N 0.10 1.47 -0.45 2.00 2.04 -1.44 -2.39 117.51 118.83 2zny h ILE 32 Ca -0.03 -1.67 0.09 0.00 1.00 0.00 0.00 64.86 64.26 2zny h ILE 32 Cb 1.36 2.44 -0.08 0.00 -0.74 0.00 0.00 36.82 39.80 2zny h ILE 32 CO 0.12 0.46 -0.07 0.40 0.00 0.00 0.00 178.15 179.06 2zny h ILE 33 N -0.36 0.58 -0.72 -0.67 2.04 -1.48 0.51 117.51 117.41 2zny h ILE 33 Ca -0.01 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 65.86 2zny h ILE 33 Cb 0.85 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 2zny h ILE 33 CO 0.04 0.01 0.46 0.50 0.00 0.00 0.00 178.15 179.16 2zny h LYS 34 N 0.04 0.89 0.12 2.37 3.64 -1.49 0.59 116.57 122.73 2zny h LYS 34 Ca 0.22 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2zny h LYS 34 Cb 0.34 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2zny h LYS 34 CO -0.43 0.59 -0.06 0.82 -2.27 0.00 0.00 179.45 178.10 2zny h ILE 35 N 0.91 1.05 0.00 2.00 2.04 -1.15 -2.43 117.51 119.93 2zny h ILE 35 Ca 0.28 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 2zny h ILE 35 Cb -0.03 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 2zny h ILE 35 CO -0.09 0.17 -0.12 -0.07 0.00 0.00 0.00 178.15 178.04 2zny h LEU 36 N -0.50 0.00 -0.51 1.44 3.38 -0.57 0.16 115.31 118.72 2zny h LEU 36 Ca -0.02 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 2zny h LEU 36 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2zny h LEU 36 CO 0.03 0.12 -0.61 1.56 0.09 0.00 0.00 178.44 179.63 2zny h GLN 37 N 0.00 0.46 0.47 1.13 4.20 0.28 -3.22 115.11 118.43 2zny h GLN 37 Ca -0.00 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.37 2zny h GLN 37 Cb 0.24 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2zny h GLN 37 CO 0.02 0.93 -0.23 -0.97 -0.67 0.00 0.00 178.83 177.91 2zny h ASN 38 N 0.34 -0.54 -3.08 1.46 -0.00 -0.86 -3.44 115.58 109.47 2zny h ASN 38 Ca -0.01 0.02 -0.67 0.00 -0.00 0.00 0.00 56.30 55.64 2zny h ASN 38 Cb 1.16 0.14 -0.35 0.00 -0.00 0.00 0.00 38.32 39.27 2zny h ASN 38 CO 0.11 -0.20 -0.86 -0.62 -0.00 0.00 0.00 177.43 175.86 2zny s ASP 39 N -4.33 3.14 0.12 1.15 -1.08 -0.03 -5.02 116.67 110.63 2zny s ASP 39 Ca -0.09 -0.64 0.05 0.00 -0.52 0.00 0.00 52.55 51.34 2zny s ASP 39 Cb 0.01 -1.48 -0.20 0.00 -1.46 0.00 0.00 42.92 39.79 2zny s ASP 39 CO 0.28 0.01 1.27 1.23 0.52 0.00 0.00 175.17 178.47 2zny h GLY 40 N 7.89 0.07 -4.96 2.66 0.00 -1.83 -3.30 103.07 103.61 2zny h GLY 40 Ca -0.45 -0.17 -0.72 0.00 0.00 0.00 0.00 47.33 45.99 2zny h GLY 40 CO 0.63 0.15 0.56 1.17 0.00 0.00 0.00 176.54 179.06 2zny n LYS 41 N -3.41 3.10 -3.75 4.80 4.81 -1.26 -5.00 118.16 117.45 2zny n LYS 41 Ca -0.02 -3.88 -0.36 0.00 -0.87 0.00 0.00 58.31 53.19 2zny n LYS 41 Cb 0.94 -2.28 -0.07 0.00 0.02 0.00 0.00 35.03 33.64 2zny n LYS 41 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2zny s ALA 42 N -3.94 3.73 0.62 3.14 0.00 -1.24 -5.08 121.76 118.98 2zny s ALA 42 Ca 0.50 -0.66 -0.13 0.00 0.00 0.00 0.00 51.96 51.68 2zny s ALA 42 Cb 0.41 -2.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.36 2zny s ALA 42 CO -0.34 0.27 1.04 -1.25 0.00 0.00 0.00 175.76 175.48 2zny s PRO 43 N 0.01 3.39 0.45 0.00 0.04 -1.26 -4.79 135.00 132.83 2zny s PRO 43 Ca 0.11 0.94 0.16 0.00 0.04 0.00 0.00 61.00 62.25 2zny s PRO 43 Cb -0.11 -2.05 1.10 0.00 0.04 0.00 0.00 34.50 33.47 2zny s PRO 43 CO 0.00 -0.74 1.96 -0.07 0.04 0.00 0.00 177.00 178.19 2zny h LEU 44 N -0.08 0.32 0.45 -3.56 3.38 -1.98 0.43 115.31 114.27 2zny h LEU 44 Ca -0.45 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 2zny h LEU 44 Cb 1.20 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2zny h LEU 44 CO 0.59 0.18 -0.22 -0.09 0.09 0.00 0.00 178.44 179.00 2zny h ARG 45 N 0.35 -0.58 -0.67 1.13 2.43 -1.97 0.11 114.38 115.18 2zny h ARG 45 Ca 0.31 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.51 2zny h ARG 45 Cb 0.73 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.38 2zny h ARG 45 CO -0.08 -0.29 0.37 1.49 -1.51 0.00 0.00 179.97 179.95 2zny h GLU 46 N -0.82 0.93 0.29 0.20 4.57 -1.77 0.12 114.58 118.09 2zny h GLU 46 Ca -0.06 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 2zny h GLU 46 Cb 0.56 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 2zny h GLU 46 CO 0.10 0.70 -0.37 0.82 -1.18 0.00 0.00 179.01 179.08 2zny h ILE 47 N 0.92 0.24 -0.82 2.32 2.04 -0.17 -2.91 117.51 119.12 2zny h ILE 47 Ca 0.24 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.12 2zny h ILE 47 Cb 0.03 0.24 -0.05 0.00 -0.74 0.00 0.00 36.82 36.31 2zny h ILE 47 CO -0.04 0.00 0.54 -1.28 0.00 0.00 0.00 178.15 177.37 2zny h SER 48 N -0.71 0.91 -0.23 1.72 0.87 -0.32 0.08 113.55 115.86 2zny h SER 48 Ca -0.01 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2zny h SER 48 Cb 0.67 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 2zny h SER 48 CO -0.12 0.64 0.00 0.29 -0.53 0.00 0.00 176.83 177.11 2zny n LYS 49 N -4.55 2.40 0.00 2.24 4.76 0.37 -3.41 118.16 119.97 2zny n LYS 49 Ca 0.09 -1.20 0.00 0.00 -2.87 0.00 0.00 58.31 54.34 2zny n LYS 49 Cb 0.05 -1.72 0.00 0.00 -1.84 0.00 0.00 35.03 31.52 2zny n LYS 49 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 2zny n ILE 50 N 0.26 0.00 0.00 -0.18 0.00 -0.99 -5.01 119.36 113.44 2zny n ILE 50 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.86 2zny n ILE 50 Cb 0.57 -0.35 0.00 0.00 0.00 0.00 0.00 39.64 39.85 2zny n ILE 50 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 2zny n THR 51 N -1.65 0.00 0.03 9.51 5.66 -0.02 -5.09 114.28 122.71 2zny n THR 51 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2zny n THR 51 Cb 0.24 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.02 2zny n THR 51 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zny n GLY 52 N 2.92 -0.10 3.58 1.09 0.00 -1.25 -4.99 105.19 106.43 2zny n GLY 52 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2zny n GLY 52 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2zny n LEU 53 N -2.75 1.99 -4.70 0.99 -0.00 -1.26 -4.89 117.00 106.38 2zny n LEU 53 Ca 0.00 0.37 -0.34 0.00 -0.00 0.00 0.00 56.01 56.04 2zny n LEU 53 Cb 0.00 -1.38 0.12 0.00 -0.00 0.00 0.00 43.42 42.16 2zny n LEU 53 CO 0.00 -2.67 0.78 0.00 -0.00 0.00 0.00 177.39 175.49 2zny s ALA 54 N -2.55 1.91 -1.19 1.47 0.00 -1.26 -4.71 121.76 115.43 2zny s ALA 54 Ca 0.64 0.86 0.00 0.00 0.00 0.00 0.00 51.96 53.45 2zny s ALA 54 Cb -0.22 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2zny s ALA 54 CO 0.61 -2.20 0.45 -0.85 0.00 0.00 0.00 175.76 173.78 2zny n GLU 55 N -3.16 0.76 -0.10 0.00 0.28 -1.26 -2.82 120.64 114.34 2zny n GLU 55 Ca 0.13 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 56.93 2zny n GLU 55 Cb 0.50 -1.31 -0.12 0.00 1.43 0.00 0.00 31.44 31.94 2zny n GLU 55 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2zny n SER 56 N 0.00 2.00 0.10 -1.84 7.64 -1.26 -3.77 113.62 116.49 2zny n SER 56 Ca 0.00 0.01 -0.17 0.00 1.01 0.00 0.00 58.87 59.73 2zny n SER 56 Cb 0.16 -0.57 -0.14 0.00 -1.01 0.00 0.00 64.21 62.64 2zny n SER 56 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2zny h THR 57 N -0.16 1.45 0.01 0.44 2.02 -1.90 -3.30 112.91 111.48 2zny h THR 57 Ca -0.56 -3.02 0.01 0.00 0.77 0.00 0.00 66.41 63.62 2zny h THR 57 Cb 1.86 2.93 -0.02 0.00 -1.74 0.00 0.00 68.15 71.19 2zny h THR 57 CO -0.11 0.88 -0.08 0.40 0.37 0.00 0.00 175.52 176.98 2zny h ILE 58 N 0.08 0.80 -0.97 3.11 2.04 -1.73 0.56 117.51 121.39 2zny h ILE 58 Ca -0.15 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.79 2zny h ILE 58 Cb 1.99 0.80 -0.07 0.00 -0.74 0.00 0.00 36.82 38.80 2zny h ILE 58 CO 0.20 0.00 0.63 -0.74 0.00 0.00 0.00 178.15 178.24 2zny h HIS 59 N -0.15 1.13 0.00 1.37 2.76 -1.72 0.17 115.15 118.72 2zny h HIS 59 Ca 0.03 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2zny h HIS 59 Cb 0.18 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 28.77 2zny h HIS 59 CO -0.14 0.54 0.00 1.49 -1.30 0.00 0.00 177.93 178.52 2zny h GLU 60 N 1.07 0.00 0.10 5.26 4.22 -1.41 -3.02 114.58 120.80 2zny h GLU 60 Ca 0.44 0.00 -0.34 0.00 0.08 0.00 0.00 59.36 59.53 2zny h GLU 60 Cb 0.29 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2zny h GLU 60 CO -0.19 0.00 -1.89 0.00 -2.18 0.00 0.00 179.01 174.75 2zny h ARG 61 N 0.00 0.21 -0.47 1.92 2.47 0.24 -3.16 114.38 115.60 2zny h ARG 61 Ca 0.00 -0.36 0.08 0.00 -1.26 0.00 0.00 59.98 58.44 2zny h ARG 61 Cb 0.65 0.13 -0.07 0.00 -1.65 0.00 0.00 29.97 29.03 2zny h ARG 61 CO 0.00 1.05 0.09 0.82 0.56 0.00 0.00 179.97 182.48 2zny h ILE 62 N 0.06 0.73 -0.51 2.04 5.03 -0.81 -2.86 117.51 121.19 2zny h ILE 62 Ca -0.38 -0.08 -0.08 0.00 -0.12 0.00 0.00 64.86 64.20 2zny h ILE 62 Cb 2.03 0.49 -0.02 0.00 -3.03 0.00 0.00 36.82 36.30 2zny h ILE 62 CO 0.10 0.04 -0.02 -0.09 -0.68 0.00 0.00 178.15 177.50 2zny h ARG 63 N 0.22 0.86 -0.08 2.37 1.12 -1.63 0.17 114.38 117.41 2zny h ARG 63 Ca 0.23 -0.25 -0.01 0.00 -1.11 0.00 0.00 59.98 58.84 2zny h ARG 63 Cb 0.31 -0.09 -0.00 0.00 -0.01 0.00 0.00 29.97 30.18 2zny h ARG 63 CO -0.31 0.87 0.00 1.57 -3.11 0.00 0.00 179.97 179.00 2zny h LYS 64 N 0.80 0.15 -0.03 0.20 2.10 -1.55 -1.92 116.57 116.31 2zny h LYS 64 Ca 0.15 -0.05 0.02 0.00 -2.00 0.00 0.00 60.65 58.78 2zny h LYS 64 Cb 0.50 -0.01 -0.06 0.00 -0.90 0.00 0.00 32.23 31.76 2zny h LYS 64 CO 0.03 0.40 -0.54 -0.07 -2.00 0.00 0.00 179.45 177.27 2zny h LEU 65 N -0.13 -1.68 -0.96 7.07 3.38 -1.26 0.05 115.31 121.79 2zny h LEU 65 Ca 0.02 0.19 0.29 0.00 0.09 0.00 0.00 57.88 58.47 2zny h LEU 65 Cb 0.33 0.64 -0.15 0.00 0.09 0.00 0.00 40.66 41.57 2zny h LEU 65 CO 0.00 -0.52 0.42 0.03 0.09 0.00 0.00 178.44 178.47 2zny h ARG 66 N -0.66 0.25 -0.01 1.13 3.08 -0.88 -1.13 114.38 116.17 2zny h ARG 66 Ca 0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zny h ARG 66 Cb 0.71 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2zny h ARG 66 CO -0.38 0.17 -0.26 0.39 -1.07 0.00 0.00 179.97 178.82 2zny n GLU 67 N -5.14 0.69 0.00 0.04 1.02 -0.68 -3.56 120.64 113.01 2zny n GLU 67 Ca 0.28 -0.38 0.11 0.00 -0.02 0.00 0.00 57.16 57.15 2zny n GLU 67 Cb 0.87 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.71 2zny n GLU 67 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2zny n SER 68 N -0.82 0.60 0.00 1.62 3.41 -0.08 -4.99 113.62 113.35 2zny n SER 68 Ca 0.12 -0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 2zny n SER 68 Cb 0.33 1.24 0.00 0.00 -0.26 0.00 0.00 64.21 65.53 2zny n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zny n GLY 69 N 1.40 3.11 3.74 5.00 0.00 -0.98 -5.07 105.19 112.39 2zny n GLY 69 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2zny n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zny s VAL 70 N -2.70 2.79 -0.14 1.61 1.01 -1.07 -3.82 120.40 118.08 2zny s VAL 70 Ca 0.00 0.67 -0.10 0.00 0.00 0.00 0.00 61.98 62.55 2zny s VAL 70 Cb 0.00 -3.43 0.04 0.00 0.00 0.00 0.00 36.38 32.99 2zny s VAL 70 CO 0.00 0.11 0.20 -0.38 0.00 0.00 0.00 175.10 175.02 2zny n ILE 71 N 2.34-11.54 0.09 2.22 -0.00 -1.26 -3.05 119.36 108.15 2zny n ILE 71 Ca 0.06 2.43 -0.07 0.00 -0.00 0.00 0.00 62.75 65.18 2zny n ILE 71 Cb 0.41 -6.07 0.05 0.00 -0.00 0.00 0.00 39.64 34.03 2zny n ILE 71 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.55 176.66 2zny h LYS 72 N 3.50 0.21 -1.25 0.38 6.56 -1.94 -3.42 116.57 120.61 2zny h LYS 72 Ca -0.45 -0.19 0.37 0.00 -1.06 0.00 0.00 60.65 59.33 2zny h LYS 72 Cb 1.00 0.04 -0.13 0.00 -0.57 0.00 0.00 32.23 32.58 2zny h LYS 72 CO 0.01 0.87 0.94 -1.59 -2.06 0.00 0.00 179.45 177.61 2zny s LYS 73 N -3.45 0.15 0.03 3.15 -2.85 -1.26 -5.10 119.74 110.41 2zny s LYS 73 Ca -0.03 -0.08 0.03 0.00 -1.00 0.00 0.00 55.97 54.89 2zny s LYS 73 Cb 0.11 0.05 -0.04 0.00 -2.06 0.00 0.00 37.83 35.89 2zny s LYS 73 CO 0.81 -0.07 -0.02 -0.06 0.10 0.00 0.00 175.35 176.11 2zny s PHE 74 N -2.14 2.97 0.05 1.78 0.40 -1.26 -5.14 117.98 114.64 2zny s PHE 74 Ca 0.16 -0.00 -0.18 0.00 -0.60 0.00 0.00 56.93 56.31 2zny s PHE 74 Cb 0.06 -1.60 0.03 0.00 0.51 0.00 0.00 43.02 42.03 2zny s PHE 74 CO -0.05 0.44 0.40 -0.08 0.70 0.00 0.00 175.22 176.63 2zny s THR 75 N -1.14 0.06 -0.09 0.64 -1.32 -1.26 -5.14 115.64 107.39 2zny s THR 75 Ca 0.21 -0.48 -0.17 0.00 -1.21 0.00 0.00 61.69 60.04 2zny s THR 75 Cb -0.11 -0.96 -0.05 0.00 -1.51 0.00 0.00 72.50 69.87 2zny s THR 75 CO 0.12 -0.26 0.45 0.00 -2.21 0.00 0.00 174.62 172.72 2zny s ALA 76 N -2.54 3.53 -0.25 11.08 0.00 -1.26 -4.95 121.76 127.37 2zny s ALA 76 Ca -0.05 -0.21 -0.16 0.00 0.00 0.00 0.00 51.96 51.54 2zny s ALA 76 Cb -0.01 -2.57 -0.03 0.00 0.00 0.00 0.00 23.12 20.50 2zny s ALA 76 CO -0.03 0.11 0.42 0.42 0.00 0.00 0.00 175.76 176.68 2zny s ILE 77 N 0.25 5.15 -0.23 0.00 1.09 -1.26 -5.07 121.20 121.13 2zny s ILE 77 Ca 0.25 0.70 -0.08 0.00 -1.10 0.00 0.00 60.65 60.41 2zny s ILE 77 Cb -0.15 -3.74 -0.04 0.00 -1.06 0.00 0.00 42.46 37.46 2zny s ILE 77 CO 0.10 0.16 0.10 -0.63 -0.10 0.00 0.00 174.94 174.57 2zny s ILE 78 N 1.97 4.79 0.02 2.92 1.01 -1.26 -5.07 121.20 125.58 2zny s ILE 78 Ca 0.18 -0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.51 2zny s ILE 78 Cb -0.15 -3.21 -0.08 0.00 0.01 0.00 0.00 42.46 39.02 2zny s ILE 78 CO 0.09 0.37 1.91 -0.62 0.00 0.00 0.00 174.94 176.69 2zny s ASP 79 N 1.08 6.49 0.36 3.58 -1.08 -1.26 -4.90 116.67 120.94 2zny s ASP 79 Ca 0.05 2.60 0.14 0.00 -0.52 0.00 0.00 52.55 54.82 2zny s ASP 79 Cb -0.14 -2.53 0.99 0.00 -1.46 0.00 0.00 42.92 39.78 2zny s ASP 79 CO 0.04 -1.03 1.76 1.55 0.52 0.00 0.00 175.17 178.01 2zny h PRO 80 N 10.34 0.48 -0.83 4.34 0.13 -1.98 -2.70 132.00 141.79 2zny h PRO 80 Ca -0.48 -0.03 0.12 0.00 -0.87 0.00 0.00 66.00 64.75 2zny h PRO 80 Cb 1.23 -0.11 -0.08 0.00 0.13 0.00 0.00 31.00 32.16 2zny h PRO 80 CO 0.94 0.32 0.45 0.93 -0.23 0.00 0.00 178.00 180.41 2zny h GLU 81 N 0.50 0.68 0.00 0.86 4.39 -1.91 -2.10 114.58 117.00 2zny h GLU 81 Ca 0.60 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.26 2zny h GLU 81 Cb 1.33 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 2zny h GLU 81 CO -0.35 0.45 0.00 0.00 -1.16 0.00 0.00 179.01 177.95 2zny n ALA 82 N -2.40 1.31 0.36 3.43 0.00 -1.02 0.23 120.51 122.42 2zny n ALA 82 Ca 0.15 -0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.61 2zny n ALA 82 Cb 0.36 -1.10 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 2zny n ALA 82 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zny n LEU 83 N -1.46 0.80 0.00 0.00 4.77 -0.82 -5.01 117.00 115.28 2zny n LEU 83 Ca 0.02 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 2zny n LEU 83 Cb 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2zny n LEU 83 CO 0.05 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 2zny n GLY 84 N 0.96 0.48 3.22 -0.72 0.00 0.14 -4.98 105.19 104.28 2zny n GLY 84 Ca 0.03 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 2zny n GLY 84 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zny n TYR 85 N -2.87 4.12 0.85 1.61 0.53 -1.02 -4.44 117.16 115.94 2zny n TYR 85 Ca 0.00 -3.15 0.11 0.00 -1.02 0.00 0.00 57.90 53.84 2zny n TYR 85 Cb 0.00 -2.03 0.29 0.00 -1.03 0.00 0.00 39.34 36.57 2zny n TYR 85 CO 0.00 0.00 0.00 -1.13 -1.02 0.00 0.00 176.86 174.71 2zny n SER 86 N 4.63 2.47 -4.32 7.72 3.41 -1.16 -4.42 113.62 121.95 2zny n SER 86 Ca 0.37 -1.84 -0.33 0.00 -0.26 0.00 0.00 58.87 56.81 2zny n SER 86 Cb 0.40 -0.16 -0.15 0.00 -0.26 0.00 0.00 64.21 64.04 2zny n SER 86 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 2zny s MET 87 N -1.68 3.20 -0.09 4.33 -2.45 -0.32 -4.92 119.30 117.37 2zny s MET 87 Ca 0.35 -0.76 0.02 0.00 -1.25 0.00 0.00 55.69 54.05 2zny s MET 87 Cb 0.20 -2.49 0.01 0.00 1.25 0.00 0.00 34.83 33.80 2zny s MET 87 CO 0.29 0.23 -0.15 -1.17 1.05 0.00 0.00 175.02 175.26 2zny s LEU 88 N 0.27 1.75 0.13 4.11 2.96 -1.26 -0.91 118.68 125.72 2zny s LEU 88 Ca -0.12 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 53.42 2zny s LEU 88 Cb -0.16 -1.02 -0.04 0.00 0.50 0.00 0.00 46.19 45.46 2zny s LEU 88 CO 0.06 0.05 -0.06 0.00 -1.32 0.00 0.00 176.35 175.08 2zny s ALA 89 N 0.71 1.17 -0.13 5.97 0.00 -0.03 -1.31 121.76 128.15 2zny s ALA 89 Ca -0.13 -1.43 -0.01 0.00 0.00 0.00 0.00 51.96 50.39 2zny s ALA 89 Cb -0.16 0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 2zny s ALA 89 CO 0.03 -0.22 -0.09 -0.06 0.00 0.00 0.00 175.76 175.42 2zny s PHE 90 N -3.55 2.89 -0.24 0.00 0.40 -0.34 -0.53 117.98 116.61 2zny s PHE 90 Ca 0.15 -0.42 -0.02 0.00 -0.60 0.00 0.00 56.93 56.04 2zny s PHE 90 Cb 0.05 -1.85 0.01 0.00 0.51 0.00 0.00 43.02 41.74 2zny s PHE 90 CO -0.02 -0.07 -0.06 0.42 0.70 0.00 0.00 175.22 176.20 2zny s ILE 91 N 0.16 3.01 -0.01 0.64 1.01 0.12 -1.05 121.20 125.07 2zny s ILE 91 Ca -0.05 -0.84 -0.26 0.00 0.00 0.00 0.00 60.65 59.50 2zny s ILE 91 Cb -0.14 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 2zny s ILE 91 CO 0.04 0.29 0.82 -0.76 0.00 0.00 0.00 174.94 175.33 2zny s LEU 92 N 1.38 4.37 -0.09 2.97 1.43 -0.11 0.03 118.68 128.66 2zny s LEU 92 Ca 0.02 1.43 0.04 0.00 -1.03 0.00 0.00 54.13 54.59 2zny s LEU 92 Cb -0.16 -3.31 -0.01 0.00 0.03 0.00 0.00 46.19 42.75 2zny s LEU 92 CO -0.05 -0.14 -0.20 -0.69 0.23 0.00 0.00 176.35 175.50 2zny s VAL 93 N 0.67 2.44 0.01 -1.59 1.01 0.94 -0.93 120.40 122.95 2zny s VAL 93 Ca 0.43 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 61.39 2zny s VAL 93 Cb -0.20 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 2zny s VAL 93 CO 0.23 0.56 0.35 -0.54 0.00 0.00 0.00 175.10 175.70 2zny s LYS 94 N 0.06 3.76 -0.02 2.72 1.02 -0.56 -0.31 119.74 126.42 2zny s LYS 94 Ca -0.09 0.21 0.00 0.00 0.02 0.00 0.00 55.97 56.11 2zny s LYS 94 Cb -0.15 -3.13 0.03 0.00 -0.52 0.00 0.00 37.83 34.06 2zny s LYS 94 CO 0.05 0.66 0.03 0.08 -0.92 0.00 0.00 175.35 175.25 2zny s VAL 95 N -1.20 -0.04 0.67 3.17 1.01 -1.26 -1.15 120.40 121.60 2zny s VAL 95 Ca 0.26 0.21 -0.17 0.00 0.00 0.00 0.00 61.98 62.28 2zny s VAL 95 Cb -0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 36.38 36.13 2zny s VAL 95 CO 0.14 0.10 1.10 0.29 0.00 0.00 0.00 175.10 176.72 2zny n LYS 96 N 4.18 0.80 -1.67 2.72 4.01 -0.51 -4.93 118.16 122.77 2zny n LYS 96 Ca -0.28 0.33 -0.45 0.00 -0.51 0.00 0.00 58.31 57.40 2zny n LYS 96 Cb 0.50 -2.33 -0.02 0.00 -0.51 0.00 0.00 35.03 32.66 2zny n LYS 96 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2zny n ALA 97 N -2.16 0.95 0.00 7.82 0.00 -1.26 -2.36 120.51 123.50 2zny n ALA 97 Ca 0.14 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2zny n ALA 97 Cb 0.48 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2zny n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zny n GLY 98 N 1.81 2.82 0.60 0.00 0.00 -1.26 -4.85 105.19 104.31 2zny n GLY 98 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 2zny n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zny n LYS 99 N -0.16 1.82 0.44 1.61 4.76 -0.99 -4.58 118.16 121.06 2zny n LYS 99 Ca 0.00 -1.20 -0.20 0.00 -2.87 0.00 0.00 58.31 54.04 2zny n LYS 99 Cb 0.00 -1.47 -0.10 0.00 -1.84 0.00 0.00 35.03 31.62 2zny n LYS 99 CO 0.00 0.00 0.00 1.88 -1.37 0.00 0.00 177.40 177.91 2zny h TYR 100 N 2.86 -1.24 -0.60 2.13 -1.99 -1.89 -1.01 116.97 115.23 2zny h TYR 100 Ca 0.00 -0.02 0.12 0.00 2.00 0.00 0.00 58.73 60.83 2zny h TYR 100 Cb 0.61 0.43 -0.12 0.00 2.00 0.00 0.00 36.73 39.66 2zny h TYR 100 CO 0.02 -0.71 -0.22 1.03 -0.00 0.00 0.00 178.16 178.28 2zny h SER 101 N -1.19 -0.77 -0.32 3.88 0.87 -1.97 0.20 113.55 114.25 2zny h SER 101 Ca -0.11 0.20 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2zny h SER 101 Cb 0.94 0.45 -0.02 0.00 -0.44 0.00 0.00 62.40 63.33 2zny h SER 101 CO 0.13 -0.25 0.19 -0.33 -0.53 0.00 0.00 176.83 176.04 2zny h GLU 102 N -0.07 0.37 -0.61 2.24 5.08 -1.84 -2.50 114.58 117.26 2zny h GLU 102 Ca 0.28 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.58 2zny h GLU 102 Cb 0.50 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2zny h GLU 102 CO -0.65 0.25 0.26 0.28 -1.00 0.00 0.00 179.01 178.14 2zny h VAL 103 N 0.38 1.21 -0.44 3.13 2.07 -0.35 -2.74 116.25 119.51 2zny h VAL 103 Ca 0.13 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2zny h VAL 103 Cb 0.00 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 2zny h VAL 103 CO -0.06 0.26 0.25 0.00 0.02 0.00 0.00 177.57 178.04 2zny h ALA 104 N 1.41 0.56 0.00 1.67 0.00 -0.25 -2.01 119.26 120.65 2zny h ALA 104 Ca 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zny h ALA 104 Cb 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2zny h ALA 104 CO -0.02 0.08 -0.45 0.66 0.00 0.00 0.00 179.25 179.52 2zny h SER 105 N 0.58 0.00 1.20 0.00 4.64 -1.42 -1.97 113.55 116.58 2zny h SER 105 Ca 0.16 -0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.36 2zny h SER 105 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2zny h SER 105 CO -0.03 0.01 -0.46 -1.13 -0.87 0.00 0.00 176.83 174.36 2zny h ASN 106 N 0.00 0.00 0.55 4.97 -0.73 -1.26 -2.99 115.58 116.12 2zny h ASN 106 Ca 0.00 0.00 -0.29 0.00 1.87 0.00 0.00 56.30 57.88 2zny h ASN 106 Cb 0.95 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.52 2zny h ASN 106 CO 0.00 0.46 -1.49 -0.07 -0.37 0.00 0.00 177.43 175.96 2zny h LEU 107 N 0.00 0.22 -1.18 0.34 3.38 -1.28 -3.38 115.31 113.41 2zny h LEU 107 Ca -0.00 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 2zny h LEU 107 Cb 1.18 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 2zny h LEU 107 CO 0.06 1.28 0.16 0.00 0.09 0.00 0.00 178.44 180.02 2zny h ALA 108 N 0.69 1.35 0.00 1.53 0.00 -1.30 -2.99 119.26 118.53 2zny h ALA 108 Ca -0.22 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2zny h ALA 108 Cb 1.97 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2zny h ALA 108 CO 0.13 0.48 0.00 0.36 0.00 0.00 0.00 179.25 180.22 2zny n LYS 109 N -4.32 0.12 -3.04 0.00 2.85 -1.14 -4.60 118.16 108.04 2zny n LYS 109 Ca 0.04 0.55 -0.41 0.00 -1.05 0.00 0.00 58.31 57.44 2zny n LYS 109 Cb 0.19 -1.84 -0.06 0.00 -0.65 0.00 0.00 35.03 32.67 2zny n LYS 109 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2zny s TYR 110 N -3.39 3.30 0.25 5.58 4.12 -1.13 -4.95 117.35 121.13 2zny s TYR 110 Ca -0.00 0.92 0.13 0.00 0.02 0.00 0.00 57.07 58.14 2zny s TYR 110 Cb 0.06 -2.90 0.48 0.00 -1.52 0.00 0.00 41.96 38.07 2zny s TYR 110 CO 0.21 -0.34 1.66 -1.00 0.02 0.00 0.00 175.55 176.10 2zny h PRO 111 N 7.81 0.00 -0.34 -1.71 0.13 -1.90 -2.47 132.00 133.51 2zny h PRO 111 Ca -0.26 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.84 2zny h PRO 111 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 2zny h PRO 111 CO 0.80 0.53 0.08 0.93 -0.23 0.00 0.00 178.00 180.11 2zny h GLU 112 N 0.00 0.50 -6.08 0.86 3.07 -1.93 -3.36 114.58 107.64 2zny h GLU 112 Ca -0.01 -0.08 -0.51 0.00 -0.50 0.00 0.00 59.36 58.27 2zny h GLU 112 Cb 1.00 -0.09 -0.07 0.00 -0.84 0.00 0.00 28.75 28.75 2zny h GLU 112 CO 0.07 0.47 1.21 0.42 -1.40 0.00 0.00 179.01 179.77 2zny s ILE 113 N -5.12 3.69 -0.43 3.13 1.01 -0.93 -1.35 121.20 121.20 2zny s ILE 113 Ca -0.08 -0.23 0.23 0.00 0.00 0.00 0.00 60.65 60.57 2zny s ILE 113 Cb 0.16 -4.65 -0.04 0.00 0.01 0.00 0.00 42.46 37.94 2zny s ILE 113 CO 0.75 -1.57 1.07 0.52 0.00 0.00 0.00 174.94 175.71 2zny n VAL 114 N 7.00 0.39 -3.73 2.92 0.31 -0.34 -4.76 118.33 120.12 2zny n VAL 114 Ca 0.25 -0.39 -0.13 0.00 -0.01 0.00 0.00 64.34 64.05 2zny n VAL 114 Cb 0.50 -0.11 -0.14 0.00 -0.91 0.00 0.00 33.84 33.18 2zny n VAL 114 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2zny s GLU 115 N -3.28 0.16 -0.17 5.55 2.02 -1.13 -4.97 118.70 116.88 2zny s GLU 115 Ca 0.02 0.50 -0.00 0.00 0.02 0.00 0.00 54.97 55.50 2zny s GLU 115 Cb 0.12 -0.14 0.04 0.00 0.10 0.00 0.00 34.13 34.25 2zny s GLU 115 CO 0.78 -0.18 -0.05 0.08 0.02 0.00 0.00 175.26 175.91 2zny s VAL 116 N 1.38 1.14 0.05 2.63 1.01 -1.26 -0.60 120.40 124.75 2zny s VAL 116 Ca -0.08 -0.65 0.09 0.00 0.00 0.00 0.00 61.98 61.34 2zny s VAL 116 Cb -0.11 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 2zny s VAL 116 CO -0.08 0.13 -0.25 -0.31 0.00 0.00 0.00 175.10 174.59 2zny s TYR 117 N 1.62 2.18 -0.12 5.22 1.51 -0.77 -5.02 117.35 121.97 2zny s TYR 117 Ca 0.01 -0.40 -0.06 0.00 -1.01 0.00 0.00 57.07 55.60 2zny s TYR 117 Cb -0.15 -1.29 -0.04 0.00 -0.11 0.00 0.00 41.96 40.36 2zny s TYR 117 CO -0.08 0.14 0.11 -2.00 -1.11 0.00 0.00 175.55 172.61 2zny s GLU 118 N -1.31 3.44 0.07 -0.62 2.12 -1.26 -0.93 118.70 120.21 2zny s GLU 118 Ca 0.11 -0.20 -0.04 0.00 0.36 0.00 0.00 54.97 55.19 2zny s GLU 118 Cb -0.10 -3.13 -0.02 0.00 0.26 0.00 0.00 34.13 31.14 2zny s GLU 118 CO 0.02 0.70 0.06 0.95 -0.54 0.00 0.00 175.26 176.46 2zny s THR 119 N -0.82 0.18 0.70 -1.70 -4.23 -0.63 -4.95 115.64 104.19 2zny s THR 119 Ca 0.13 -1.55 -0.11 0.00 -1.18 0.00 0.00 61.69 58.99 2zny s THR 119 Cb -0.12 -1.46 0.01 0.00 1.34 0.00 0.00 72.50 72.27 2zny s THR 119 CO 0.03 -0.84 1.06 0.42 -0.54 0.00 0.00 174.62 174.75 2zny s THR 120 N -3.90 3.99 0.00 3.99 -4.23 -1.26 -4.49 115.64 109.74 2zny s THR 120 Ca 0.07 0.65 0.00 0.00 -1.18 0.00 0.00 61.69 61.22 2zny s THR 120 Cb 0.07 -3.39 0.00 0.00 1.34 0.00 0.00 72.50 70.51 2zny s THR 120 CO -0.10 -0.84 0.00 0.61 -0.54 0.00 0.00 174.62 173.75 2zny n GLY 121 N -2.01 -0.86 0.15 3.99 0.00 -1.26 -4.70 105.19 100.50 2zny n GLY 121 Ca 0.07 -2.16 -0.18 0.00 0.00 0.00 0.00 46.02 43.75 2zny n GLY 121 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2zny h ASP 122 N 0.00 0.66 -4.21 1.61 -0.00 -2.00 -3.43 116.42 109.05 2zny h ASP 122 Ca 0.00 -0.61 -0.49 0.00 -0.00 0.00 0.00 57.03 55.93 2zny h ASP 122 Cb 0.00 -0.21 0.06 0.00 -0.00 0.00 0.00 39.33 39.18 2zny h ASP 122 CO 0.00 1.43 0.38 -0.31 -0.00 0.00 0.00 179.24 180.74 2zny s TYR 123 N -2.98 3.09 0.00 0.28 1.51 -1.26 -4.85 117.35 113.14 2zny s TYR 123 Ca -0.07 1.49 0.00 0.00 -1.01 0.00 0.00 57.07 57.48 2zny s TYR 123 Cb 0.07 -2.96 0.00 0.00 -0.11 0.00 0.00 41.96 38.96 2zny s TYR 123 CO 0.90 -1.01 0.00 -0.25 -1.11 0.00 0.00 175.55 174.09 2zny n ASP 124 N -2.10 1.15 -3.84 2.29 8.00 0.58 -4.60 116.55 118.04 2zny n ASP 124 Ca 0.08 -0.26 -0.12 0.00 0.71 0.00 0.00 54.79 55.21 2zny n ASP 124 Cb 0.53 0.74 -0.12 0.00 -0.02 0.00 0.00 41.12 42.26 2zny n ASP 124 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2zny s MET 125 N -0.97 0.28 -0.18 -1.24 -1.94 -0.52 -1.60 119.30 113.12 2zny s MET 125 Ca 0.00 0.00 -0.03 0.00 -1.71 0.00 0.00 55.69 53.96 2zny s MET 125 Cb 0.00 0.12 -0.02 0.00 2.01 0.00 0.00 34.83 36.95 2zny s MET 125 CO 0.00 -0.05 -0.06 0.08 -0.01 0.00 0.00 175.02 174.98 2zny s VAL 126 N -0.41 3.47 -0.16 -6.03 1.01 -0.10 -0.04 120.40 118.13 2zny s VAL 126 Ca -0.05 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2zny s VAL 126 Cb -0.03 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.82 2zny s VAL 126 CO 0.01 0.47 -0.16 -0.69 0.00 0.00 0.00 175.10 174.72 2zny s VAL 127 N 0.87 2.55 -0.23 2.92 1.01 0.10 -1.84 120.40 125.78 2zny s VAL 127 Ca -0.01 -0.80 -0.16 0.00 0.00 0.00 0.00 61.98 61.01 2zny s VAL 127 Cb -0.15 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2zny s VAL 127 CO 0.01 0.51 0.41 -0.75 0.00 0.00 0.00 175.10 175.29 2zny s LYS 128 N 0.96 4.12 -0.03 2.72 2.47 0.23 0.11 119.74 130.32 2zny s LYS 128 Ca -0.03 0.18 0.02 0.00 -1.56 0.00 0.00 55.97 54.59 2zny s LYS 128 Cb -0.15 -3.59 0.00 0.00 -1.46 0.00 0.00 37.83 32.64 2zny s LYS 128 CO -0.03 -0.15 -0.08 -1.50 0.16 0.00 0.00 175.35 173.74 2zny s ILE 129 N 1.67 0.75 -0.19 5.43 2.07 0.31 -1.20 121.20 130.03 2zny s ILE 129 Ca 0.18 -0.33 -0.02 0.00 -1.41 0.00 0.00 60.65 59.07 2zny s ILE 129 Cb -0.15 -0.67 0.00 0.00 0.13 0.00 0.00 42.46 41.77 2zny s ILE 129 CO 0.09 0.24 -0.11 -0.13 -1.91 0.00 0.00 174.94 173.11 2zny s ARG 130 N 0.24 3.24 0.33 3.50 0.52 -0.46 -0.85 118.95 125.48 2zny s ARG 130 Ca -0.04 -0.71 0.04 0.00 -0.52 0.00 0.00 55.73 54.50 2zny s ARG 130 Cb -0.09 -2.80 -0.06 0.00 0.52 0.00 0.00 34.95 32.53 2zny s ARG 130 CO 0.00 -0.14 0.07 0.95 0.02 0.00 0.00 175.30 176.20 2zny s THR 131 N 1.25 1.08 0.13 0.02 -4.23 -0.09 -4.69 115.64 109.11 2zny s THR 131 Ca 0.03 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.43 2zny s THR 131 Cb -0.14 -2.73 -0.09 0.00 1.34 0.00 0.00 72.50 70.88 2zny s THR 131 CO -0.05 0.00 1.41 0.11 -0.54 0.00 0.00 174.62 175.55 2zny h LYS 132 N 2.09 0.86 0.00 3.99 1.57 -1.83 -0.80 116.57 122.45 2zny h LYS 132 Ca -0.40 -0.55 0.04 0.00 -1.87 0.00 0.00 60.65 57.87 2zny h LYS 132 Cb 1.25 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 2zny h LYS 132 CO 0.68 1.18 0.13 0.27 -0.57 0.00 0.00 179.45 181.14 2zny n ASN 133 N -4.00 -0.32 0.02 0.86 0.23 -1.26 -3.70 115.26 107.08 2zny n ASN 133 Ca -0.04 -1.15 -0.03 0.00 -0.53 0.00 0.00 54.58 52.83 2zny n ASN 133 Cb 0.63 0.51 0.22 0.00 -2.08 0.00 0.00 39.78 39.07 2zny n ASN 133 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2zny h SER 134 N 0.39 0.47 0.20 0.53 4.64 -1.98 -3.08 113.55 114.71 2zny h SER 134 Ca -0.05 -0.14 -0.11 0.00 -0.47 0.00 0.00 61.79 61.02 2zny h SER 134 Cb 0.24 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 2zny h SER 134 CO 0.07 0.69 -0.40 1.05 -0.87 0.00 0.00 176.83 177.37 2zny h GLU 135 N 0.42 0.27 -0.22 4.77 4.11 -2.00 -2.35 114.58 119.59 2zny h GLU 135 Ca 0.07 -0.12 -0.19 0.00 0.07 0.00 0.00 59.36 59.18 2zny h GLU 135 Cb 0.61 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2zny h GLU 135 CO 0.04 0.62 -0.63 1.49 0.07 0.00 0.00 179.01 180.61 2zny h GLU 136 N 0.22 0.76 -0.27 1.06 4.81 -1.97 -2.48 114.58 116.72 2zny h GLU 136 Ca 0.02 -0.53 0.02 0.00 -0.13 0.00 0.00 59.36 58.74 2zny h GLU 136 Cb 0.80 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 2zny h GLU 136 CO 0.06 1.15 0.11 1.25 -0.73 0.00 0.00 179.01 180.86 2zny h LEU 137 N 0.56 0.16 -0.80 1.64 5.85 -1.42 -1.22 115.31 120.08 2zny h LEU 137 Ca -0.01 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.79 2zny h LEU 137 Cb 1.23 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.19 2zny h LEU 137 CO 0.13 0.12 0.48 -1.13 -0.34 0.00 0.00 178.44 177.71 2zny h ASN 138 N 0.25 0.76 -0.70 1.25 -1.24 -1.38 0.11 115.58 114.62 2zny h ASN 138 Ca 0.11 0.02 0.04 0.00 0.71 0.00 0.00 56.30 57.18 2zny h ASN 138 Cb 0.05 -0.14 -0.05 0.00 0.73 0.00 0.00 38.32 38.92 2zny h ASN 138 CO -0.09 0.49 0.43 0.78 -1.29 0.00 0.00 177.43 177.75 2zny h ASN 139 N 0.89 0.69 -0.37 1.15 -0.26 -0.81 0.26 115.58 117.14 2zny h ASN 139 Ca 0.34 0.01 -0.12 0.00 -0.56 0.00 0.00 56.30 55.97 2zny h ASN 139 Cb 0.15 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.27 2zny h ASN 139 CO -0.17 0.47 -0.23 -0.26 -1.06 0.00 0.00 177.43 176.18 2zny h PHE 140 N 0.82 0.94 -0.70 1.19 -1.00 -0.21 -1.03 116.94 116.96 2zny h PHE 140 Ca 0.29 -0.25 0.06 0.00 2.81 0.00 0.00 57.97 60.89 2zny h PHE 140 Cb 0.07 -0.21 -0.06 0.00 3.61 0.00 0.00 35.95 39.36 2zny h PHE 140 CO -0.05 1.01 0.39 -0.07 -1.61 0.00 0.00 178.31 177.99 2zny h LEU 141 N 0.60 0.58 -1.30 1.54 3.38 -0.57 0.29 115.31 119.82 2zny h LEU 141 Ca 0.07 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2zny h LEU 141 Cb 0.80 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 2zny h LEU 141 CO 0.06 0.37 0.28 0.44 0.09 0.00 0.00 178.44 179.69 2zny h ASP 142 N 0.72 0.68 0.16 -0.43 5.19 -0.18 -1.46 116.42 121.10 2zny h ASP 142 Ca 0.32 -0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.66 2zny h ASP 142 Cb 0.21 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.55 2zny h ASP 142 CO -0.19 0.56 -0.08 -0.07 -3.12 0.00 0.00 179.24 176.35 2zny h LEU 143 N 0.76 -0.18 -0.92 1.55 3.38 -0.10 -3.17 115.31 116.64 2zny h LEU 143 Ca 0.19 -0.36 0.26 0.00 0.09 0.00 0.00 57.88 58.06 2zny h LEU 143 Cb 0.05 0.05 -0.16 0.00 0.09 0.00 0.00 40.66 40.69 2zny h LEU 143 CO -0.03 0.36 0.19 0.40 0.09 0.00 0.00 178.44 179.46 2zny h ILE 144 N -0.82 0.20 -0.00 1.22 1.08 -0.43 0.85 117.51 119.61 2zny h ILE 144 Ca -0.02 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 2zny h ILE 144 Cb 0.53 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.34 2zny h ILE 144 CO 0.04 0.02 -0.00 0.61 -0.69 0.00 0.00 178.15 178.13 2zny n GLY 145 N -1.40 -0.99 0.00 5.37 0.00 -0.55 -2.46 105.19 105.16 2zny n GLY 145 Ca 0.23 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 46.11 2zny n GLY 145 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zny n SER 146 N -0.99 1.08 -4.67 1.61 7.64 0.25 -4.93 113.62 113.62 2zny n SER 146 Ca 0.22 -0.50 -0.48 0.00 1.01 0.00 0.00 58.87 59.12 2zny n SER 146 Cb 0.14 1.26 -0.05 0.00 -1.01 0.00 0.00 64.21 64.56 2zny n SER 146 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2zny n ILE 147 N -1.59 0.57 -1.54 0.44 5.41 -0.96 -4.85 119.36 116.83 2zny n ILE 147 Ca 0.01 -0.12 -0.44 0.00 1.00 0.00 0.00 62.75 63.19 2zny n ILE 147 Cb 0.28 -1.89 -0.05 0.00 -0.71 0.00 0.00 39.64 37.27 2zny n ILE 147 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2zny n PRO 148 N 6.81 1.49 0.00 0.38 -0.04 -1.26 -2.40 135.00 139.98 2zny n PRO 148 Ca 0.24 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 2zny n PRO 148 Cb 0.30 -3.02 0.00 0.00 -0.04 0.00 0.00 33.50 30.74 2zny n PRO 148 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zny n GLY 149 N 6.06 2.22 3.77 0.55 0.00 -1.26 -4.83 105.19 111.70 2zny n GLY 149 Ca 0.36 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2zny n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zny s VAL 150 N -0.27 2.00 -0.08 1.61 1.01 -1.01 -1.42 120.40 122.25 2zny s VAL 150 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 61.98 62.19 2zny s VAL 150 Cb 0.00 -3.00 0.43 0.00 0.00 0.00 0.00 36.38 33.81 2zny s VAL 150 CO 0.00 0.00 1.19 -1.84 0.00 0.00 0.00 175.10 174.45 2zny n GLU 151 N 0.12 0.62 0.00 2.72 0.28 -0.30 -4.86 120.64 119.22 2zny n GLU 151 Ca 0.03 -2.50 0.00 0.00 -0.16 0.00 0.00 57.16 54.53 2zny n GLU 151 Cb 0.40 -0.62 0.00 0.00 1.43 0.00 0.00 31.44 32.66 2zny n GLU 151 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2zny n GLY 152 N -0.10 4.50 3.24 -1.84 0.00 -1.25 -4.87 105.19 104.87 2zny n GLY 152 Ca 0.11 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 2zny n GLY 152 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zny s THR 153 N -2.00 0.96 -0.21 2.61 -4.23 -1.26 -1.49 115.64 110.02 2zny s THR 153 Ca 0.00 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 58.45 2zny s THR 153 Cb 0.00 -1.89 0.07 0.00 1.34 0.00 0.00 72.50 72.02 2zny s THR 153 CO 0.00 -0.70 0.10 -2.28 -0.54 0.00 0.00 174.62 171.20 2zny s HIS 154 N -3.46 0.31 -0.18 3.99 5.04 -0.11 -4.96 115.29 115.92 2zny s HIS 154 Ca 0.18 -0.54 -0.12 0.00 -1.54 0.00 0.00 55.06 53.03 2zny s HIS 154 Cb 0.04 -0.79 -0.05 0.00 0.04 0.00 0.00 32.58 31.82 2zny s HIS 154 CO 0.00 -0.62 0.23 0.99 -2.34 0.00 0.00 174.74 173.01 2zny s THR 155 N 2.10 5.34 -0.23 0.89 2.01 -1.26 -0.94 115.64 123.56 2zny s THR 155 Ca 0.04 0.41 -0.02 0.00 0.31 0.00 0.00 61.69 62.43 2zny s THR 155 Cb -0.16 -3.57 0.01 0.00 0.01 0.00 0.00 72.50 68.79 2zny s THR 155 CO -0.18 0.40 -0.07 -0.04 -0.69 0.00 0.00 174.62 174.04 2zny s MET 156 N 0.49 3.08 -0.06 4.92 -1.94 -0.22 -5.00 119.30 120.56 2zny s MET 156 Ca 0.13 -0.81 -0.25 0.00 -1.71 0.00 0.00 55.69 53.05 2zny s MET 156 Cb -0.12 -2.93 -0.03 0.00 2.01 0.00 0.00 34.83 33.75 2zny s MET 156 CO 0.02 -0.29 0.76 0.42 -0.01 0.00 0.00 175.02 175.92 2zny s ILE 157 N 1.38 5.00 0.20 2.53 -1.09 -1.26 -1.20 121.20 126.76 2zny s ILE 157 Ca 0.03 1.57 -0.30 0.00 -2.23 0.00 0.00 60.65 59.73 2zny s ILE 157 Cb -0.15 -4.10 -0.08 0.00 -1.58 0.00 0.00 42.46 36.55 2zny s ILE 157 CO -0.05 0.22 1.13 -0.69 -1.23 0.00 0.00 174.94 174.31 2zny s VAL 158 N 0.95 3.69 -0.16 2.92 1.01 -0.43 -4.96 120.40 123.42 2zny s VAL 158 Ca 0.40 1.49 -0.02 0.00 0.00 0.00 0.00 61.98 63.85 2zny s VAL 158 Cb -0.18 -3.95 -0.09 0.00 0.00 0.00 0.00 36.38 32.15 2zny s VAL 158 CO 0.20 0.27 -0.16 0.18 0.00 0.00 0.00 175.10 175.59 2zny n LEU 159 N 2.16 2.40 -4.13 3.92 4.77 -1.26 -4.76 117.00 120.10 2zny n LEU 159 Ca 0.02 0.01 -0.16 0.00 -0.03 0.00 0.00 56.01 55.85 2zny n LEU 159 Cb 0.45 -0.53 -0.12 0.00 -2.33 0.00 0.00 43.42 40.90 2zny n LEU 159 CO 0.54 0.63 -0.43 -0.54 -1.33 0.00 0.00 177.39 176.26 2zny s LYS 160 N -2.31 0.72 -0.35 3.23 1.02 -1.26 -5.11 119.74 115.68 2zny s LYS 160 Ca -0.22 -0.92 -0.07 0.00 0.02 0.00 0.00 55.97 54.78 2zny s LYS 160 Cb 0.07 -0.59 0.04 0.00 -0.52 0.00 0.00 37.83 36.83 2zny s LYS 160 CO 0.34 0.12 0.13 0.99 -0.92 0.00 0.00 175.35 176.01 2zny s THR 161 N -1.52 3.96 -0.13 2.17 2.01 -1.26 -4.95 115.64 115.91 2zny s THR 161 Ca -0.04 -1.10 0.17 0.00 0.31 0.00 0.00 61.69 61.03 2zny s THR 161 Cb -0.09 -3.25 -0.13 0.00 0.01 0.00 0.00 72.50 69.04 2zny s THR 161 CO 0.01 -0.21 0.82 1.41 -0.69 0.00 0.00 174.62 175.96 2zny n HIS 162 N 4.85 0.95 -3.57 4.92 8.25 -1.26 -4.93 115.22 124.44 2zny n HIS 162 Ca -0.12 0.31 -0.02 0.00 -0.26 0.00 0.00 57.72 57.64 2zny n HIS 162 Cb 0.45 -1.07 -0.05 0.00 1.12 0.00 0.00 29.99 30.44 2zny n HIS 162 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2zny s LYS 163 N -2.97 0.45 -0.41 -0.41 2.20 -1.26 -5.12 119.74 112.22 2zny s LYS 163 Ca -0.03 0.94 0.04 0.00 -0.36 0.00 0.00 55.97 56.56 2zny s LYS 163 Cb 0.09 0.37 0.17 0.00 -1.51 0.00 0.00 37.83 36.94 2zny s LYS 163 CO 0.81 -0.12 0.38 -2.00 -0.36 0.00 0.00 175.35 174.06 2zny s GLU 164 N 2.06 0.85 0.13 4.03 2.12 -1.26 -5.13 118.70 121.50 2zny s GLU 164 Ca -0.07 -1.74 0.07 0.00 0.36 0.00 0.00 54.97 53.59 2zny s GLU 164 Cb -0.06 -1.14 -0.04 0.00 0.26 0.00 0.00 34.13 33.15 2zny s GLU 164 CO -0.17 -1.34 -0.04 -0.08 -0.54 0.00 0.00 175.26 173.09 2zny s THR 165 N 0.44 3.67 -1.37 -1.70 -1.32 -1.26 -4.99 115.64 109.12 2zny s THR 165 Ca 0.29 -1.26 0.23 0.00 -1.21 0.00 0.00 61.69 59.74 2zny s THR 165 Cb -0.02 -2.78 -0.06 0.00 -1.51 0.00 0.00 72.50 68.13 2zny s THR 165 CO -0.13 0.02 1.15 0.35 -2.21 0.00 0.00 174.62 173.79 2zny n THR 166 N 0.33 0.00 -2.24 5.08 -2.24 -1.26 -4.96 114.28 108.99 2zny n THR 166 Ca -0.11 -0.08 -0.43 0.00 -2.27 0.00 0.00 64.05 61.16 2zny n THR 166 Cb 0.53 0.83 -0.02 0.00 -2.10 0.00 0.00 70.33 69.57 2zny n THR 166 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2zny s GLU 167 N -2.80 4.23 0.30 -0.78 2.02 -1.26 -5.03 118.70 115.37 2zny s GLU 167 Ca 0.14 1.91 -0.14 0.00 0.02 0.00 0.00 54.97 56.90 2zny s GLU 167 Cb 0.17 -3.80 -0.09 0.00 0.10 0.00 0.00 34.13 30.52 2zny s GLU 167 CO 0.71 -0.72 0.69 -0.51 0.02 0.00 0.00 175.26 175.45 2zny s LEU 168 N 3.44 4.10 0.49 1.80 1.43 -1.26 -5.06 118.68 123.61 2zny s LEU 168 Ca 0.63 1.19 -0.21 0.00 -1.03 0.00 0.00 54.13 54.71 2zny s LEU 168 Cb -0.28 -3.96 -0.07 0.00 0.03 0.00 0.00 46.19 41.91 2zny s LEU 168 CO 0.22 -0.16 1.12 -2.84 0.23 0.00 0.00 176.35 174.93 2zny s PRO 169 N -2.91 3.64 0.00 1.29 0.02 -1.26 -5.04 135.00 130.74 2zny s PRO 169 Ca 0.52 1.64 0.00 0.00 0.02 0.00 0.00 61.00 63.18 2zny s PRO 169 Cb -0.11 -2.22 0.00 0.00 0.02 0.00 0.00 34.50 32.19 2zny s PRO 169 CO 0.18 -0.62 0.27 -0.89 -0.33 0.00 0.00 177.00 175.62