#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 4.01 0.32 1.45 1.47 -1.26 -4.95 116.67 117.71 2zny s ASP 26 Ca 0.00 -0.05 0.07 0.00 1.18 0.00 0.00 52.55 53.75 2zny s ASP 26 Cb 0.00 -0.26 0.54 0.00 -0.34 0.00 0.00 42.92 42.86 2zny s ASP 26 CO 0.00 -2.11 1.77 -0.08 0.68 0.00 0.00 175.17 175.43 2zny h GLU 27 N -0.90 0.29 0.20 2.11 4.57 -2.05 -2.47 114.58 116.33 2zny h GLU 27 Ca -0.40 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 57.66 2zny h GLU 27 Cb 1.26 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 2zny h GLU 27 CO 0.42 0.56 -0.10 0.82 -1.18 0.00 0.00 179.01 179.54 2zny h ILE 28 N 0.25 0.60 -1.03 2.32 2.04 -2.02 -3.16 117.51 116.52 2zny h ILE 28 Ca 0.04 -1.04 0.26 0.00 1.00 0.00 0.00 64.86 65.12 2zny h ILE 28 Cb 0.66 1.02 -0.11 0.00 -0.74 0.00 0.00 36.82 37.65 2zny h ILE 28 CO 0.05 0.16 0.64 0.44 0.00 0.00 0.00 178.15 179.44 2zny h ASP 29 N -0.95 0.55 -0.84 1.72 3.32 -1.96 -2.01 116.42 116.26 2zny h ASP 29 Ca -0.03 0.11 0.15 0.00 0.02 0.00 0.00 57.03 57.28 2zny h ASP 29 Cb 0.47 0.02 -0.10 0.00 0.22 0.00 0.00 39.33 39.94 2zny h ASP 29 CO 0.05 0.10 0.41 0.11 -1.72 0.00 0.00 179.24 178.19 2zny h LYS 30 N 0.48 0.56 0.00 3.56 1.57 -1.40 -1.95 116.57 119.39 2zny h LYS 30 Ca 0.62 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 59.22 2zny h LYS 30 Cb 1.38 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 2zny h LYS 30 CO -0.37 0.37 -0.74 -0.22 -0.57 0.00 0.00 179.45 177.91 2zny h LYS 31 N 0.57 0.00 0.11 3.15 3.64 -1.41 -2.61 116.57 120.01 2zny h LYS 31 Ca 0.46 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.84 2zny h LYS 31 Cb 0.68 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2zny h LYS 31 CO -0.38 0.60 -0.05 0.82 -2.27 0.00 0.00 179.45 178.16 2zny h ILE 32 N 0.00 1.05 -0.78 2.00 2.04 -1.34 -2.03 117.51 118.45 2zny h ILE 32 Ca -0.03 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 2zny h ILE 32 Cb 1.51 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 38.99 2zny h ILE 32 CO 0.08 0.15 0.35 0.16 0.00 0.00 0.00 178.15 178.88 2zny h ILE 33 N -0.42 1.25 -0.56 -0.67 3.07 -1.48 0.10 117.51 118.80 2zny h ILE 33 Ca -0.01 -0.74 0.09 0.00 1.55 0.00 0.00 64.86 65.74 2zny h ILE 33 Cb 0.35 0.29 -0.07 0.00 -0.27 0.00 0.00 36.82 37.12 2zny h ILE 33 CO 0.02 0.31 0.19 0.50 -1.05 0.00 0.00 178.15 178.12 2zny h LYS 34 N 1.11 0.35 -0.30 0.16 1.63 -1.48 0.16 116.57 118.21 2zny h LYS 34 Ca 0.26 -0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 59.99 2zny h LYS 34 Cb 0.16 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 2zny h LYS 34 CO -0.03 0.23 -0.00 0.82 -3.45 0.00 0.00 179.45 177.02 2zny h ILE 35 N 0.36 1.26 0.00 2.00 1.08 -0.83 -2.90 117.51 118.48 2zny h ILE 35 Ca 0.28 -0.95 -0.11 0.00 -0.39 0.00 0.00 64.86 63.70 2zny h ILE 35 Cb 0.35 1.29 -0.02 0.00 -3.07 0.00 0.00 36.82 35.37 2zny h ILE 35 CO -0.30 0.31 -0.52 -0.07 -0.69 0.00 0.00 178.15 176.88 2zny h LEU 36 N 0.32 0.00 -0.81 1.44 3.38 -0.38 -1.25 115.31 118.01 2zny h LEU 36 Ca 0.08 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2zny h LEU 36 Cb 0.44 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2zny h LEU 36 CO 0.02 0.52 0.05 1.56 0.09 0.00 0.00 178.44 180.67 2zny h GLN 37 N 0.00 0.94 -0.40 1.13 4.20 -0.69 -1.98 115.11 118.30 2zny h GLN 37 Ca -0.01 -0.25 -0.14 0.00 0.06 0.00 0.00 58.65 58.31 2zny h GLN 37 Cb 0.95 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 2zny h GLN 37 CO 0.07 0.90 -0.31 -0.97 -0.67 0.00 0.00 178.83 177.85 2zny h ASN 38 N 0.88 0.93 -1.22 1.46 -0.73 -1.20 -3.43 115.58 112.26 2zny h ASN 38 Ca 0.17 -0.39 0.02 0.00 1.87 0.00 0.00 56.30 57.97 2zny h ASN 38 Cb 0.45 -0.26 -0.23 0.00 0.27 0.00 0.00 38.32 38.55 2zny h ASN 38 CO 0.02 1.16 -0.34 -0.62 -0.37 0.00 0.00 177.43 177.28 2zny s ASP 39 N -6.79 -0.99 0.00 1.15 -1.08 -0.52 -5.02 116.67 103.42 2zny s ASP 39 Ca -0.10 0.61 0.06 0.00 -0.52 0.00 0.00 52.55 52.60 2zny s ASP 39 Cb 0.12 1.88 0.27 0.00 -1.46 0.00 0.00 42.92 43.74 2zny s ASP 39 CO 0.87 -0.28 1.17 0.61 0.52 0.00 0.00 175.17 178.05 2zny n GLY 40 N 5.41 -0.66 0.13 2.66 0.00 -0.76 -2.36 105.19 109.61 2zny n GLY 40 Ca -0.01 -0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.03 2zny n GLY 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zny n LYS 41 N -1.45 2.44 -1.62 1.61 5.02 -1.26 -5.00 118.16 117.89 2zny n LYS 41 Ca 0.02 -1.97 -0.57 0.00 -2.02 0.00 0.00 58.31 53.77 2zny n LYS 41 Cb 0.07 -1.23 -0.08 0.00 -0.02 0.00 0.00 35.03 33.77 2zny n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zny n ALA 42 N -0.71 0.10 -1.44 7.82 0.00 -0.99 -4.87 120.51 120.41 2zny n ALA 42 Ca 0.07 0.28 -0.37 0.00 0.00 0.00 0.00 53.44 53.42 2zny n ALA 42 Cb 0.43 -2.28 0.06 0.00 0.00 0.00 0.00 19.45 17.66 2zny n ALA 42 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2zny n PRO 43 N 6.16 0.59 -0.30 0.00 -0.04 -1.26 -4.85 135.00 135.29 2zny n PRO 43 Ca 0.32 0.24 -0.02 0.00 -0.04 0.00 0.00 63.50 64.00 2zny n PRO 43 Cb 0.13 -2.04 0.10 0.00 -0.04 0.00 0.00 33.50 31.65 2zny n PRO 43 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2zny h LEU 44 N 0.03 0.89 -0.70 1.53 4.07 -1.97 -2.64 115.31 116.52 2zny h LEU 44 Ca -0.47 -0.01 0.14 0.00 0.08 0.00 0.00 57.88 57.62 2zny h LEU 44 Cb 1.36 -0.20 -0.13 0.00 1.08 0.00 0.00 40.66 42.76 2zny h LEU 44 CO 0.47 0.62 -0.22 0.03 -1.08 0.00 0.00 178.44 178.27 2zny h ARG 45 N 1.05 -0.03 -0.32 1.13 3.08 -1.97 -1.28 114.38 116.04 2zny h ARG 45 Ca 0.32 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.27 2zny h ARG 45 Cb -0.02 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2zny h ARG 45 CO -0.10 -0.02 -0.21 1.49 -1.07 0.00 0.00 179.97 180.06 2zny h GLU 46 N -0.03 0.70 -0.27 0.04 4.81 -1.86 -2.95 114.58 115.01 2zny h GLU 46 Ca 0.32 -0.33 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2zny h GLU 46 Cb 0.53 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2zny h GLU 46 CO -0.74 0.94 0.16 0.82 -0.73 0.00 0.00 179.01 179.46 2zny h ILE 47 N 0.47 1.08 -0.31 2.32 2.04 -1.01 -2.41 117.51 119.68 2zny h ILE 47 Ca 0.06 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 2zny h ILE 47 Cb 0.76 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2zny h ILE 47 CO 0.06 0.08 -0.02 -1.28 0.00 0.00 0.00 178.15 176.99 2zny h SER 48 N 0.37 0.55 0.42 1.72 0.87 -1.18 -1.75 113.55 114.54 2zny h SER 48 Ca 0.10 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 2zny h SER 48 Cb -0.01 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2zny h SER 48 CO -0.02 0.74 0.00 0.29 -0.53 0.00 0.00 176.83 177.31 2zny n LYS 49 N -4.54 0.03 -0.12 2.24 5.02 -0.92 0.11 118.16 119.98 2zny n LYS 49 Ca -0.03 0.26 -0.22 0.00 -2.02 0.00 0.00 58.31 56.30 2zny n LYS 49 Cb 0.28 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.71 2zny n LYS 49 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2zny n ILE 50 N -1.47 1.52 0.87 -0.18 5.41 -1.12 -4.69 119.36 119.70 2zny n ILE 50 Ca 0.04 -0.18 0.13 0.00 1.00 0.00 0.00 62.75 63.73 2zny n ILE 50 Cb 0.14 -2.05 0.38 0.00 -0.71 0.00 0.00 39.64 37.41 2zny n ILE 50 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2zny n THR 51 N -4.34 0.14 0.00 1.39 -2.24 -0.66 -4.93 114.28 103.64 2zny n THR 51 Ca -0.39 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2zny n THR 51 Cb 0.74 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 2zny n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zny n GLY 52 N 1.45 2.95 3.81 3.38 0.00 0.12 -5.00 105.19 111.90 2zny n GLY 52 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2zny n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zny s LEU 53 N 0.00 3.43 0.61 0.99 1.02 -1.25 -4.97 118.68 118.51 2zny s LEU 53 Ca 0.00 1.74 -0.15 0.00 0.02 0.00 0.00 54.13 55.74 2zny s LEU 53 Cb 0.00 -4.52 -0.03 0.00 0.02 0.00 0.00 46.19 41.66 2zny s LEU 53 CO 0.00 -1.15 1.05 0.00 0.02 0.00 0.00 176.35 176.27 2zny s ALA 54 N -2.62 2.74 0.11 4.21 0.00 -1.26 -4.42 121.76 120.53 2zny s ALA 54 Ca 0.62 0.31 -0.20 0.00 0.00 0.00 0.00 51.96 52.69 2zny s ALA 54 Cb -0.15 -3.21 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 2zny s ALA 54 CO 0.41 -0.87 1.76 0.93 0.00 0.00 0.00 175.76 177.98 2zny h GLU 55 N 0.20 0.24 -0.59 0.00 5.08 -1.96 -2.24 114.58 115.31 2zny h GLU 55 Ca -0.46 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 57.93 2zny h GLU 55 Cb 1.22 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.36 2zny h GLU 55 CO 0.57 0.18 0.32 0.66 -1.00 0.00 0.00 179.01 179.74 2zny h SER 56 N 0.23 0.47 0.00 1.42 4.64 -1.97 0.48 113.55 118.82 2zny h SER 56 Ca 0.07 0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.42 2zny h SER 56 Cb -0.01 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2zny h SER 56 CO -0.01 0.32 -0.05 0.74 -0.87 0.00 0.00 176.83 176.96 2zny h THR 57 N 0.61 0.88 0.00 2.95 2.02 -1.89 -1.29 112.91 116.20 2zny h THR 57 Ca 0.26 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.47 2zny h THR 57 Cb 0.15 0.88 -0.05 0.00 -1.74 0.00 0.00 68.15 67.39 2zny h THR 57 CO -0.17 0.00 -0.34 0.40 0.37 0.00 0.00 175.52 175.79 2zny h ILE 58 N -0.08 0.28 -0.83 3.11 2.04 -0.74 0.14 117.51 121.43 2zny h ILE 58 Ca 0.02 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.06 2zny h ILE 58 Cb 0.11 0.28 -0.15 0.00 -0.74 0.00 0.00 36.82 36.31 2zny h ILE 58 CO -0.05 0.00 -0.12 -0.74 0.00 0.00 0.00 178.15 177.24 2zny h HIS 59 N -0.49 -0.29 -0.27 1.37 2.76 -0.51 0.25 115.15 117.97 2zny h HIS 59 Ca 0.06 0.07 -0.06 0.00 -2.20 0.00 0.00 60.37 58.23 2zny h HIS 59 Cb 0.58 0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.78 2zny h HIS 59 CO -0.35 -0.34 -0.11 0.93 -1.30 0.00 0.00 177.93 176.76 2zny h GLU 60 N 0.03 0.44 -0.46 5.26 4.39 0.06 -0.07 114.58 124.22 2zny h GLU 60 Ca 0.43 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.99 2zny h GLU 60 Cb 0.71 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 2zny h GLU 60 CO -0.81 0.55 0.20 0.00 -1.16 0.00 0.00 179.01 177.78 2zny h ARG 61 N 0.41 0.64 -0.05 2.33 2.47 0.21 -1.43 114.38 118.95 2zny h ARG 61 Ca 0.08 -0.08 -0.15 0.00 -1.26 0.00 0.00 59.98 58.57 2zny h ARG 61 Cb 0.44 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 2zny h ARG 61 CO 0.02 0.52 -0.64 0.82 0.56 0.00 0.00 179.97 181.26 2zny h ILE 62 N 0.64 1.41 0.04 2.04 5.03 -0.44 -2.93 117.51 123.30 2zny h ILE 62 Ca 0.16 -2.08 0.00 0.00 -0.12 0.00 0.00 64.86 62.83 2zny h ILE 62 Cb 0.11 2.07 -0.01 0.00 -3.03 0.00 0.00 36.82 35.97 2zny h ILE 62 CO -0.02 0.61 -0.05 0.03 -0.68 0.00 0.00 178.15 178.04 2zny h ARG 63 N 0.15 -0.11 0.00 2.37 3.08 -0.24 -2.34 114.38 117.29 2zny h ARG 63 Ca -0.01 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zny h ARG 63 Cb 1.16 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2zny h ARG 63 CO 0.10 -0.07 0.00 1.63 -1.07 0.00 0.00 179.97 180.56 2zny n LYS 64 N -5.16 0.00 -0.32 0.04 5.02 -0.62 -1.53 118.16 115.59 2zny n LYS 64 Ca -0.07 0.47 0.21 0.00 -2.02 0.00 0.00 58.31 56.89 2zny n LYS 64 Cb 0.09 -1.21 0.42 0.00 -0.02 0.00 0.00 35.03 34.31 2zny n LYS 64 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2zny h LEU 65 N 0.00 0.30 0.00 -0.35 3.38 -1.57 0.80 115.31 117.87 2zny h LEU 65 Ca 0.00 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2zny h LEU 65 Cb 0.00 0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2zny h LEU 65 CO 0.00 -0.18 0.00 0.54 0.09 0.00 0.00 178.44 178.89 2zny n ARG 66 N -5.14 0.00 -0.45 1.13 1.74 -0.88 -1.15 116.66 111.91 2zny n ARG 66 Ca 0.29 0.54 0.41 0.00 -0.77 0.00 0.00 57.85 58.32 2zny n ARG 66 Cb 0.91 -1.33 0.72 0.00 -1.02 0.00 0.00 32.46 31.73 2zny n ARG 66 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2zny h GLU 67 N 0.00 0.00 -0.19 5.56 5.08 0.15 0.10 114.58 125.28 2zny h GLU 67 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zny h GLU 67 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zny h GLU 67 CO 0.00 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.88 2zny n SER 68 N -3.82 2.60 0.00 1.42 3.41 0.68 -4.94 113.62 112.97 2zny n SER 68 Ca 0.33 -1.85 0.00 0.00 -0.26 0.00 0.00 58.87 57.09 2zny n SER 68 Cb 1.63 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 65.46 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 1.32 0.65 0.25 5.00 0.00 0.35 -4.87 105.19 107.89 2zny n GLY 69 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 2zny n GLY 69 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zny h VAL 70 N 0.00 1.26 -3.71 1.61 2.07 -1.32 -3.34 116.25 112.82 2zny h VAL 70 Ca 0.00 -1.22 -0.65 0.00 0.82 0.00 0.00 66.70 65.65 2zny h VAL 70 Cb 0.06 1.26 -0.21 0.00 -1.52 0.00 0.00 31.29 30.88 2zny h VAL 70 CO 0.00 0.40 -0.58 -0.63 0.02 0.00 0.00 177.57 176.77 2zny s ILE 71 N -4.59 4.61 0.06 4.57 1.01 -0.60 -4.99 121.20 121.29 2zny s ILE 71 Ca -0.07 -0.15 -0.15 0.00 0.00 0.00 0.00 60.65 60.28 2zny s ILE 71 Cb 0.14 -3.21 -0.21 0.00 0.01 0.00 0.00 42.46 39.18 2zny s ILE 71 CO 0.80 0.26 1.20 0.11 0.00 0.00 0.00 174.94 177.30 2zny h LYS 72 N 8.29 0.65 -1.77 2.79 1.57 -1.87 -3.39 116.57 122.85 2zny h LYS 72 Ca -0.36 -0.64 0.24 0.00 -1.87 0.00 0.00 60.65 58.02 2zny h LYS 72 Cb 1.17 0.17 -0.13 0.00 0.08 0.00 0.00 32.23 33.52 2zny h LYS 72 CO 0.58 1.24 0.70 -1.59 -0.57 0.00 0.00 179.45 179.82 2zny s LYS 73 N -3.42 0.61 -0.05 3.15 -2.85 -1.26 -5.06 119.74 110.86 2zny s LYS 73 Ca -0.11 -0.30 -0.02 0.00 -1.00 0.00 0.00 55.97 54.54 2zny s LYS 73 Cb 0.06 0.23 -0.04 0.00 -2.06 0.00 0.00 37.83 36.03 2zny s LYS 73 CO 0.89 -0.27 0.06 -0.06 0.10 0.00 0.00 175.35 176.07 2zny s PHE 74 N -2.71 3.29 0.06 1.78 0.40 -1.26 -5.13 117.98 114.41 2zny s PHE 74 Ca 0.11 0.25 -0.12 0.00 -0.60 0.00 0.00 56.93 56.58 2zny s PHE 74 Cb 0.01 -1.78 0.01 0.00 0.51 0.00 0.00 43.02 41.77 2zny s PHE 74 CO -0.03 0.55 0.26 -0.08 0.70 0.00 0.00 175.22 176.61 2zny s THR 75 N -1.07 0.10 -0.18 0.64 -1.32 -1.26 -5.14 115.64 107.41 2zny s THR 75 Ca 0.19 -0.86 -0.13 0.00 -1.21 0.00 0.00 61.69 59.68 2zny s THR 75 Cb -0.12 -1.07 -0.05 0.00 -1.51 0.00 0.00 72.50 69.76 2zny s THR 75 CO 0.09 -0.47 0.26 0.00 -2.21 0.00 0.00 174.62 172.28 2zny s ALA 76 N -3.05 3.61 -0.21 11.08 0.00 -1.26 -4.97 121.76 126.96 2zny s ALA 76 Ca -0.01 -0.54 -0.22 0.00 0.00 0.00 0.00 51.96 51.18 2zny s ALA 76 Cb 0.01 -2.37 -0.02 0.00 0.00 0.00 0.00 23.12 20.74 2zny s ALA 76 CO -0.07 0.04 0.71 0.42 0.00 0.00 0.00 175.76 176.87 2zny s ILE 77 N 0.59 4.94 -0.13 0.00 1.01 -1.26 -5.04 121.20 121.32 2zny s ILE 77 Ca 0.14 1.35 -0.05 0.00 0.00 0.00 0.00 60.65 62.09 2zny s ILE 77 Cb -0.13 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 2zny s ILE 77 CO 0.03 0.03 0.07 -0.63 0.00 0.00 0.00 174.94 174.44 2zny s ILE 78 N 2.30 4.86 -0.00 2.92 -1.09 -1.26 -5.06 121.20 123.85 2zny s ILE 78 Ca 0.31 -0.03 -0.30 0.00 -2.23 0.00 0.00 60.65 58.40 2zny s ILE 78 Cb -0.16 -3.12 -0.06 0.00 -1.58 0.00 0.00 42.46 37.54 2zny s ILE 78 CO 0.10 0.56 1.61 -0.62 -1.23 0.00 0.00 174.94 175.36 2zny s ASP 79 N -0.52 6.68 0.40 3.58 3.68 -1.26 -4.91 116.67 124.32 2zny s ASP 79 Ca 0.10 2.30 0.16 0.00 2.13 0.00 0.00 52.55 57.24 2zny s ASP 79 Cb -0.12 -2.55 1.02 0.00 -1.45 0.00 0.00 42.92 39.83 2zny s ASP 79 CO 0.02 -0.88 1.85 -0.65 0.13 0.00 0.00 175.17 175.65 2zny h PRO 80 N 8.86 0.46 0.15 4.34 0.11 -1.98 -2.92 132.00 141.02 2zny h PRO 80 Ca -0.40 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.69 2zny h PRO 80 Cb 1.19 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 2zny h PRO 80 CO 0.94 0.30 -0.51 0.93 -0.21 0.00 0.00 178.00 179.45 2zny h GLU 81 N 0.47 -0.73 0.00 1.05 4.39 -1.91 -0.84 114.58 117.01 2zny h GLU 81 Ca 0.47 0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.22 2zny h GLU 81 Cb 1.08 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 2zny h GLU 81 CO -0.19 -0.49 0.26 0.00 -1.16 0.00 0.00 179.01 177.43 2zny h ALA 82 N -0.48 1.24 -0.09 3.43 0.00 -1.89 0.71 119.26 122.17 2zny h ALA 82 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zny h ALA 82 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2zny h ALA 82 CO -0.26 -0.24 0.00 1.28 0.00 0.00 0.00 179.25 180.03 2zny n LEU 83 N -2.61 2.33 0.00 0.00 4.77 -1.02 -4.99 117.00 115.48 2zny n LEU 83 Ca -0.02 -1.17 0.00 0.00 -0.03 0.00 0.00 56.01 54.79 2zny n LEU 83 Cb 0.30 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2zny n LEU 83 CO 0.11 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2zny n GLY 84 N 0.78 0.69 3.43 -0.72 0.00 0.25 -5.02 105.19 104.60 2zny n GLY 84 Ca 0.09 -0.27 -0.44 0.00 0.00 0.00 0.00 46.02 45.39 2zny n GLY 84 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zny s TYR 85 N -2.00 3.45 -2.16 1.61 1.51 -0.35 -4.34 117.35 115.07 2zny s TYR 85 Ca 0.00 -1.86 0.17 0.00 -1.01 0.00 0.00 57.07 54.36 2zny s TYR 85 Cb 0.00 -4.19 0.58 0.00 -0.11 0.00 0.00 41.96 38.24 2zny s TYR 85 CO 0.00 -1.34 1.43 -1.13 -1.11 0.00 0.00 175.55 173.40 2zny n SER 86 N 5.52 1.73 -3.82 2.29 3.41 -1.17 -4.04 113.62 117.53 2zny n SER 86 Ca 0.27 -1.82 -0.19 0.00 -0.26 0.00 0.00 58.87 56.87 2zny n SER 86 Cb 0.46 -0.16 -0.17 0.00 -0.26 0.00 0.00 64.21 64.08 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 -1.69 0.52 -0.04 4.33 -2.45 -0.93 -4.96 119.30 114.08 2zny s MET 87 Ca 0.29 0.04 0.02 0.00 -1.25 0.00 0.00 55.69 54.79 2zny s MET 87 Cb 0.15 -0.70 0.01 0.00 1.25 0.00 0.00 34.83 35.54 2zny s MET 87 CO 0.22 -0.16 -0.09 -1.17 1.05 0.00 0.00 175.02 174.87 2zny s LEU 88 N 1.25 1.59 0.11 4.11 2.96 -1.26 -0.72 118.68 126.72 2zny s LEU 88 Ca -0.06 -0.21 -0.09 0.00 -0.22 0.00 0.00 54.13 53.55 2zny s LEU 88 Cb -0.13 -0.61 -0.00 0.00 0.50 0.00 0.00 46.19 45.94 2zny s LEU 88 CO -0.02 0.02 0.21 0.00 -1.32 0.00 0.00 176.35 175.24 2zny s ALA 89 N 0.58 -0.15 -0.16 5.97 0.00 -0.38 -1.80 121.76 125.82 2zny s ALA 89 Ca -0.10 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.13 2zny s ALA 89 Cb -0.13 0.59 -0.02 0.00 0.00 0.00 0.00 23.12 23.55 2zny s ALA 89 CO 0.02 -0.54 -0.05 -0.06 0.00 0.00 0.00 175.76 175.12 2zny s PHE 90 N -3.89 2.97 -0.28 0.00 0.40 -0.13 -1.53 117.98 115.52 2zny s PHE 90 Ca 0.08 -0.48 -0.03 0.00 -0.60 0.00 0.00 56.93 55.90 2zny s PHE 90 Cb 0.05 -1.97 0.03 0.00 0.51 0.00 0.00 43.02 41.64 2zny s PHE 90 CO -0.08 -0.16 0.01 0.42 0.70 0.00 0.00 175.22 176.10 2zny s ILE 91 N 0.58 3.24 -0.03 0.64 1.01 -0.27 -0.28 121.20 126.09 2zny s ILE 91 Ca -0.04 -1.08 -0.25 0.00 0.00 0.00 0.00 60.65 59.28 2zny s ILE 91 Cb -0.15 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 2zny s ILE 91 CO 0.03 0.04 0.79 -0.76 0.00 0.00 0.00 174.94 175.03 2zny s LEU 92 N 1.35 4.36 -0.02 2.97 1.43 0.10 -1.46 118.68 127.41 2zny s LEU 92 Ca -0.01 1.36 0.06 0.00 -1.03 0.00 0.00 54.13 54.51 2zny s LEU 92 Cb -0.18 -3.24 -0.03 0.00 0.03 0.00 0.00 46.19 42.77 2zny s LEU 92 CO -0.01 -0.13 -0.18 -0.69 0.23 0.00 0.00 176.35 175.57 2zny s VAL 93 N 0.69 2.76 -0.15 -1.59 1.01 0.14 -0.87 120.40 122.39 2zny s VAL 93 Ca 0.42 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.42 2zny s VAL 93 Cb -0.19 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 2zny s VAL 93 CO 0.22 0.52 -0.05 -0.54 0.00 0.00 0.00 175.10 175.24 2zny s LYS 94 N -0.90 3.62 -0.02 2.72 1.02 0.11 -1.04 119.74 125.24 2zny s LYS 94 Ca 0.12 -0.55 0.03 0.00 0.02 0.00 0.00 55.97 55.59 2zny s LYS 94 Cb -0.10 -2.87 -0.00 0.00 -0.52 0.00 0.00 37.83 34.33 2zny s LYS 94 CO 0.01 0.23 -0.10 0.08 -0.92 0.00 0.00 175.35 174.65 2zny s VAL 95 N 0.39 0.82 0.25 3.17 1.01 -1.26 0.39 120.40 125.16 2zny s VAL 95 Ca -0.05 -0.40 -0.31 0.00 0.00 0.00 0.00 61.98 61.22 2zny s VAL 95 Cb -0.14 -0.71 -0.13 0.00 0.00 0.00 0.00 36.38 35.39 2zny s VAL 95 CO 0.03 0.25 1.36 0.29 0.00 0.00 0.00 175.10 177.03 2zny n LYS 96 N 3.15 1.95 0.00 2.72 5.02 -1.20 -4.79 118.16 125.02 2zny n LYS 96 Ca -0.17 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 2zny n LYS 96 Cb 0.55 -2.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.24 2zny n LYS 96 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zny n ALA 97 N 1.63 0.68 -1.48 7.82 0.00 -1.26 -3.18 120.51 124.72 2zny n ALA 97 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2zny n ALA 97 Cb 0.31 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.28 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 -0.85 1.00 3.40 0.00 0.00 -1.26 -4.91 105.19 102.57 2zny n GLY 98 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2zny n GLY 98 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zny n LYS 99 N 0.00 1.20 -0.02 1.61 2.85 -1.19 -4.69 118.16 117.92 2zny n LYS 99 Ca 0.00 -1.98 -0.16 0.00 -1.05 0.00 0.00 58.31 55.12 2zny n LYS 99 Cb 0.00 -3.32 -0.12 0.00 -0.65 0.00 0.00 35.03 30.94 2zny n LYS 99 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 2zny h TYR 100 N 9.33 0.29 0.00 5.58 -1.99 -1.91 -3.30 116.97 124.97 2zny h TYR 100 Ca 0.27 -0.17 -0.13 0.00 2.00 0.00 0.00 58.73 60.70 2zny h TYR 100 Cb 0.82 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 39.50 2zny h TYR 100 CO 1.17 1.01 -0.61 0.66 -0.00 0.00 0.00 178.16 180.39 2zny h SER 101 N -0.50 0.00 0.04 3.88 4.64 -1.99 -1.86 113.55 117.76 2zny h SER 101 Ca -0.04 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.15 2zny h SER 101 Cb 1.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 2zny h SER 101 CO 0.06 0.61 -0.41 -0.33 -0.87 0.00 0.00 176.83 175.89 2zny h GLU 102 N 0.00 0.47 -0.00 4.77 5.08 -1.95 -1.60 114.58 121.34 2zny h GLU 102 Ca -0.01 -0.24 -0.11 0.00 -1.00 0.00 0.00 59.36 58.01 2zny h GLU 102 Cb 1.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2zny h GLU 102 CO 0.08 0.80 -0.50 0.28 -1.00 0.00 0.00 179.01 178.67 2zny h VAL 103 N 0.39 1.36 -0.27 3.13 2.07 -1.56 -3.07 116.25 118.29 2zny h VAL 103 Ca 0.03 -1.71 -0.05 0.00 0.82 0.00 0.00 66.70 65.80 2zny h VAL 103 Cb 0.89 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 2zny h VAL 103 CO 0.08 0.49 -0.02 0.00 0.02 0.00 0.00 177.57 178.14 2zny h ALA 104 N 1.49 0.37 -0.32 1.67 0.00 -0.84 -2.43 119.26 119.20 2zny h ALA 104 Ca -0.00 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.73 2zny h ALA 104 Cb 0.88 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.49 2zny h ALA 104 CO 0.07 0.13 -0.42 1.03 0.00 0.00 0.00 179.25 180.06 2zny h SER 105 N 0.27 -1.37 0.55 0.00 0.87 -1.27 -1.20 113.55 111.41 2zny h SER 105 Ca 0.08 0.20 -0.04 0.00 -1.23 0.00 0.00 61.79 60.80 2zny h SER 105 Cb 0.46 0.59 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 2zny h SER 105 CO 0.02 -0.38 -0.17 -1.13 -0.53 0.00 0.00 176.83 174.64 2zny h ASN 106 N -0.37 0.00 0.39 6.23 -1.24 -1.51 -2.32 115.58 116.75 2zny h ASN 106 Ca 0.12 0.00 -0.28 0.00 0.71 0.00 0.00 56.30 56.85 2zny h ASN 106 Cb 0.59 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.66 2zny h ASN 106 CO -0.52 0.17 -1.20 -0.07 -1.29 0.00 0.00 177.43 174.52 2zny h LEU 107 N 0.00 0.62 -1.73 0.34 3.38 -1.14 -3.37 115.31 113.41 2zny h LEU 107 Ca -0.00 -0.60 -0.03 0.00 0.09 0.00 0.00 57.88 57.34 2zny h LEU 107 Cb 0.49 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2zny h LEU 107 CO 0.02 1.43 -0.15 0.00 0.09 0.00 0.00 178.44 179.84 2zny h ALA 108 N 0.50 1.72 0.00 1.53 0.00 -0.64 -2.72 119.26 119.64 2zny h ALA 108 Ca -0.15 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2zny h ALA 108 Cb 1.88 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.65 2zny h ALA 108 CO 0.21 0.18 0.00 0.87 0.00 0.00 0.00 179.25 180.52 2zny h LYS 109 N 0.00 0.00 -5.38 0.00 1.57 -1.71 -3.41 116.57 107.64 2zny h LYS 109 Ca -0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 2zny h LYS 109 Cb 0.27 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.46 2zny h LYS 109 CO 0.02 0.00 -0.19 0.71 -0.57 0.00 0.00 179.45 179.41 2zny s TYR 110 N -3.84 3.35 0.38 -1.35 1.51 -1.03 -4.97 117.35 111.40 2zny s TYR 110 Ca -0.02 0.59 0.12 0.00 -1.01 0.00 0.00 57.07 56.75 2zny s TYR 110 Cb 0.10 -2.54 0.74 0.00 -0.11 0.00 0.00 41.96 40.15 2zny s TYR 110 CO 0.39 -0.05 1.84 -1.35 -1.11 0.00 0.00 175.55 175.27 2zny h PRO 111 N 7.51 0.04 -0.01 -1.71 0.11 -1.89 -2.50 132.00 133.55 2zny h PRO 111 Ca -0.35 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 2zny h PRO 111 Cb 1.16 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2zny h PRO 111 CO 0.71 0.37 -0.15 0.93 -0.21 0.00 0.00 178.00 179.65 2zny h GLU 112 N 0.04 0.02 -6.17 1.05 3.07 -1.94 -3.37 114.58 107.27 2zny h GLU 112 Ca 0.00 -0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.28 2zny h GLU 112 Cb 0.60 -0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.45 2zny h GLU 112 CO 0.04 0.16 0.84 0.42 -1.40 0.00 0.00 179.01 179.08 2zny s ILE 113 N -4.72 4.52 -0.06 3.13 1.09 -0.94 -1.60 121.20 122.62 2zny s ILE 113 Ca -0.04 1.81 0.09 0.00 -1.10 0.00 0.00 60.65 61.41 2zny s ILE 113 Cb 0.16 -4.27 -0.14 0.00 -1.06 0.00 0.00 42.46 37.15 2zny s ILE 113 CO 0.70 -0.27 0.13 0.52 -0.10 0.00 0.00 174.94 175.91 2zny n VAL 114 N 5.54 0.33 -3.74 2.92 0.31 0.16 -4.84 118.33 119.01 2zny n VAL 114 Ca 0.13 -0.32 -0.14 0.00 -0.01 0.00 0.00 64.34 63.99 2zny n VAL 114 Cb 0.46 -0.25 -0.15 0.00 -0.91 0.00 0.00 33.84 32.99 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 -2.47 0.07 -0.10 5.55 2.02 -1.08 -4.97 118.70 117.71 2zny s GLU 115 Ca -0.04 0.36 0.02 0.00 0.02 0.00 0.00 54.97 55.33 2zny s GLU 115 Cb 0.05 -0.20 0.01 0.00 0.10 0.00 0.00 34.13 34.09 2zny s GLU 115 CO 0.41 -0.18 -0.15 0.08 0.02 0.00 0.00 175.26 175.44 2zny s VAL 116 N 1.25 1.44 -0.01 2.63 1.01 -1.26 -0.38 120.40 125.08 2zny s VAL 116 Ca -0.08 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.29 2zny s VAL 116 Cb -0.12 -1.32 -0.00 0.00 0.00 0.00 0.00 36.38 34.95 2zny s VAL 116 CO -0.06 0.43 -0.07 -0.31 0.00 0.00 0.00 175.10 175.10 2zny s TYR 117 N 0.88 0.66 -0.16 5.22 1.51 -0.41 -4.98 117.35 120.07 2zny s TYR 117 Ca -0.09 -0.14 -0.17 0.00 -1.01 0.00 0.00 57.07 55.66 2zny s TYR 117 Cb -0.15 -0.46 -0.04 0.00 -0.11 0.00 0.00 41.96 41.20 2zny s TYR 117 CO 0.00 -0.04 0.44 -2.00 -1.11 0.00 0.00 175.55 172.84 2zny s GLU 118 N 0.04 4.26 0.16 -0.62 2.12 -1.26 -0.63 118.70 122.76 2zny s GLU 118 Ca -0.00 0.33 0.03 0.00 0.36 0.00 0.00 54.97 55.69 2zny s GLU 118 Cb -0.05 -3.49 -0.01 0.00 0.26 0.00 0.00 34.13 30.84 2zny s GLU 118 CO -0.00 0.06 0.14 0.25 -0.54 0.00 0.00 175.26 175.16 2zny n THR 119 N 4.01 0.00 -4.66 -1.70 -2.24 -0.50 -4.98 114.28 104.21 2zny n THR 119 Ca -0.08 -1.14 -0.29 0.00 -2.27 0.00 0.00 64.05 60.27 2zny n THR 119 Cb 0.51 0.57 -0.10 0.00 -2.10 0.00 0.00 70.33 69.22 2zny n THR 119 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2zny s THR 120 N -2.64 1.64 0.00 4.28 -4.23 -1.26 -4.64 115.64 108.78 2zny s THR 120 Ca 0.19 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 2zny s THR 120 Cb 0.01 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 71.16 2zny s THR 120 CO 0.13 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 2zny n GLY 121 N -1.06 -1.20 0.40 3.99 0.00 -1.26 -4.47 105.19 101.58 2zny n GLY 121 Ca -0.10 -1.50 0.18 0.00 0.00 0.00 0.00 46.02 44.60 2zny n GLY 121 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zny h ASP 122 N 1.65 0.43 -4.12 1.61 3.32 -2.02 -3.42 116.42 113.87 2zny h ASP 122 Ca 0.00 0.04 -0.60 0.00 0.02 0.00 0.00 57.03 56.50 2zny h ASP 122 Cb 0.00 -0.04 -0.22 0.00 0.22 0.00 0.00 39.33 39.29 2zny h ASP 122 CO 0.00 0.18 -0.84 -0.31 -1.72 0.00 0.00 179.24 176.55 2zny s TYR 123 N -5.45 1.94 -0.31 4.55 1.51 -1.26 -5.02 117.35 113.30 2zny s TYR 123 Ca -0.08 -0.40 0.26 0.00 -1.01 0.00 0.00 57.07 55.83 2zny s TYR 123 Cb 0.23 -1.07 0.59 0.00 -0.11 0.00 0.00 41.96 41.60 2zny s TYR 123 CO 0.78 0.23 1.70 -0.44 -1.11 0.00 0.00 175.55 176.71 2zny h ASP 124 N 4.11 0.00 -5.00 2.29 3.32 -1.35 -3.38 116.42 116.41 2zny h ASP 124 Ca -0.47 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.47 2zny h ASP 124 Cb 1.17 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.53 2zny h ASP 124 CO 0.40 0.00 -0.22 -0.04 -1.72 0.00 0.00 179.24 177.66 2zny s MET 125 N -3.32 0.73 -0.12 3.56 -1.94 -0.85 -1.42 119.30 115.95 2zny s MET 125 Ca 0.06 -0.20 0.02 0.00 -1.71 0.00 0.00 55.69 53.85 2zny s MET 125 Cb 0.06 0.33 0.01 0.00 2.01 0.00 0.00 34.83 37.24 2zny s MET 125 CO 0.64 -0.21 -0.17 0.08 -0.01 0.00 0.00 175.02 175.35 2zny s VAL 126 N -1.53 1.63 -0.18 -6.03 1.01 0.20 -0.69 120.40 114.81 2zny s VAL 126 Ca -0.12 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.15 2zny s VAL 126 Cb -0.04 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.89 2zny s VAL 126 CO 0.03 0.47 -0.18 -0.69 0.00 0.00 0.00 175.10 174.73 2zny s VAL 127 N 0.96 1.97 -0.18 2.92 1.01 -0.53 -1.28 120.40 125.27 2zny s VAL 127 Ca -0.06 -0.94 -0.20 0.00 0.00 0.00 0.00 61.98 60.78 2zny s VAL 127 Cb -0.15 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2zny s VAL 127 CO -0.02 0.48 0.59 -0.75 0.00 0.00 0.00 175.10 175.39 2zny s LYS 128 N 1.31 4.23 0.05 2.72 2.20 0.49 -1.11 119.74 129.64 2zny s LYS 128 Ca 0.04 0.56 0.06 0.00 -0.36 0.00 0.00 55.97 56.26 2zny s LYS 128 Cb -0.14 -3.55 -0.02 0.00 -1.51 0.00 0.00 37.83 32.61 2zny s LYS 128 CO -0.12 -0.16 -0.17 -1.50 -0.36 0.00 0.00 175.35 173.04 2zny s ILE 129 N 1.66 1.35 -0.10 5.43 1.10 -0.58 -0.66 121.20 129.39 2zny s ILE 129 Ca 0.28 -1.14 0.01 0.00 -0.51 0.00 0.00 60.65 59.28 2zny s ILE 129 Cb -0.16 -1.21 0.02 0.00 0.15 0.00 0.00 42.46 41.26 2zny s ILE 129 CO 0.11 0.04 -0.13 -0.13 -2.11 0.00 0.00 174.94 172.72 2zny s ARG 130 N -1.28 1.97 0.37 3.50 0.52 -0.63 -1.25 118.95 122.15 2zny s ARG 130 Ca 0.04 -0.46 0.04 0.00 -0.52 0.00 0.00 55.73 54.82 2zny s ARG 130 Cb -0.09 -1.74 -0.04 0.00 0.52 0.00 0.00 34.95 33.61 2zny s ARG 130 CO 0.02 -0.10 0.11 0.95 0.02 0.00 0.00 175.30 176.30 2zny s THR 131 N 1.12 0.71 0.10 0.02 -4.23 0.10 -4.69 115.64 108.77 2zny s THR 131 Ca -0.05 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.52 2zny s THR 131 Cb -0.14 -2.49 -0.22 0.00 1.34 0.00 0.00 72.50 70.98 2zny s THR 131 CO -0.03 0.00 1.22 0.11 -0.54 0.00 0.00 174.62 175.38 2zny h LYS 132 N 1.95 0.04 -2.70 3.99 1.57 -1.85 -2.44 116.57 117.13 2zny h LYS 132 Ca -0.37 -0.06 0.10 0.00 -1.87 0.00 0.00 60.65 58.45 2zny h LYS 132 Cb 1.26 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.56 2zny h LYS 132 CO 0.60 1.00 0.42 0.54 -0.57 0.00 0.00 179.45 181.44 2zny s ASN 133 N -6.73 -0.07 0.53 0.86 2.20 -1.26 -3.83 114.94 106.65 2zny s ASN 133 Ca -0.00 -0.76 0.20 0.00 -0.94 0.00 0.00 52.86 51.36 2zny s ASN 133 Cb 0.09 0.64 1.38 0.00 -2.00 0.00 0.00 41.25 41.36 2zny s ASN 133 CO 0.83 -1.24 2.13 0.77 -2.94 0.00 0.00 177.10 176.64 2zny h SER 134 N 2.00 0.00 0.09 3.54 4.64 -1.97 0.12 113.55 121.97 2zny h SER 134 Ca -0.27 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2zny h SER 134 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2zny h SER 134 CO 0.34 0.00 -0.04 -0.08 -0.87 0.00 0.00 176.83 176.17 2zny h GLU 135 N 0.00 -0.12 -0.71 4.77 4.81 -1.99 0.41 114.58 121.75 2zny h GLU 135 Ca 0.06 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.40 2zny h GLU 135 Cb 0.24 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.57 2zny h GLU 135 CO -0.00 0.26 0.32 0.93 -0.73 0.00 0.00 179.01 179.79 2zny h GLU 136 N -0.52 0.51 -0.82 1.92 5.08 -1.84 -0.69 114.58 118.21 2zny h GLU 136 Ca -0.01 -0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.46 2zny h GLU 136 Cb 0.43 -0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.47 2zny h GLU 136 CO 0.02 0.34 0.40 1.25 -1.00 0.00 0.00 179.01 180.02 2zny h LEU 137 N 0.53 0.46 -0.59 1.33 5.85 -0.58 -1.99 115.31 120.32 2zny h LEU 137 Ca 0.36 0.10 0.02 0.00 0.84 0.00 0.00 57.88 59.20 2zny h LEU 137 Cb 0.45 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2zny h LEU 137 CO -0.31 0.19 0.36 -1.13 -0.34 0.00 0.00 178.44 177.20 2zny h ASN 138 N 0.57 0.59 -0.63 1.25 -1.24 0.59 -0.94 115.58 115.77 2zny h ASN 138 Ca 0.45 0.00 0.07 0.00 0.71 0.00 0.00 56.30 57.53 2zny h ASN 138 Cb 0.64 -0.12 -0.06 0.00 0.73 0.00 0.00 38.32 39.51 2zny h ASN 138 CO -0.37 0.41 0.32 0.78 -1.29 0.00 0.00 177.43 177.27 2zny h ASN 139 N 0.71 0.43 0.49 1.15 4.21 -0.72 -1.25 115.58 120.61 2zny h ASN 139 Ca 0.23 0.05 -0.15 0.00 1.21 0.00 0.00 56.30 57.64 2zny h ASN 139 Cb 0.01 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.17 2zny h ASN 139 CO -0.10 0.27 -0.66 -0.26 -1.29 0.00 0.00 177.43 175.40 2zny h PHE 140 N 0.57 0.20 -0.47 1.19 -1.00 -1.15 -0.55 116.94 115.74 2zny h PHE 140 Ca 0.30 -0.08 -0.10 0.00 2.81 0.00 0.00 57.97 60.90 2zny h PHE 140 Cb 0.25 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.76 2zny h PHE 140 CO -0.11 0.76 -0.08 -0.07 -1.61 0.00 0.00 178.31 177.21 2zny h LEU 141 N 0.11 0.88 -0.70 1.54 3.38 -0.78 0.18 115.31 119.92 2zny h LEU 141 Ca -0.01 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.52 2zny h LEU 141 Cb 1.18 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2zny h LEU 141 CO 0.10 1.02 0.00 0.44 0.09 0.00 0.00 178.44 180.09 2zny h ASP 142 N 0.72 0.98 -0.82 -0.43 3.32 -1.04 -0.92 116.42 118.24 2zny h ASP 142 Ca 0.12 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 2zny h ASP 142 Cb 0.62 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 2zny h ASP 142 CO 0.04 1.03 0.49 -0.07 -1.72 0.00 0.00 179.24 179.02 2zny h LEU 143 N 0.92 0.98 0.43 1.55 3.38 -0.95 -2.94 115.31 118.68 2zny h LEU 143 Ca 0.17 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2zny h LEU 143 Cb 0.53 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2zny h LEU 143 CO 0.03 0.76 -0.23 0.40 0.09 0.00 0.00 178.44 179.48 2zny h ILE 144 N 1.12 0.53 -0.04 1.22 1.08 -0.02 -3.04 117.51 118.36 2zny h ILE 144 Ca 0.29 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.78 2zny h ILE 144 Cb -0.05 0.53 -0.00 0.00 -3.07 0.00 0.00 36.82 34.23 2zny h ILE 144 CO -0.06 0.00 0.05 1.23 -0.69 0.00 0.00 178.15 178.68 2zny h GLY 145 N -0.61 0.00 -1.37 5.37 0.00 -1.18 -1.32 103.07 103.95 2zny h GLY 145 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2zny h GLY 145 CO 0.08 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.48 2zny n SER 146 N -3.84 2.36 -4.68 0.19 3.41 -1.12 -4.77 113.62 105.18 2zny n SER 146 Ca -0.02 -1.81 -0.42 0.00 -0.26 0.00 0.00 58.87 56.36 2zny n SER 146 Cb 0.14 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 2zny n SER 146 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2zny s ILE 147 N -1.76 3.90 -0.31 -1.33 -1.09 -0.50 -4.96 121.20 115.15 2zny s ILE 147 Ca 0.34 1.20 -0.39 0.00 -2.23 0.00 0.00 60.65 59.58 2zny s ILE 147 Cb 0.20 -3.77 -0.15 0.00 -1.58 0.00 0.00 42.46 37.16 2zny s ILE 147 CO 0.29 -0.05 1.90 -0.81 -1.23 0.00 0.00 174.94 175.05 2zny n PRO 148 N 5.96 1.06 0.00 2.79 -0.04 -1.26 -1.89 135.00 141.62 2zny n PRO 148 Ca 0.14 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 2zny n PRO 148 Cb 0.44 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 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 5.11 2.75 3.65 0.55 0.00 -1.26 -4.81 105.19 111.18 2zny n GLY 149 Ca 0.33 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.52 3.95 -0.13 1.61 1.01 -0.79 -3.24 120.40 120.30 2zny s VAL 150 Ca 0.00 1.14 0.09 0.00 0.00 0.00 0.00 61.98 63.21 2zny s VAL 150 Cb 0.00 -3.79 0.16 0.00 0.00 0.00 0.00 36.38 32.75 2zny s VAL 150 CO 0.00 -0.16 1.10 -1.84 0.00 0.00 0.00 175.10 174.20 2zny n GLU 151 N 6.99 2.34 0.00 2.72 0.28 0.16 -4.90 120.64 128.24 2zny n GLU 151 Ca 0.16 -2.02 0.00 0.00 -0.16 0.00 0.00 57.16 55.14 2zny n GLU 151 Cb 0.44 -1.26 0.00 0.00 1.43 0.00 0.00 31.44 32.06 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 -0.78 2.86 3.05 -1.84 0.00 -1.25 -4.88 105.19 102.35 2zny n GLY 152 Ca 0.08 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.23 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 0.20 -0.19 2.61 -4.23 -1.26 -0.71 115.64 110.07 2zny s THR 153 Ca 0.00 -1.41 -0.01 0.00 -1.18 0.00 0.00 61.69 59.09 2zny s THR 153 Cb 0.00 -0.96 0.05 0.00 1.34 0.00 0.00 72.50 72.94 2zny s THR 153 CO 0.00 -0.76 -0.01 -2.28 -0.54 0.00 0.00 174.62 171.03 2zny s HIS 154 N -2.77 1.43 -0.24 3.99 5.04 -0.04 -4.95 115.29 117.74 2zny s HIS 154 Ca -0.03 -1.04 -0.09 0.00 -1.54 0.00 0.00 55.06 52.36 2zny s HIS 154 Cb -0.00 -1.19 -0.04 0.00 0.04 0.00 0.00 32.58 31.39 2zny s HIS 154 CO -0.06 -0.62 0.13 0.99 -2.34 0.00 0.00 174.74 172.84 2zny s THR 155 N 1.72 5.07 -0.03 0.89 2.01 -1.26 -0.72 115.64 123.32 2zny s THR 155 Ca -0.01 0.08 0.05 0.00 0.31 0.00 0.00 61.69 62.12 2zny s THR 155 Cb -0.17 -3.36 -0.03 0.00 0.01 0.00 0.00 72.50 68.96 2zny s THR 155 CO -0.07 0.35 -0.17 -0.04 -0.69 0.00 0.00 174.62 174.00 2zny s MET 156 N 1.14 2.38 -0.12 4.92 -1.94 0.62 -4.99 119.30 121.30 2zny s MET 156 Ca 0.06 -0.77 -0.02 0.00 -1.71 0.00 0.00 55.69 53.26 2zny s MET 156 Cb -0.14 -2.30 -0.03 0.00 2.01 0.00 0.00 34.83 34.37 2zny s MET 156 CO 0.05 0.60 -0.06 0.42 -0.01 0.00 0.00 175.02 176.02 2zny s ILE 157 N -0.74 3.70 -0.10 2.53 1.09 -1.26 -0.95 121.20 125.46 2zny s ILE 157 Ca 0.12 -0.45 -0.30 0.00 -1.10 0.00 0.00 60.65 58.93 2zny s ILE 157 Cb -0.10 -2.57 -0.03 0.00 -1.06 0.00 0.00 42.46 38.69 2zny s ILE 157 CO 0.01 0.54 1.41 -0.69 -0.10 0.00 0.00 174.94 176.10 2zny s VAL 158 N -0.05 3.97 -0.18 2.92 1.01 -0.74 -4.90 120.40 122.44 2zny s VAL 158 Ca 0.00 1.21 0.17 0.00 0.00 0.00 0.00 61.98 63.36 2zny s VAL 158 Cb -0.13 -3.78 -0.25 0.00 0.00 0.00 0.00 36.38 32.22 2zny s VAL 158 CO 0.03 -0.09 0.16 0.18 0.00 0.00 0.00 175.10 175.38 2zny n LEU 159 N 6.58 0.19 -3.66 3.92 4.77 -1.26 -4.73 117.00 122.81 2zny n LEU 159 Ca 0.15 0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 56.05 2zny n LEU 159 Cb 0.44 0.42 -0.07 0.00 -2.33 0.00 0.00 43.42 41.88 2zny n LEU 159 CO 0.58 0.49 0.18 -0.75 -1.33 0.00 0.00 177.39 176.56 2zny s LYS 160 N -2.51 0.87 -0.28 3.23 2.20 -1.26 -5.13 119.74 116.86 2zny s LYS 160 Ca -0.10 -0.16 0.03 0.00 -0.36 0.00 0.00 55.97 55.37 2zny s LYS 160 Cb 0.06 0.40 0.08 0.00 -1.51 0.00 0.00 37.83 36.85 2zny s LYS 160 CO 0.83 -0.28 -0.03 0.99 -0.36 0.00 0.00 175.35 176.49 2zny s THR 161 N -1.81 1.98 0.03 3.43 2.01 -1.26 -4.97 115.64 115.04 2zny s THR 161 Ca -0.09 -1.75 -0.09 0.00 0.31 0.00 0.00 61.69 60.07 2zny s THR 161 Cb -0.02 -2.26 -0.31 0.00 0.01 0.00 0.00 72.50 69.92 2zny s THR 161 CO 0.03 -0.27 0.96 0.45 -0.69 0.00 0.00 174.62 175.10 2zny h HIS 162 N 7.78 0.68 -2.58 4.92 -0.00 -2.06 -3.46 115.15 120.43 2zny h HIS 162 Ca -0.14 -0.49 -0.10 0.00 -0.00 0.00 0.00 60.37 59.64 2zny h HIS 162 Cb 1.04 -0.03 -0.25 0.00 -0.00 0.00 0.00 27.41 28.17 2zny h HIS 162 CO 0.53 1.45 -0.24 0.21 -0.00 0.00 0.00 177.93 179.89 2zny s LYS 163 N -2.62 0.46 -0.32 2.45 2.20 -1.26 -5.12 119.74 115.53 2zny s LYS 163 Ca -0.08 0.79 0.04 0.00 -0.36 0.00 0.00 55.97 56.35 2zny s LYS 163 Cb 0.06 0.07 0.17 0.00 -1.51 0.00 0.00 37.83 36.62 2zny s LYS 163 CO 0.89 -0.13 0.47 -2.00 -0.36 0.00 0.00 175.35 174.22 2zny s GLU 164 N 1.10 0.54 0.06 4.03 2.12 -1.26 -5.16 118.70 120.13 2zny s GLU 164 Ca -0.07 -0.03 0.07 0.00 0.36 0.00 0.00 54.97 55.30 2zny s GLU 164 Cb -0.07 -0.22 -0.03 0.00 0.26 0.00 0.00 34.13 34.07 2zny s GLU 164 CO -0.10 -1.09 -0.18 -0.08 -0.54 0.00 0.00 175.26 173.28 2zny s THR 165 N 2.30 1.44 -0.37 -1.70 -1.32 -1.26 -5.02 115.64 109.71 2zny s THR 165 Ca 0.12 -1.26 0.23 0.00 -1.21 0.00 0.00 61.69 59.57 2zny s THR 165 Cb -0.11 -1.30 0.12 0.00 -1.51 0.00 0.00 72.50 69.70 2zny s THR 165 CO -0.22 -0.00 1.27 0.71 -2.21 0.00 0.00 174.62 174.18 2zny h THR 166 N 4.30 0.00 -2.47 5.08 1.35 -2.01 -3.47 112.91 115.69 2zny h THR 166 Ca -0.42 -0.91 -0.54 0.00 -0.55 0.00 0.00 66.41 63.99 2zny h THR 166 Cb 1.18 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 2zny h THR 166 CO 0.42 0.00 1.19 -1.61 -0.25 0.00 0.00 175.52 175.26 2zny s GLU 167 N -3.28 4.05 0.50 4.72 2.02 -1.26 -5.01 118.70 120.43 2zny s GLU 167 Ca 0.03 2.31 -0.13 0.00 0.02 0.00 0.00 54.97 57.21 2zny s GLU 167 Cb 0.09 -4.10 -0.06 0.00 0.10 0.00 0.00 34.13 30.16 2zny s GLU 167 CO 0.74 -1.03 0.91 -0.51 0.02 0.00 0.00 175.26 175.39 2zny s LEU 168 N 4.65 3.62 0.78 1.80 1.43 -1.26 -5.08 118.68 124.63 2zny s LEU 168 Ca 0.82 1.36 -0.12 0.00 -1.03 0.00 0.00 54.13 55.16 2zny s LEU 168 Cb -0.37 -4.30 0.06 0.00 0.03 0.00 0.00 46.19 41.61 2zny s LEU 168 CO 0.35 -0.57 1.12 -2.16 0.23 0.00 0.00 176.35 175.31 2zny s PRO 169 N -4.23 2.26 0.00 1.29 0.04 -1.26 -5.05 135.00 128.05 2zny s PRO 169 Ca 0.55 0.45 0.00 0.00 0.04 0.00 0.00 61.00 62.04 2zny s PRO 169 Cb -0.10 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2zny s PRO 169 CO 0.36 -1.45 0.22 -0.89 0.04 0.00 0.00 177.00 175.28