#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zny n ASP 26 N 0.00 0.44 -0.23 1.96 3.85 -1.26 -4.83 116.55 116.48 2zny n ASP 26 Ca 0.00 -1.45 -0.06 0.00 -0.71 0.00 0.00 54.79 52.58 2zny n ASP 26 Cb 0.00 -0.39 -0.01 0.00 -1.35 0.00 0.00 41.12 39.37 2zny n ASP 26 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 2zny h GLU 27 N 0.00 -0.16 -0.40 0.11 4.57 -2.06 -2.36 114.58 114.28 2zny h GLU 27 Ca -0.18 0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 57.94 2zny h GLU 27 Cb 0.60 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.21 2zny h GLU 27 CO 0.17 -0.10 -0.02 0.82 -1.18 0.00 0.00 179.01 178.69 2zny h ILE 28 N -0.16 1.26 -0.34 2.32 5.03 -2.00 -2.94 117.51 120.68 2zny h ILE 28 Ca 0.23 -1.05 0.04 0.00 -0.12 0.00 0.00 64.86 63.95 2zny h ILE 28 Cb 0.56 1.14 -0.02 0.00 -3.03 0.00 0.00 36.82 35.48 2zny h ILE 28 CO -0.73 0.36 0.23 0.44 -0.68 0.00 0.00 178.15 177.76 2zny h ASP 29 N 0.55 0.25 -0.16 1.72 3.45 -1.80 -1.73 116.42 118.70 2zny h ASP 29 Ca 0.11 -0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.47 2zny h ASP 29 Cb 0.51 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.22 2zny h ASP 29 CO 0.02 0.17 -0.30 0.11 -1.57 0.00 0.00 179.24 177.67 2zny h LYS 30 N 0.29 0.50 -0.87 3.56 1.57 -1.30 -2.38 116.57 117.94 2zny h LYS 30 Ca 0.14 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 2zny h LYS 30 Cb 0.21 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 2zny h LYS 30 CO -0.03 0.92 0.48 -0.22 -0.57 0.00 0.00 179.45 180.02 2zny h LYS 31 N 0.13 1.20 0.37 3.15 3.64 -1.23 -0.75 116.57 123.09 2zny h LYS 31 Ca 0.01 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 2zny h LYS 31 Cb 0.89 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2zny h LYS 31 CO 0.07 0.88 -0.23 0.82 -2.27 0.00 0.00 179.45 178.72 2zny h ILE 32 N 1.21 0.53 0.00 2.00 5.03 -1.29 -0.78 117.51 124.21 2zny h ILE 32 Ca 0.31 0.00 -0.15 0.00 -0.12 0.00 0.00 64.86 64.90 2zny h ILE 32 Cb 0.02 0.53 -0.02 0.00 -3.03 0.00 0.00 36.82 34.32 2zny h ILE 32 CO -0.05 0.00 -0.69 0.16 -0.68 0.00 0.00 178.15 176.89 2zny h ILE 33 N -0.57 1.37 -0.78 -0.67 3.07 -1.21 0.45 117.51 119.17 2zny h ILE 33 Ca -0.04 -2.47 0.00 0.00 1.55 0.00 0.00 64.86 63.90 2zny h ILE 33 Cb 0.47 2.38 -0.04 0.00 -0.27 0.00 0.00 36.82 39.36 2zny h ILE 33 CO 0.04 0.68 0.49 0.50 -1.05 0.00 0.00 178.15 178.81 2zny h LYS 34 N 0.00 1.05 -0.07 0.16 3.64 -1.17 0.32 116.57 120.51 2zny h LYS 34 Ca -0.01 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2zny h LYS 34 Cb 1.32 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2zny h LYS 34 CO 0.09 0.73 0.03 0.82 -2.27 0.00 0.00 179.45 178.84 2zny h ILE 35 N 1.07 1.13 0.00 2.00 1.08 0.81 -1.67 117.51 121.93 2zny h ILE 35 Ca 0.28 -0.38 -0.05 0.00 -0.39 0.00 0.00 64.86 64.32 2zny h ILE 35 Cb -0.07 1.27 -0.01 0.00 -3.07 0.00 0.00 36.82 34.94 2zny h ILE 35 CO -0.06 0.11 -0.22 -0.07 -0.69 0.00 0.00 178.15 177.22 2zny h LEU 36 N -0.04 0.00 -0.06 1.44 3.38 -0.10 -2.09 115.31 117.84 2zny h LEU 36 Ca 0.02 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.74 2zny h LEU 36 Cb 0.15 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.92 2zny h LEU 36 CO -0.00 0.22 -1.00 1.56 0.09 0.00 0.00 178.44 179.31 2zny h GLN 37 N 0.00 0.63 -0.47 1.13 4.20 -0.14 -2.93 115.11 117.52 2zny h GLN 37 Ca -0.00 -0.66 -0.06 0.00 0.06 0.00 0.00 58.65 57.98 2zny h GLN 37 Cb 0.66 0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 2zny h GLN 37 CO 0.03 1.26 0.06 -0.97 -0.67 0.00 0.00 178.83 178.54 2zny h ASN 38 N 0.36 0.77 -2.14 1.46 -0.73 -1.00 -3.43 115.58 110.88 2zny h ASN 38 Ca -0.11 -0.27 -0.19 0.00 1.87 0.00 0.00 56.30 57.60 2zny h ASN 38 Cb 1.64 -0.20 -0.31 0.00 0.27 0.00 0.00 38.32 39.72 2zny h ASN 38 CO 0.19 0.85 -0.50 -0.62 -0.37 0.00 0.00 177.43 176.97 2zny s ASP 39 N -6.22 0.44 0.53 1.15 2.15 -0.81 -5.03 116.67 108.88 2zny s ASP 39 Ca -0.13 0.22 0.32 0.00 0.43 0.00 0.00 52.55 53.39 2zny s ASP 39 Cb 0.11 0.96 1.32 0.00 -0.30 0.00 0.00 42.92 45.01 2zny s ASP 39 CO 0.80 -0.30 1.97 1.23 -0.17 0.00 0.00 175.17 178.71 2zny h GLY 40 N 8.22 0.00 0.84 2.66 0.00 -1.78 -2.57 103.07 110.44 2zny h GLY 40 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2zny h GLY 40 CO 0.25 0.00 -0.29 1.17 0.00 0.00 0.00 176.54 177.68 2zny n LYS 41 N -3.18 0.41 -1.46 4.80 3.00 -1.26 -4.91 118.16 115.55 2zny n LYS 41 Ca 0.00 -0.20 -0.59 0.00 -0.00 0.00 0.00 58.31 57.52 2zny n LYS 41 Cb 0.32 -1.50 -0.10 0.00 0.00 0.00 0.00 35.03 33.75 2zny n LYS 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2zny n ALA 42 N -1.12 0.04 -1.74 3.14 0.00 -0.97 -4.89 120.51 114.97 2zny n ALA 42 Ca 0.10 0.23 -0.38 0.00 0.00 0.00 0.00 53.44 53.39 2zny n ALA 42 Cb 0.33 -2.17 0.05 0.00 0.00 0.00 0.00 19.45 17.66 2zny n ALA 42 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zny s PRO 43 N 5.09 2.87 0.19 0.00 0.04 -1.26 -4.89 135.00 137.04 2zny s PRO 43 Ca 1.12 2.18 -0.19 0.00 0.04 0.00 0.00 61.00 64.15 2zny s PRO 43 Cb -1.29 -2.08 0.15 0.00 0.04 0.00 0.00 34.50 31.32 2zny s PRO 43 CO 0.65 -1.38 1.60 -0.07 0.04 0.00 0.00 177.00 177.84 2zny h LEU 44 N 1.06 -0.96 -0.74 -3.56 3.38 -1.97 -1.64 115.31 110.87 2zny h LEU 44 Ca -0.51 0.21 0.12 0.00 0.09 0.00 0.00 57.88 57.79 2zny h LEU 44 Cb 1.32 0.51 -0.08 0.00 0.09 0.00 0.00 40.66 42.49 2zny h LEU 44 CO 0.55 -0.28 0.34 -0.09 0.09 0.00 0.00 178.44 179.05 2zny h ARG 45 N -0.13 0.51 -0.78 1.13 2.43 -1.94 -0.47 114.38 115.14 2zny h ARG 45 Ca 0.25 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 2zny h ARG 45 Cb 0.53 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 2zny h ARG 45 CO -0.65 0.34 0.29 1.49 -1.51 0.00 0.00 179.97 179.93 2zny h GLU 46 N 0.53 1.17 -0.10 0.20 4.57 -1.68 0.22 114.58 119.50 2zny h GLU 46 Ca 0.39 -0.23 -0.02 0.00 -1.18 0.00 0.00 59.36 58.32 2zny h GLU 46 Cb 0.51 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2zny h GLU 46 CO -0.34 0.97 -0.02 0.82 -1.18 0.00 0.00 179.01 179.26 2zny h ILE 47 N 1.13 1.28 -0.53 2.32 1.08 -0.89 -1.03 117.51 120.87 2zny h ILE 47 Ca 0.26 -0.90 0.10 0.00 -0.39 0.00 0.00 64.86 63.92 2zny h ILE 47 Cb 0.25 1.68 -0.03 0.00 -3.07 0.00 0.00 36.82 35.65 2zny h ILE 47 CO -0.02 0.26 0.36 -1.28 -0.69 0.00 0.00 178.15 176.78 2zny h SER 48 N -0.12 0.26 0.48 1.72 0.87 -0.98 0.72 113.55 116.49 2zny h SER 48 Ca 0.03 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2zny h SER 48 Cb 0.41 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2zny h SER 48 CO 0.01 0.16 -0.21 1.17 -0.53 0.00 0.00 176.83 177.43 2zny n LYS 49 N -4.46 0.44 -0.07 2.24 4.81 0.77 -0.48 118.16 121.41 2zny n LYS 49 Ca 0.09 -0.18 -0.09 0.00 -0.87 0.00 0.00 58.31 57.25 2zny n LYS 49 Cb 0.40 -1.50 -0.07 0.00 0.02 0.00 0.00 35.03 33.88 2zny n LYS 49 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 2zny n ILE 50 N -1.12 0.82 0.14 3.15 0.00 -0.45 -4.66 119.36 117.25 2zny n ILE 50 Ca 0.11 -0.36 0.03 0.00 0.00 0.00 0.00 62.75 62.53 2zny n ILE 50 Cb 0.31 -0.94 0.03 0.00 0.00 0.00 0.00 39.64 39.04 2zny n ILE 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zny h THR 51 N 0.00 0.84 -0.05 9.51 1.03 0.39 -3.48 112.91 121.15 2zny h THR 51 Ca -0.32 -2.18 -0.02 0.00 -0.01 0.00 0.00 66.41 63.88 2zny h THR 51 Cb 1.55 2.41 -0.01 0.00 -1.07 0.00 0.00 68.15 71.03 2zny h THR 51 CO -0.03 0.48 -0.02 0.61 -0.01 0.00 0.00 175.52 176.54 2zny n GLY 52 N 1.21 0.49 3.45 2.99 0.00 0.37 -5.02 105.19 108.68 2zny n GLY 52 Ca 0.02 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.25 2.55 0.30 0.99 1.02 -1.09 -5.03 118.68 117.17 2zny s LEU 53 Ca 0.00 -0.60 -0.27 0.00 0.02 0.00 0.00 54.13 53.29 2zny s LEU 53 Cb 0.00 -1.44 -0.14 0.00 0.02 0.00 0.00 46.19 44.63 2zny s LEU 53 CO 0.00 0.19 0.80 0.00 0.02 0.00 0.00 176.35 177.37 2zny n ALA 54 N 0.99 -1.08 0.35 4.21 0.00 -1.26 -4.50 120.51 119.23 2zny n ALA 54 Ca -0.16 0.35 0.13 0.00 0.00 0.00 0.00 53.44 53.75 2zny n ALA 54 Cb 0.53 -1.88 0.54 0.00 0.00 0.00 0.00 19.45 18.64 2zny n ALA 54 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2zny h GLU 55 N 1.50 0.00 0.00 0.00 4.11 -1.92 -0.59 114.58 117.68 2zny h GLU 55 Ca -0.37 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 58.97 2zny h GLU 55 Cb 1.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 2zny h GLU 55 CO 0.58 0.00 -0.40 0.66 0.07 0.00 0.00 179.01 179.92 2zny h SER 56 N 0.00 0.00 0.01 3.06 4.64 -1.98 0.64 113.55 119.92 2zny h SER 56 Ca 0.00 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.06 2zny h SER 56 Cb 0.33 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.44 2zny h SER 56 CO 0.00 0.40 -1.03 0.74 -0.87 0.00 0.00 176.83 176.07 2zny h THR 57 N 0.00 1.28 -0.20 2.95 2.02 -1.46 -2.81 112.91 114.69 2zny h THR 57 Ca -0.00 -2.24 -0.17 0.00 0.77 0.00 0.00 66.41 64.76 2zny h THR 57 Cb 0.96 2.36 -0.00 0.00 -1.74 0.00 0.00 68.15 69.73 2zny h THR 57 CO 0.05 0.69 -0.56 0.40 0.37 0.00 0.00 175.52 176.48 2zny h ILE 58 N 0.40 1.31 0.13 3.11 5.03 -1.33 -3.01 117.51 123.15 2zny h ILE 58 Ca -0.13 -1.80 0.01 0.00 -0.12 0.00 0.00 64.86 62.83 2zny h ILE 58 Cb 1.68 1.76 -0.05 0.00 -3.03 0.00 0.00 36.82 37.18 2zny h ILE 58 CO 0.20 0.56 -0.53 -0.74 -0.68 0.00 0.00 178.15 176.97 2zny h HIS 59 N 0.48 -1.52 0.00 1.37 2.76 0.26 -2.84 115.15 115.65 2zny h HIS 59 Ca 0.01 0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.18 2zny h HIS 59 Cb 1.12 0.65 -0.01 0.00 1.55 0.00 0.00 27.41 30.72 2zny h HIS 59 CO 0.05 -0.60 -0.20 0.93 -1.30 0.00 0.00 177.93 176.81 2zny h GLU 60 N -0.76 0.00 -0.19 5.26 4.39 -1.43 -2.01 114.58 119.84 2zny h GLU 60 Ca -0.01 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 2zny h GLU 60 Cb 0.77 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 2zny h GLU 60 CO -0.28 0.20 -0.37 0.00 -1.16 0.00 0.00 179.01 177.40 2zny h ARG 61 N 0.00 0.59 -0.02 2.33 2.47 -1.54 -2.43 114.38 115.77 2zny h ARG 61 Ca -0.00 -0.38 0.02 0.00 -1.26 0.00 0.00 59.98 58.36 2zny h ARG 61 Cb 0.49 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.82 2zny h ARG 61 CO 0.03 0.99 -0.13 0.82 0.56 0.00 0.00 179.97 182.24 2zny h ILE 62 N 0.26 0.67 0.00 2.04 2.04 -1.12 0.43 117.51 121.83 2zny h ILE 62 Ca 0.01 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.76 2zny h ILE 62 Cb 0.97 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 2zny h ILE 62 CO 0.08 0.00 -0.51 0.03 0.00 0.00 0.00 178.15 177.75 2zny h ARG 63 N -0.21 0.00 -0.56 2.37 3.08 -1.58 0.13 114.38 117.61 2zny h ARG 63 Ca 0.05 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 2zny h ARG 63 Cb 0.28 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 2zny h ARG 63 CO -0.15 0.51 0.11 0.87 -1.07 0.00 0.00 179.97 180.25 2zny h LYS 64 N 0.00 0.88 -0.24 0.04 1.57 -1.00 -1.30 116.57 116.52 2zny h LYS 64 Ca -0.01 -0.20 -0.13 0.00 -1.87 0.00 0.00 60.65 58.45 2zny h LYS 64 Cb 1.03 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 2zny h LYS 64 CO 0.07 0.81 -0.39 -0.07 -0.57 0.00 0.00 179.45 179.29 2zny h LEU 65 N 0.84 0.58 -0.28 2.94 3.38 0.15 -2.83 115.31 120.09 2zny h LEU 65 Ca 0.18 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 2zny h LEU 65 Cb 0.34 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2zny h LEU 65 CO 0.00 0.91 -0.53 0.03 0.09 0.00 0.00 178.44 178.95 2zny h ARG 66 N 0.46 0.00 0.10 1.13 3.08 -0.63 -3.05 114.38 115.47 2zny h ARG 66 Ca 0.04 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.83 2zny h ARG 66 Cb 0.89 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 2zny h ARG 66 CO 0.08 0.53 -1.23 1.05 -1.07 0.00 0.00 179.97 179.32 2zny h GLU 67 N 0.00 0.22 -6.74 0.04 4.11 -1.16 -3.46 114.58 107.59 2zny h GLU 67 Ca -0.01 -0.38 -0.48 0.00 0.07 0.00 0.00 59.36 58.57 2zny h GLU 67 Cb 1.29 0.14 0.04 0.00 0.50 0.00 0.00 28.75 30.72 2zny h GLU 67 CO 0.07 1.17 -0.06 -1.54 0.07 0.00 0.00 179.01 178.72 2zny s SER 68 N -7.05 4.95 0.00 3.06 1.04 -1.08 -5.02 113.70 109.61 2zny s SER 68 Ca -0.03 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.66 2zny s SER 68 Cb 0.08 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2zny s SER 68 CO 0.87 -1.44 0.24 0.61 0.98 0.00 0.00 173.24 174.50 2zny n GLY 69 N -2.36 -0.79 3.50 7.32 0.00 -1.26 -4.73 105.19 106.87 2zny n GLY 69 Ca 0.15 0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.92 2zny n GLY 69 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zny n VAL 70 N -2.12 2.19 -2.74 1.61 0.31 -1.15 -4.32 118.33 112.11 2zny n VAL 70 Ca 0.00 -0.50 -0.02 0.00 -0.01 0.00 0.00 64.34 63.81 2zny n VAL 70 Cb 0.00 -0.75 -0.02 0.00 -0.91 0.00 0.00 33.84 32.16 2zny n VAL 70 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2zny n ILE 71 N -1.13-11.12 0.09 2.52 -0.00 -1.26 -3.29 119.36 105.17 2zny n ILE 71 Ca 0.11 1.98 -0.11 0.00 -0.00 0.00 0.00 62.75 64.73 2zny n ILE 71 Cb 0.43 -6.34 -0.07 0.00 -0.00 0.00 0.00 39.64 33.66 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 3.53 0.22 -1.29 0.38 1.57 -1.91 -3.41 116.57 115.65 2zny h LYS 72 Ca -0.18 -0.29 0.15 0.00 -1.87 0.00 0.00 60.65 58.46 2zny h LYS 72 Cb 0.49 0.10 -0.28 0.00 0.08 0.00 0.00 32.23 32.61 2zny h LYS 72 CO 0.06 1.06 0.73 0.21 -0.57 0.00 0.00 179.45 180.94 2zny s LYS 73 N -2.99 0.28 -0.08 3.15 2.20 -1.26 -5.14 119.74 115.89 2zny s LYS 73 Ca -0.03 0.18 -0.11 0.00 -0.36 0.00 0.00 55.97 55.65 2zny s LYS 73 Cb 0.09 0.13 -0.05 0.00 -1.51 0.00 0.00 37.83 36.50 2zny s LYS 73 CO 0.85 -0.06 0.25 -0.06 -0.36 0.00 0.00 175.35 175.96 2zny s PHE 74 N -0.49 3.63 0.25 4.03 0.40 -1.26 -5.12 117.98 119.42 2zny s PHE 74 Ca 0.05 0.69 -0.02 0.00 -0.60 0.00 0.00 56.93 57.06 2zny s PHE 74 Cb -0.03 -2.11 -0.03 0.00 0.51 0.00 0.00 43.02 41.36 2zny s PHE 74 CO -0.07 0.64 0.27 -0.08 0.70 0.00 0.00 175.22 176.68 2zny s THR 75 N -0.85 0.00 -0.16 0.64 -1.32 -1.26 -5.15 115.64 107.54 2zny s THR 75 Ca 0.18 -1.84 -0.00 0.00 -1.21 0.00 0.00 61.69 58.82 2zny s THR 75 Cb -0.14 -2.47 -0.00 0.00 -1.51 0.00 0.00 72.50 68.38 2zny s THR 75 CO 0.07 0.00 -0.14 0.00 -2.21 0.00 0.00 174.62 172.34 2zny s ALA 76 N -3.84 2.54 -0.29 11.08 0.00 -1.26 -4.93 121.76 125.07 2zny s ALA 76 Ca 0.35 -1.06 -0.24 0.00 0.00 0.00 0.00 51.96 51.01 2zny s ALA 76 Cb 0.04 -1.29 -0.00 0.00 0.00 0.00 0.00 23.12 21.87 2zny s ALA 76 CO 0.16 -0.08 0.81 0.42 0.00 0.00 0.00 175.76 177.06 2zny s ILE 77 N 0.90 4.79 0.07 0.00 1.09 -1.26 -5.04 121.20 121.75 2zny s ILE 77 Ca -0.03 1.29 -0.05 0.00 -1.10 0.00 0.00 60.65 60.76 2zny s ILE 77 Cb -0.15 -4.15 -0.05 0.00 -1.06 0.00 0.00 42.46 37.05 2zny s ILE 77 CO -0.01 -0.22 0.30 -0.63 -0.10 0.00 0.00 174.94 174.28 2zny s ILE 78 N 2.96 5.26 -0.26 2.92 1.09 -1.26 -5.07 121.20 126.84 2zny s ILE 78 Ca 0.33 0.02 -0.29 0.00 -1.10 0.00 0.00 60.65 59.62 2zny s ILE 78 Cb -0.14 -3.60 -0.00 0.00 -1.06 0.00 0.00 42.46 37.65 2zny s ILE 78 CO 0.12 0.20 1.32 -0.62 -0.10 0.00 0.00 174.94 175.85 2zny s ASP 79 N -2.13 6.71 0.10 3.58 -1.08 -1.26 -4.97 116.67 117.63 2zny s ASP 79 Ca 0.34 1.36 -0.31 0.00 -0.52 0.00 0.00 52.55 53.42 2zny s ASP 79 Cb -0.13 -2.54 -0.12 0.00 -1.46 0.00 0.00 42.92 38.67 2zny s ASP 79 CO 0.22 -1.02 1.61 -0.65 0.52 0.00 0.00 175.17 175.85 2zny h PRO 80 N 9.15 -0.68 -1.08 4.34 0.11 -1.98 -1.95 132.00 139.90 2zny h PRO 80 Ca -0.27 0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2zny h PRO 80 Cb 1.10 0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2zny h PRO 80 CO 1.02 -0.46 0.00 -0.85 -0.21 0.00 0.00 178.00 177.50 2zny n GLU 81 N -5.46 0.87 0.00 1.05 0.28 -0.87 -0.67 120.64 115.83 2zny n GLU 81 Ca -0.09 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 56.93 2zny n GLU 81 Cb 0.36 -1.13 -0.01 0.00 1.43 0.00 0.00 31.44 32.10 2zny n GLU 81 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2zny n ALA 82 N 0.48 2.51 -0.24 -1.84 0.00 -0.74 -4.55 120.51 116.12 2zny n ALA 82 Ca 0.00 -0.28 0.03 0.00 0.00 0.00 0.00 53.44 53.19 2zny n ALA 82 Cb 0.39 -0.15 0.08 0.00 0.00 0.00 0.00 19.45 19.78 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 -0.56 2.45 0.00 0.00 4.32 0.15 -5.01 117.00 118.36 2zny n LEU 83 Ca 0.01 -2.20 0.00 0.00 -0.02 0.00 0.00 56.01 53.81 2zny n LEU 83 Cb 0.08 -0.16 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 2zny n LEU 83 CO 0.06 0.61 0.00 0.61 -1.22 0.00 0.00 177.39 177.44 2zny n GLY 84 N -0.30 2.18 2.11 -0.72 0.00 -1.12 -5.02 105.19 102.32 2zny n GLY 84 Ca 0.07 -0.65 -0.19 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 0.17 -0.01 1.61 4.02 -1.13 -4.49 117.16 117.33 2zny n TYR 85 Ca 0.00 0.12 0.02 0.00 -0.01 0.00 0.00 57.90 58.02 2zny n TYR 85 Cb 0.00 -0.87 0.04 0.00 -0.02 0.00 0.00 39.34 38.49 2zny n TYR 85 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2zny n SER 86 N 4.84 2.06 -4.51 7.72 3.41 -1.17 -2.05 113.62 123.91 2zny n SER 86 Ca 0.40 -1.80 -0.38 0.00 -0.26 0.00 0.00 58.87 56.83 2zny n SER 86 Cb 0.05 -0.06 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 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 -0.84 3.72 -0.08 4.33 0.00 -0.71 -5.00 119.30 120.72 2zny s MET 87 Ca 0.06 -0.46 0.03 0.00 0.00 0.00 0.00 55.69 55.32 2zny s MET 87 Cb 0.04 -3.54 0.01 0.00 0.00 0.00 0.00 34.83 31.33 2zny s MET 87 CO 0.05 -0.24 -0.17 -1.17 0.00 0.00 0.00 175.02 173.48 2zny s LEU 88 N 1.68 1.83 0.05 4.11 2.96 -1.26 -1.60 118.68 126.45 2zny s LEU 88 Ca 0.06 -0.42 -0.05 0.00 -0.22 0.00 0.00 54.13 53.51 2zny s LEU 88 Cb -0.16 -1.08 -0.02 0.00 0.50 0.00 0.00 46.19 45.43 2zny s LEU 88 CO 0.08 0.08 0.07 0.00 -1.32 0.00 0.00 176.35 175.26 2zny s ALA 89 N 0.56 0.06 0.11 5.97 0.00 -0.93 0.20 121.76 127.73 2zny s ALA 89 Ca -0.16 -0.72 0.07 0.00 0.00 0.00 0.00 51.96 51.15 2zny s ALA 89 Cb -0.17 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 2zny s ALA 89 CO 0.05 -0.35 -0.10 -0.06 0.00 0.00 0.00 175.76 175.30 2zny s PHE 90 N -3.07 2.73 -0.06 0.00 0.40 0.76 -1.98 117.98 116.77 2zny s PHE 90 Ca -0.01 -0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.16 2zny s PHE 90 Cb 0.02 -1.42 0.02 0.00 0.51 0.00 0.00 43.02 42.15 2zny s PHE 90 CO -0.07 0.43 -0.04 0.42 0.70 0.00 0.00 175.22 176.67 2zny s ILE 91 N -1.25 0.53 0.03 0.64 1.01 0.22 -0.99 121.20 121.40 2zny s ILE 91 Ca 0.22 -0.07 -0.16 0.00 0.00 0.00 0.00 60.65 60.64 2zny s ILE 91 Cb -0.11 -0.59 -0.06 0.00 0.01 0.00 0.00 42.46 41.71 2zny s ILE 91 CO 0.14 0.24 0.46 -0.76 0.00 0.00 0.00 174.94 175.02 2zny s LEU 92 N 1.24 4.48 -0.11 2.97 1.43 -0.47 -0.17 118.68 128.05 2zny s LEU 92 Ca -0.06 1.04 0.01 0.00 -1.03 0.00 0.00 54.13 54.10 2zny s LEU 92 Cb -0.14 -2.73 0.02 0.00 0.03 0.00 0.00 46.19 43.37 2zny s LEU 92 CO -0.02 0.29 -0.14 -0.69 0.23 0.00 0.00 176.35 176.02 2zny s VAL 93 N -1.13 1.40 0.11 -1.59 1.01 0.88 -1.77 120.40 119.32 2zny s VAL 93 Ca 0.26 -0.58 -0.23 0.00 0.00 0.00 0.00 61.98 61.43 2zny s VAL 93 Cb -0.17 -1.30 -0.07 0.00 0.00 0.00 0.00 36.38 34.84 2zny s VAL 93 CO 0.16 0.42 0.69 -0.54 0.00 0.00 0.00 175.10 175.83 2zny s LYS 94 N 1.05 4.42 -0.03 2.72 1.02 -0.72 0.17 119.74 128.37 2zny s LYS 94 Ca -0.06 0.97 0.00 0.00 0.02 0.00 0.00 55.97 56.91 2zny s LYS 94 Cb -0.15 -3.27 0.03 0.00 -0.52 0.00 0.00 37.83 33.92 2zny s LYS 94 CO -0.02 0.56 -0.00 0.08 -0.92 0.00 0.00 175.35 175.05 2zny s VAL 95 N -0.99 0.19 0.28 3.17 1.01 -1.26 -1.41 120.40 121.38 2zny s VAL 95 Ca 0.33 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.09 2zny s VAL 95 Cb -0.21 -0.28 -0.10 0.00 0.00 0.00 0.00 36.38 35.78 2zny s VAL 95 CO 0.23 0.14 1.47 -0.75 0.00 0.00 0.00 175.10 176.20 2zny s LYS 96 N 0.97 4.22 0.03 2.72 2.20 -0.67 -4.90 119.74 124.31 2zny s LYS 96 Ca -0.10 2.39 -0.36 0.00 -0.36 0.00 0.00 55.97 57.55 2zny s LYS 96 Cb -0.13 -3.07 -0.14 0.00 -1.51 0.00 0.00 37.83 32.97 2zny s LYS 96 CO -0.02 -0.47 1.59 0.00 -0.36 0.00 0.00 175.35 176.10 2zny n ALA 97 N 2.02 0.41 -0.41 3.13 0.00 -1.26 -2.34 120.51 122.05 2zny n ALA 97 Ca 0.06 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2zny n ALA 97 Cb 0.39 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.56 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 3.46 0.75 0.79 0.00 0.00 -1.26 -4.93 105.19 104.00 2zny n GLY 98 Ca 0.20 -0.39 0.04 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.41 0.38 0.05 1.61 4.76 -0.99 -4.88 118.16 116.68 2zny n LYS 99 Ca 0.00 -1.85 -0.03 0.00 -2.87 0.00 0.00 58.31 53.56 2zny n LYS 99 Cb 0.00 -0.61 -0.01 0.00 -1.84 0.00 0.00 35.03 32.56 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 0.46 -0.19 -0.96 2.13 -1.99 -1.92 -1.19 116.97 113.31 2zny h TYR 100 Ca -0.08 -0.00 0.24 0.00 2.00 0.00 0.00 58.73 60.89 2zny h TYR 100 Cb 1.46 0.06 -0.13 0.00 2.00 0.00 0.00 36.73 40.13 2zny h TYR 100 CO 0.19 -0.12 0.52 0.66 -0.00 0.00 0.00 178.16 179.42 2zny h SER 101 N -0.77 0.54 0.05 3.88 4.64 -1.98 0.61 113.55 120.51 2zny h SER 101 Ca -0.02 0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2zny h SER 101 Cb 0.15 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2zny h SER 101 CO 0.03 0.04 -0.02 -0.33 -0.87 0.00 0.00 176.83 175.68 2zny h GLU 102 N 0.49 -0.06 -0.93 4.77 5.08 -1.92 -2.31 114.58 119.71 2zny h GLU 102 Ca 0.62 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 59.13 2zny h GLU 102 Cb 1.21 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 30.38 2zny h GLU 102 CO -0.51 0.52 0.54 0.28 -1.00 0.00 0.00 179.01 178.84 2zny h VAL 103 N -0.71 0.80 -0.73 3.13 2.07 -0.60 -1.98 116.25 118.23 2zny h VAL 103 Ca -0.01 -0.27 0.06 0.00 0.82 0.00 0.00 66.70 67.30 2zny h VAL 103 Cb 0.61 -0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 2zny h VAL 103 CO 0.01 0.14 0.43 0.00 0.02 0.00 0.00 177.57 178.17 2zny h ALA 104 N 1.56 0.99 -0.01 1.67 0.00 0.27 -2.28 119.26 121.47 2zny h ALA 104 Ca 0.49 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.41 2zny h ALA 104 Cb 0.62 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2zny h ALA 104 CO -0.32 0.13 0.00 0.77 0.00 0.00 0.00 179.25 179.84 2zny h SER 105 N 0.79 0.01 -0.12 0.00 0.02 -0.77 -0.71 113.55 112.77 2zny h SER 105 Ca 0.32 -0.17 0.04 0.00 -0.84 0.00 0.00 61.79 61.15 2zny h SER 105 Cb 0.17 -0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.64 2zny h SER 105 CO -0.17 0.18 -0.36 0.78 -1.14 0.00 0.00 176.83 176.11 2zny h ASN 106 N -0.15 -1.12 -0.56 3.07 -0.26 -1.43 0.13 115.58 115.25 2zny h ASN 106 Ca 0.00 0.16 0.10 0.00 -0.56 0.00 0.00 56.30 56.00 2zny h ASN 106 Cb 0.17 0.47 -0.08 0.00 -1.06 0.00 0.00 38.32 37.82 2zny h ASN 106 CO -0.00 -0.39 0.11 -0.07 -1.06 0.00 0.00 177.43 176.02 2zny h LEU 107 N -0.44 -0.00 -1.29 1.61 3.38 -1.31 -2.23 115.31 115.03 2zny h LEU 107 Ca 0.09 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2zny h LEU 107 Cb 0.58 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2zny h LEU 107 CO -0.37 0.02 -0.15 0.00 0.09 0.00 0.00 178.44 178.03 2zny h ALA 108 N 1.45 1.04 0.00 1.53 0.00 0.15 -2.93 119.26 120.50 2zny h ALA 108 Ca 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zny h ALA 108 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2zny h ALA 108 CO -0.38 0.19 0.00 1.63 0.00 0.00 0.00 179.25 180.69 2zny n LYS 109 N -3.33 0.22 -3.31 0.00 5.02 0.31 -4.71 118.16 112.36 2zny n LYS 109 Ca 0.00 0.34 -0.39 0.00 -2.02 0.00 0.00 58.31 56.24 2zny n LYS 109 Cb 0.38 -1.84 -0.07 0.00 -0.02 0.00 0.00 35.03 33.48 2zny n LYS 109 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2zny s TYR 110 N -3.23 3.39 -0.03 2.13 1.51 -1.11 -4.94 117.35 115.07 2zny s TYR 110 Ca 0.07 0.73 0.31 0.00 -1.01 0.00 0.00 57.07 57.17 2zny s TYR 110 Cb 0.11 -2.60 1.37 0.00 -0.11 0.00 0.00 41.96 40.72 2zny s TYR 110 CO 0.47 -0.03 1.92 -1.35 -1.11 0.00 0.00 175.55 175.45 2zny h PRO 111 N 7.32 0.00 -0.27 -1.71 0.11 -1.89 -1.74 132.00 133.82 2zny h PRO 111 Ca -0.36 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.65 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 0.73 0.00 -0.28 0.93 -0.21 0.00 0.00 178.00 179.18 2zny h GLU 112 N 0.00 0.53 -6.00 1.05 3.07 -1.92 -3.40 114.58 107.91 2zny h GLU 112 Ca 0.00 -0.21 -0.61 0.00 -0.50 0.00 0.00 59.36 58.04 2zny h GLU 112 Cb 0.36 -0.02 -0.11 0.00 -0.84 0.00 0.00 28.75 28.13 2zny h GLU 112 CO 0.00 0.76 0.57 0.42 -1.40 0.00 0.00 179.01 179.36 2zny s ILE 113 N -4.46 4.42 -0.26 3.13 1.09 -0.66 -0.49 121.20 123.97 2zny s ILE 113 Ca -0.07 0.49 0.19 0.00 -1.10 0.00 0.00 60.65 60.15 2zny s ILE 113 Cb 0.13 -4.49 -0.26 0.00 -1.06 0.00 0.00 42.46 36.78 2zny s ILE 113 CO 0.80 -0.99 0.51 0.52 -0.10 0.00 0.00 174.94 175.68 2zny n VAL 114 N 6.30 0.00 -3.82 2.92 0.31 -0.68 -4.79 118.33 118.57 2zny n VAL 114 Ca 0.04 -0.33 -0.12 0.00 -0.01 0.00 0.00 64.34 63.92 2zny n VAL 114 Cb 0.48 0.34 -0.12 0.00 -0.91 0.00 0.00 33.84 33.63 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 -3.13 0.22 -0.03 5.55 2.02 -1.17 -5.01 118.70 117.15 2zny s GLU 115 Ca -0.03 0.15 -0.01 0.00 0.02 0.00 0.00 54.97 55.10 2zny s GLU 115 Cb 0.12 0.10 0.03 0.00 0.10 0.00 0.00 34.13 34.49 2zny s GLU 115 CO 0.77 -0.03 0.04 0.08 0.02 0.00 0.00 175.26 176.14 2zny s VAL 116 N -0.09 -0.07 0.04 2.63 1.01 -1.26 -2.27 120.40 120.39 2zny s VAL 116 Ca -0.02 0.32 0.04 0.00 0.00 0.00 0.00 61.98 62.33 2zny s VAL 116 Cb -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 36.38 36.21 2zny s VAL 116 CO 0.00 0.14 -0.12 -0.31 0.00 0.00 0.00 175.10 174.81 2zny s TYR 117 N 1.65 1.07 -0.14 5.22 1.51 -0.56 -4.99 117.35 121.11 2zny s TYR 117 Ca -0.02 -0.37 -0.15 0.00 -1.01 0.00 0.00 57.07 55.53 2zny s TYR 117 Cb -0.12 -0.64 -0.05 0.00 -0.11 0.00 0.00 41.96 41.04 2zny s TYR 117 CO -0.03 0.02 0.34 -2.00 -1.11 0.00 0.00 175.55 172.76 2zny s GLU 118 N -1.19 4.24 0.11 -0.62 2.12 -1.26 -1.18 118.70 120.92 2zny s GLU 118 Ca -0.01 0.19 0.05 0.00 0.36 0.00 0.00 54.97 55.56 2zny s GLU 118 Cb -0.08 -3.41 -0.04 0.00 0.26 0.00 0.00 34.13 30.86 2zny s GLU 118 CO 0.01 0.26 -0.13 0.95 -0.54 0.00 0.00 175.26 175.81 2zny s THR 119 N 0.38 1.20 0.67 -1.70 -4.23 0.15 -4.92 115.64 107.19 2zny s THR 119 Ca 0.19 -1.67 -0.12 0.00 -1.18 0.00 0.00 61.69 58.90 2zny s THR 119 Cb -0.14 -1.46 -0.00 0.00 1.34 0.00 0.00 72.50 72.25 2zny s THR 119 CO 0.06 -0.45 1.06 0.42 -0.54 0.00 0.00 174.62 175.17 2zny s THR 120 N -2.19 3.89 0.00 3.99 -4.23 -1.26 -4.42 115.64 111.42 2zny s THR 120 Ca 0.07 0.70 0.00 0.00 -1.18 0.00 0.00 61.69 61.28 2zny s THR 120 Cb -0.05 -3.35 0.00 0.00 1.34 0.00 0.00 72.50 70.45 2zny s THR 120 CO 0.02 -0.72 0.00 0.61 -0.54 0.00 0.00 174.62 173.99 2zny n GLY 121 N -1.61 -0.40 0.09 3.99 0.00 -1.26 -4.83 105.19 101.17 2zny n GLY 121 Ca 0.08 -2.21 -0.11 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.08 -4.03 1.61 -0.00 -1.99 -3.43 116.42 108.50 2zny h ASP 122 Ca 0.00 -0.54 -0.51 0.00 -0.00 0.00 0.00 57.03 55.97 2zny h ASP 122 Cb 0.00 0.02 0.08 0.00 -0.00 0.00 0.00 39.33 39.43 2zny h ASP 122 CO 0.00 0.61 0.49 -0.31 -0.00 0.00 0.00 179.24 180.03 2zny s TYR 123 N -2.90 2.73 -0.01 0.28 1.51 -1.26 -4.83 117.35 112.87 2zny s TYR 123 Ca -0.14 1.52 0.03 0.00 -1.01 0.00 0.00 57.07 57.47 2zny s TYR 123 Cb -0.01 -3.43 -0.05 0.00 -0.11 0.00 0.00 41.96 38.37 2zny s TYR 123 CO 0.52 -1.75 0.07 -0.25 -1.11 0.00 0.00 175.55 173.02 2zny n ASP 124 N -0.78 4.17 -4.09 2.29 8.00 0.44 -4.63 116.55 121.95 2zny n ASP 124 Ca 0.09 -0.02 -0.18 0.00 0.71 0.00 0.00 54.79 55.39 2zny n ASP 124 Cb 0.48 1.13 -0.13 0.00 -0.02 0.00 0.00 41.12 42.58 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 -2.17 0.77 -0.12 -1.24 -1.94 -0.56 0.29 119.30 114.33 2zny s MET 125 Ca -0.01 -0.65 -0.01 0.00 -1.71 0.00 0.00 55.69 53.30 2zny s MET 125 Cb 0.02 -0.72 -0.03 0.00 2.01 0.00 0.00 34.83 36.11 2zny s MET 125 CO 0.12 0.18 -0.07 0.08 -0.01 0.00 0.00 175.02 175.32 2zny s VAL 126 N -0.82 3.65 -0.09 -6.03 1.01 -0.32 -0.09 120.40 117.71 2zny s VAL 126 Ca -0.01 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.54 2zny s VAL 126 Cb -0.07 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.76 2zny s VAL 126 CO 0.01 0.54 -0.21 -0.69 0.00 0.00 0.00 175.10 174.74 2zny s VAL 127 N -0.08 1.85 -0.35 2.92 1.01 0.76 -1.50 120.40 125.00 2zny s VAL 127 Ca 0.01 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 60.98 2zny s VAL 127 Cb -0.13 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.65 2zny s VAL 127 CO 0.03 0.51 0.19 -0.75 0.00 0.00 0.00 175.10 175.09 2zny s LYS 128 N 0.38 3.04 -0.06 2.72 2.20 -0.96 -0.61 119.74 126.46 2zny s LYS 128 Ca -0.17 -0.93 0.06 0.00 -0.36 0.00 0.00 55.97 54.57 2zny s LYS 128 Cb -0.17 -3.69 -0.01 0.00 -1.51 0.00 0.00 37.83 32.45 2zny s LYS 128 CO 0.08 -0.59 -0.25 -1.50 -0.36 0.00 0.00 175.35 172.73 2zny s ILE 129 N 1.59 2.11 -0.18 5.43 -1.16 -0.84 -1.69 121.20 126.46 2zny s ILE 129 Ca 0.03 -1.05 -0.02 0.00 -0.51 0.00 0.00 60.65 59.10 2zny s ILE 129 Cb -0.18 -1.76 -0.01 0.00 0.61 0.00 0.00 42.46 41.11 2zny s ILE 129 CO 0.07 0.57 -0.08 -0.13 -2.81 0.00 0.00 174.94 172.56 2zny s ARG 130 N -0.21 3.40 0.39 3.50 0.52 0.36 -2.18 118.95 124.73 2zny s ARG 130 Ca -0.02 -0.64 0.04 0.00 -0.52 0.00 0.00 55.73 54.58 2zny s ARG 130 Cb -0.13 -2.84 -0.04 0.00 0.52 0.00 0.00 34.95 32.46 2zny s ARG 130 CO 0.03 0.01 0.08 0.95 0.02 0.00 0.00 175.30 176.40 2zny s THR 131 N 0.90 0.94 -0.07 0.02 -4.23 -0.63 -4.62 115.64 107.95 2zny s THR 131 Ca -0.02 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.60 2zny s THR 131 Cb -0.15 -2.51 -0.23 0.00 1.34 0.00 0.00 72.50 70.95 2zny s THR 131 CO 0.00 0.00 0.56 0.29 -0.54 0.00 0.00 174.62 174.94 2zny n LYS 132 N -0.88 0.65 -3.49 3.99 5.02 -1.26 -1.73 118.16 120.46 2zny n LYS 132 Ca -0.06 0.26 -0.14 0.00 -2.02 0.00 0.00 58.31 56.35 2zny n LYS 132 Cb 0.66 -1.76 -0.04 0.00 -0.02 0.00 0.00 35.03 33.87 2zny n LYS 132 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2zny s ASN 133 N -6.12 -0.57 0.65 4.39 2.20 -1.26 -3.98 114.94 110.25 2zny s ASN 133 Ca -0.07 0.37 0.36 0.00 -0.94 0.00 0.00 52.86 52.57 2zny s ASN 133 Cb 0.08 0.53 1.94 0.00 -2.00 0.00 0.00 41.25 41.79 2zny s ASN 133 CO 0.82 -0.72 2.09 0.77 -2.94 0.00 0.00 177.10 177.12 2zny h SER 134 N 2.51 0.00 -0.53 3.54 4.64 -1.99 0.12 113.55 121.84 2zny h SER 134 Ca -0.28 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.95 2zny h SER 134 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 2zny h SER 134 CO 0.37 0.00 -0.01 -0.08 -0.87 0.00 0.00 176.83 176.24 2zny h GLU 135 N 0.00 0.98 0.00 4.77 4.81 -1.99 0.25 114.58 123.40 2zny h GLU 135 Ca 0.00 -0.30 -0.17 0.00 -0.13 0.00 0.00 59.36 58.76 2zny h GLU 135 Cb 0.38 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2zny h GLU 135 CO 0.00 0.97 -0.82 0.93 -0.73 0.00 0.00 179.01 179.36 2zny h GLU 136 N 0.89 0.00 0.23 1.92 5.08 -1.19 -2.81 114.58 118.69 2zny h GLU 136 Ca 0.16 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2zny h GLU 136 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2zny h GLU 136 CO 0.03 0.82 -0.11 1.25 -1.00 0.00 0.00 179.01 180.00 2zny h LEU 137 N 0.00 -0.26 -1.45 1.33 5.85 -1.25 -0.75 115.31 118.79 2zny h LEU 137 Ca -0.01 -0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.76 2zny h LEU 137 Cb 1.60 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.64 2zny h LEU 137 CO 0.11 -0.08 0.51 -0.55 -0.34 0.00 0.00 178.44 178.08 2zny h ASN 138 N -0.41 0.53 0.16 1.25 -0.00 -0.46 0.18 115.58 116.82 2zny h ASN 138 Ca -0.03 0.02 -0.24 0.00 -0.00 0.00 0.00 56.30 56.05 2zny h ASN 138 Cb 0.32 -0.09 0.01 0.00 -0.00 0.00 0.00 38.32 38.56 2zny h ASN 138 CO 0.05 0.30 -0.97 0.78 -0.00 0.00 0.00 177.43 177.59 2zny h ASN 139 N 0.58 0.73 0.24 6.14 2.35 -1.45 -2.83 115.58 121.35 2zny h ASN 139 Ca 0.37 -0.57 -0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2zny h ASN 139 Cb 0.63 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.75 2zny h ASN 139 CO -0.14 1.37 -0.43 -0.26 -1.65 0.00 0.00 177.43 176.33 2zny h PHE 140 N 0.32 -1.21 -1.25 1.19 0.05 0.23 -2.07 116.94 114.20 2zny h PHE 140 Ca -0.10 0.02 0.39 0.00 3.82 0.00 0.00 57.97 62.10 2zny h PHE 140 Cb 1.61 0.49 -0.11 0.00 2.00 0.00 0.00 35.95 39.94 2zny h PHE 140 CO 0.08 -0.52 0.81 -0.07 -0.18 0.00 0.00 178.31 178.44 2zny h LEU 141 N -0.71 0.28 -0.01 1.54 3.38 -0.76 0.16 115.31 119.18 2zny h LEU 141 Ca -0.03 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2zny h LEU 141 Cb 0.67 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2zny h LEU 141 CO -0.15 -0.09 -0.02 0.44 0.09 0.00 0.00 178.44 178.70 2zny h ASP 142 N 0.17 0.04 -0.55 -0.43 3.32 -1.23 0.18 116.42 117.91 2zny h ASP 142 Ca 0.75 -0.60 0.06 0.00 0.02 0.00 0.00 57.03 57.26 2zny h ASP 142 Cb 2.29 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 41.77 2zny h ASP 142 CO -0.35 0.63 0.25 -0.07 -1.72 0.00 0.00 179.24 177.98 2zny h LEU 143 N -0.55 0.33 0.41 1.55 3.38 -0.24 0.45 115.31 120.65 2zny h LEU 143 Ca -0.00 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2zny h LEU 143 Cb 0.62 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2zny h LEU 143 CO 0.01 0.22 -0.20 0.40 0.09 0.00 0.00 178.44 178.96 2zny h ILE 144 N 0.48 0.59 -1.05 1.22 2.04 -0.85 -0.84 117.51 119.10 2zny h ILE 144 Ca 0.26 -0.08 0.28 0.00 1.00 0.00 0.00 64.86 66.32 2zny h ILE 144 Cb 0.22 0.63 -0.12 0.00 -0.74 0.00 0.00 36.82 36.81 2zny h ILE 144 CO -0.21 0.02 0.65 1.23 0.00 0.00 0.00 178.15 179.84 2zny h GLY 145 N -0.60 1.59 -1.61 5.37 0.00 0.10 0.29 103.07 108.21 2zny h GLY 145 Ca -0.06 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2zny h GLY 145 CO 0.09 -0.25 0.00 1.44 0.00 0.00 0.00 176.54 177.82 2zny n SER 146 N -4.79 2.37 -4.65 0.19 7.64 0.15 -4.75 113.62 109.78 2zny n SER 146 Ca 0.28 -1.99 -0.42 0.00 1.01 0.00 0.00 58.87 57.75 2zny n SER 146 Cb 0.91 -0.29 -0.03 0.00 -1.01 0.00 0.00 64.21 63.79 2zny n SER 146 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2zny s ILE 147 N -1.42 3.64 -0.18 0.44 1.01 0.10 -4.88 121.20 119.91 2zny s ILE 147 Ca 0.30 0.76 -0.34 0.00 0.00 0.00 0.00 60.65 61.37 2zny s ILE 147 Cb 0.16 -3.54 -0.11 0.00 0.01 0.00 0.00 42.46 38.97 2zny s ILE 147 CO 0.21 -0.12 1.97 -0.81 0.00 0.00 0.00 174.94 176.18 2zny n PRO 148 N 7.28 1.83 0.00 2.79 -0.04 -1.26 -1.21 135.00 144.39 2zny n PRO 148 Ca 0.18 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 64.27 2zny n PRO 148 Cb 0.44 -2.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 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 4.95 0.98 3.37 0.55 0.00 -1.26 -4.77 105.19 109.02 2zny n GLY 149 Ca 0.27 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.00 4.89 -2.00 1.61 1.01 -0.35 -1.68 120.40 121.89 2zny s VAL 150 Ca 0.00 -1.02 0.21 0.00 0.00 0.00 0.00 61.98 61.16 2zny s VAL 150 Cb 0.00 -4.44 0.58 0.00 0.00 0.00 0.00 36.38 32.52 2zny s VAL 150 CO 0.00 -1.04 1.77 -0.62 0.00 0.00 0.00 175.10 175.21 2zny n GLU 151 N 6.13 0.98 0.00 2.72 1.02 -0.50 -4.88 120.64 126.10 2zny n GLU 151 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2zny n GLU 151 Cb 0.42 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 2zny n GLU 151 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zny n GLY 152 N 0.79 2.73 3.25 0.62 0.00 -1.24 -4.91 105.19 106.43 2zny n GLY 152 Ca 0.15 -1.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 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 0.10 -0.09 2.61 -4.23 -1.26 -1.75 115.64 109.02 2zny s THR 153 Ca 0.00 -0.85 -0.04 0.00 -1.18 0.00 0.00 61.69 59.63 2zny s THR 153 Cb 0.00 -1.16 0.05 0.00 1.34 0.00 0.00 72.50 72.73 2zny s THR 153 CO 0.00 -0.47 0.18 -2.28 -0.54 0.00 0.00 174.62 171.51 2zny s HIS 154 N -3.44 -0.23 -0.22 3.99 5.04 -0.73 -4.96 115.29 114.74 2zny s HIS 154 Ca 0.01 0.67 -0.06 0.00 -1.54 0.00 0.00 55.06 54.15 2zny s HIS 154 Cb 0.02 -0.18 -0.03 0.00 0.04 0.00 0.00 32.58 32.44 2zny s HIS 154 CO -0.09 -0.27 0.03 0.99 -2.34 0.00 0.00 174.74 173.06 2zny s THR 155 N 2.10 4.11 -0.34 0.89 2.01 -1.26 -1.37 115.64 121.77 2zny s THR 155 Ca 0.00 -0.25 0.01 0.00 0.31 0.00 0.00 61.69 61.76 2zny s THR 155 Cb -0.12 -2.88 0.09 0.00 0.01 0.00 0.00 72.50 69.60 2zny s THR 155 CO -0.06 0.40 0.06 -0.04 -0.69 0.00 0.00 174.62 174.29 2zny s MET 156 N 1.17 1.86 0.09 4.92 -1.94 -0.16 -5.01 119.30 120.23 2zny s MET 156 Ca 0.03 -1.70 -0.27 0.00 -1.71 0.00 0.00 55.69 52.04 2zny s MET 156 Cb -0.14 -3.26 -0.06 0.00 2.01 0.00 0.00 34.83 33.38 2zny s MET 156 CO 0.02 -0.88 0.84 0.42 -0.01 0.00 0.00 175.02 175.41 2zny s ILE 157 N 1.04 4.58 0.05 2.53 1.09 -1.26 -0.17 121.20 129.05 2zny s ILE 157 Ca 0.05 1.81 -0.29 0.00 -1.10 0.00 0.00 60.65 61.12 2zny s ILE 157 Cb -0.20 -4.20 -0.04 0.00 -1.06 0.00 0.00 42.46 36.96 2zny s ILE 157 CO -0.06 0.38 0.92 -0.69 -0.10 0.00 0.00 174.94 175.40 2zny s VAL 158 N -0.24 4.72 -0.07 2.92 1.01 0.13 -4.93 120.40 123.94 2zny s VAL 158 Ca 0.41 1.96 0.06 0.00 0.00 0.00 0.00 61.98 64.42 2zny s VAL 158 Cb -0.22 -4.27 -0.09 0.00 0.00 0.00 0.00 36.38 31.80 2zny s VAL 158 CO 0.26 0.26 0.02 0.18 0.00 0.00 0.00 175.10 175.82 2zny n LEU 159 N 3.30 0.12 -3.78 3.92 4.77 -1.26 -4.60 117.00 119.47 2zny n LEU 159 Ca 0.03 -0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.86 2zny n LEU 159 Cb 0.50 0.16 -0.15 0.00 -2.33 0.00 0.00 43.42 41.60 2zny n LEU 159 CO 0.51 0.20 -0.34 -0.75 -1.33 0.00 0.00 177.39 175.68 2zny s LYS 160 N -2.18 -0.02 -1.00 3.23 2.20 -1.26 -5.08 119.74 115.63 2zny s LYS 160 Ca -0.04 0.18 -0.08 0.00 -0.36 0.00 0.00 55.97 55.66 2zny s LYS 160 Cb 0.02 -0.20 0.25 0.00 -1.51 0.00 0.00 37.83 36.40 2zny s LYS 160 CO 0.30 -0.14 0.97 0.99 -0.36 0.00 0.00 175.35 177.10 2zny s THR 161 N 0.90 5.57 0.38 3.43 2.01 -1.26 -4.91 115.64 121.75 2zny s THR 161 Ca -0.07 -3.31 0.07 0.00 0.31 0.00 0.00 61.69 58.68 2zny s THR 161 Cb -0.11 -4.38 0.19 0.00 0.01 0.00 0.00 72.50 68.21 2zny s THR 161 CO -0.03 -1.13 1.94 0.45 -0.69 0.00 0.00 174.62 175.16 2zny h HIS 162 N 6.77 0.41 -2.20 4.92 3.86 -2.04 -3.43 115.15 123.44 2zny h HIS 162 Ca 0.15 -0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.29 2zny h HIS 162 Cb 0.90 -0.12 -0.22 0.00 1.06 0.00 0.00 27.41 29.02 2zny h HIS 162 CO 0.80 0.41 -0.01 0.21 0.86 0.00 0.00 177.93 180.20 2zny s LYS 163 N -5.00 0.70 -0.27 2.45 2.20 -1.26 -5.16 119.74 113.40 2zny s LYS 163 Ca -0.07 0.96 -0.07 0.00 -0.36 0.00 0.00 55.97 56.43 2zny s LYS 163 Cb 0.16 0.27 0.13 0.00 -1.51 0.00 0.00 37.83 36.87 2zny s LYS 163 CO 0.74 -0.11 0.56 -1.83 -0.36 0.00 0.00 175.35 174.35 2zny s GLU 164 N 0.78 0.49 0.05 4.03 -1.05 -1.26 -5.16 118.70 116.58 2zny s GLU 164 Ca -0.04 1.21 -0.04 0.00 -0.15 0.00 0.00 54.97 55.96 2zny s GLU 164 Cb -0.05 0.59 -0.02 0.00 -0.44 0.00 0.00 34.13 34.21 2zny s GLU 164 CO -0.06 -0.31 0.05 -0.08 0.95 0.00 0.00 175.26 175.81 2zny s THR 165 N 2.79 0.17 -1.89 1.83 -1.32 -1.26 -5.02 115.64 110.95 2zny s THR 165 Ca 0.01 -1.37 0.22 0.00 -1.21 0.00 0.00 61.69 59.34 2zny s THR 165 Cb -0.13 -1.16 -0.03 0.00 -1.51 0.00 0.00 72.50 69.67 2zny s THR 165 CO -0.17 -0.76 1.07 0.35 -2.21 0.00 0.00 174.62 172.90 2zny n THR 166 N 0.44 0.00 -2.63 5.08 -2.24 -1.26 -4.99 114.28 108.68 2zny n THR 166 Ca -0.17 -0.22 -0.42 0.00 -2.27 0.00 0.00 64.05 60.97 2zny n THR 166 Cb 0.60 1.20 -0.03 0.00 -2.10 0.00 0.00 70.33 70.00 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 -2.55 4.55 0.02 -0.78 2.02 -1.26 -5.04 118.70 115.66 2zny s GLU 167 Ca 0.17 1.53 -0.09 0.00 0.02 0.00 0.00 54.97 56.60 2zny s GLU 167 Cb 0.18 -3.41 -0.05 0.00 0.10 0.00 0.00 34.13 30.95 2zny s GLU 167 CO 0.61 -0.06 0.32 -0.51 0.02 0.00 0.00 175.26 175.64 2zny s LEU 168 N 0.81 4.38 0.63 1.80 1.43 -1.26 -5.09 118.68 121.38 2zny s LEU 168 Ca 0.53 0.68 -0.14 0.00 -1.03 0.00 0.00 54.13 54.17 2zny s LEU 168 Cb -0.24 -2.72 -0.02 0.00 0.03 0.00 0.00 46.19 43.24 2zny s LEU 168 CO 0.29 0.25 1.06 -2.16 0.23 0.00 0.00 176.35 176.02 2zny s PRO 169 N -1.67 3.12 0.00 1.29 0.05 -1.26 -5.03 135.00 131.50 2zny s PRO 169 Ca 0.28 1.16 0.03 0.00 0.05 0.00 0.00 61.00 62.52 2zny s PRO 169 Cb -0.14 -2.01 0.03 0.00 0.05 0.00 0.00 34.50 32.43 2zny s PRO 169 CO 0.15 -0.97 0.61 -0.89 0.05 0.00 0.00 177.00 175.95