#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 0.56 -0.13 1.96 -1.08 -1.26 -4.99 116.67 111.73 2zny s ASP 26 Ca 0.00 1.38 -0.23 0.00 -0.52 0.00 0.00 52.55 53.18 2zny s ASP 26 Cb 0.00 -2.13 -0.26 0.00 -1.46 0.00 0.00 42.92 39.08 2zny s ASP 26 CO 0.00 -4.44 0.63 1.05 0.52 0.00 0.00 175.17 172.93 2zny h GLU 27 N -2.79 0.11 0.00 4.34 -0.00 -2.07 -3.31 114.58 110.85 2zny h GLU 27 Ca -0.60 -0.18 0.00 0.00 -0.00 0.00 0.00 59.36 58.57 2zny h GLU 27 Cb 1.34 0.07 0.00 0.00 -0.00 0.00 0.00 28.75 30.16 2zny h GLU 27 CO 0.48 1.09 0.00 -0.89 -0.00 0.00 0.00 179.01 179.69 2zny n ILE 28 N -4.34 0.92 -0.07 -1.06 5.41 -1.26 -2.35 119.36 116.61 2zny n ILE 28 Ca -0.19 0.48 -0.12 0.00 1.00 0.00 0.00 62.75 63.92 2zny n ILE 28 Cb 0.68 -1.44 -0.06 0.00 -0.71 0.00 0.00 39.64 38.11 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 0.43 0.09 4.38 3.45 -1.96 -3.25 116.42 119.57 2zny h ASP 29 Ca 0.00 -0.42 -0.02 0.00 0.43 0.00 0.00 57.03 57.02 2zny h ASP 29 Cb 0.19 -0.12 -0.00 0.00 -0.56 0.00 0.00 39.33 38.84 2zny h ASP 29 CO 0.00 0.75 -0.09 0.11 -1.57 0.00 0.00 179.24 178.44 2zny h LYS 30 N 0.11 0.00 -0.23 3.56 1.57 -1.56 0.98 116.57 121.01 2zny h LYS 30 Ca 0.04 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.64 2zny h LYS 30 Cb 0.59 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 2zny h LYS 30 CO 0.03 0.09 -0.60 -0.22 -0.57 0.00 0.00 179.45 178.19 2zny h LYS 31 N 0.00 0.75 0.03 3.15 3.64 -1.61 -2.14 116.57 120.39 2zny h LYS 31 Ca -0.00 -0.50 -0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2zny h LYS 31 Cb 0.17 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2zny h LYS 31 CO 0.01 1.13 -0.01 0.82 -2.27 0.00 0.00 179.45 179.12 2zny h ILE 32 N 0.56 1.41 -0.88 2.00 2.04 -1.28 -2.39 117.51 118.97 2zny h ILE 32 Ca -0.00 -1.57 0.16 0.00 1.00 0.00 0.00 64.86 64.45 2zny h ILE 32 Cb 1.19 2.43 -0.16 0.00 -0.74 0.00 0.00 36.82 39.54 2zny h ILE 32 CO 0.12 0.39 -0.28 0.40 0.00 0.00 0.00 178.15 178.78 2zny h ILE 33 N -0.75 0.09 0.00 -0.67 1.08 -0.92 0.17 117.51 116.50 2zny h ILE 33 Ca -0.00 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.39 2zny h ILE 33 Cb 0.67 0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 2zny h ILE 33 CO 0.01 0.00 -0.36 0.07 -0.69 0.00 0.00 178.15 177.17 2zny h LYS 34 N -0.02 0.00 -0.35 2.37 2.10 -1.23 0.93 116.57 120.36 2zny h LYS 34 Ca 0.38 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.87 2zny h LYS 34 Cb 0.62 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.95 2zny h LYS 34 CO -0.90 0.36 -0.42 0.82 -2.00 0.00 0.00 179.45 177.31 2zny h ILE 35 N 0.00 1.27 0.00 0.07 2.04 -0.69 -2.35 117.51 117.85 2zny h ILE 35 Ca -0.00 -1.59 -0.08 0.00 1.00 0.00 0.00 64.86 64.19 2zny h ILE 35 Cb 0.80 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 2zny h ILE 35 CO 0.05 0.53 -0.36 -0.07 0.00 0.00 0.00 178.15 178.30 2zny h LEU 36 N 0.71 0.00 0.03 1.44 3.38 0.00 0.68 115.31 121.55 2zny h LEU 36 Ca 0.05 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.82 2zny h LEU 36 Cb 1.02 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.78 2zny h LEU 36 CO 0.10 0.36 -0.79 1.56 0.09 0.00 0.00 178.44 179.76 2zny h GLN 37 N 0.00 0.48 -0.31 1.13 4.20 -0.85 -2.84 115.11 116.92 2zny h GLN 37 Ca -0.00 -0.56 -0.11 0.00 0.06 0.00 0.00 58.65 58.04 2zny h GLN 37 Cb 0.75 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 2zny h GLN 37 CO 0.05 1.20 -0.22 -0.97 -0.67 0.00 0.00 178.83 178.21 2zny h ASN 38 N 0.00 0.73 -2.25 1.46 -0.73 -1.32 -3.42 115.58 110.05 2zny h ASN 38 Ca -0.11 -0.44 -0.28 0.00 1.87 0.00 0.00 56.30 57.34 2zny h ASN 38 Cb 1.50 -0.20 -0.34 0.00 0.27 0.00 0.00 38.32 39.55 2zny h ASN 38 CO 0.15 1.02 -0.59 -0.62 -0.37 0.00 0.00 177.43 177.02 2zny s ASP 39 N -6.47 1.18 0.00 1.15 2.15 0.22 -5.02 116.67 109.88 2zny s ASP 39 Ca -0.12 -0.27 0.30 0.00 0.43 0.00 0.00 52.55 52.89 2zny s ASP 39 Cb 0.09 0.60 1.57 0.00 -0.30 0.00 0.00 42.92 44.88 2zny s ASP 39 CO 0.82 -0.34 2.05 0.61 -0.17 0.00 0.00 175.17 178.14 2zny n GLY 40 N 5.33 -0.94 0.45 2.66 0.00 -1.07 -2.61 105.19 109.01 2zny n GLY 40 Ca -0.04 -0.23 0.05 0.00 0.00 0.00 0.00 46.02 45.80 2zny n GLY 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zny n LYS 41 N -0.93 1.15 -1.69 1.61 3.00 -1.26 -5.00 118.16 115.04 2zny n LYS 41 Ca 0.19 -1.37 -0.53 0.00 -0.00 0.00 0.00 58.31 56.60 2zny n LYS 41 Cb 0.21 -1.21 -0.06 0.00 0.00 0.00 0.00 35.03 33.97 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 0.51 0.22 -1.60 3.14 0.00 -1.07 -4.92 120.51 116.78 2zny n ALA 42 Ca 0.07 0.36 -0.33 0.00 0.00 0.00 0.00 53.44 53.55 2zny n ALA 42 Cb 0.30 -2.32 0.03 0.00 0.00 0.00 0.00 19.45 17.45 2zny n ALA 42 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2zny s PRO 43 N 3.33 3.09 0.17 0.00 0.02 -1.26 -4.84 135.00 135.52 2zny s PRO 43 Ca 0.94 1.29 -0.17 0.00 0.02 0.00 0.00 61.00 63.08 2zny s PRO 43 Cb -0.90 -2.00 0.10 0.00 0.02 0.00 0.00 34.50 31.73 2zny s PRO 43 CO 0.57 -1.00 1.66 -0.07 -0.33 0.00 0.00 177.00 177.83 2zny h LEU 44 N 0.26 -0.46 0.00 -5.54 3.38 -1.96 -0.04 115.31 110.95 2zny h LEU 44 Ca -0.47 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2zny h LEU 44 Cb 1.23 0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.27 2zny h LEU 44 CO 0.56 -0.16 0.00 0.54 0.09 0.00 0.00 178.44 179.47 2zny n ARG 45 N -5.33 0.00 -0.08 1.13 1.74 -1.26 -0.19 116.66 112.67 2zny n ARG 45 Ca 0.02 0.02 -0.13 0.00 -0.77 0.00 0.00 57.85 57.00 2zny n ARG 45 Cb 0.24 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.11 2zny n ARG 45 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2zny n GLU 46 N -0.99 0.37 -0.27 5.56 4.07 -0.13 -3.37 120.64 125.88 2zny n GLU 46 Ca 0.00 0.11 0.03 0.00 -0.06 0.00 0.00 57.16 57.24 2zny n GLU 46 Cb 0.00 -1.24 0.16 0.00 -0.06 0.00 0.00 31.44 30.30 2zny n GLU 46 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 2zny h ILE 47 N -0.18 0.86 0.02 6.31 2.04 0.07 0.24 117.51 126.87 2zny h ILE 47 Ca -0.37 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 2zny h ILE 47 Cb 1.48 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2zny h ILE 47 CO -0.12 0.13 -0.01 -1.28 0.00 0.00 0.00 178.15 176.87 2zny h SER 48 N 0.70 -0.02 0.06 1.72 0.87 -0.77 -0.31 113.55 115.79 2zny h SER 48 Ca 0.39 -0.31 0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2zny h SER 48 Cb 0.40 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 2zny h SER 48 CO -0.27 0.30 -0.35 0.50 -0.53 0.00 0.00 176.83 176.48 2zny h LYS 49 N -0.34 -0.47 0.31 2.24 3.64 -1.48 -3.15 116.57 117.31 2zny h LYS 49 Ca -0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2zny h LYS 49 Cb 0.33 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 2zny h LYS 49 CO 0.00 -0.31 -0.32 0.82 -2.27 0.00 0.00 179.45 177.37 2zny h ILE 50 N -0.48 0.33 -2.10 2.00 2.04 -1.00 -3.43 117.51 114.87 2zny h ILE 50 Ca -0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2zny h ILE 50 Cb 0.49 0.33 0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2zny h ILE 50 CO -0.20 0.00 0.02 1.07 0.00 0.00 0.00 178.15 179.04 2zny n THR 51 N -5.43 0.00 0.35 -0.27 5.66 -0.13 -5.00 114.28 109.46 2zny n THR 51 Ca -0.09 -0.06 0.09 0.00 -3.05 0.00 0.00 64.05 60.94 2zny n THR 51 Cb 0.34 -1.95 0.14 0.00 -1.55 0.00 0.00 70.33 67.31 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 4.44 1.26 3.85 1.09 0.00 -1.26 -4.78 105.19 109.79 2zny n GLY 52 Ca 0.01 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.31 3.94 -0.01 0.99 1.43 -1.26 -5.04 118.68 117.42 2zny s LEU 53 Ca 0.28 1.28 -0.30 0.00 -1.03 0.00 0.00 54.13 54.36 2zny s LEU 53 Cb 0.17 -4.12 -0.03 0.00 0.03 0.00 0.00 46.19 42.23 2zny s LEU 53 CO 0.24 -0.31 0.99 0.00 0.23 0.00 0.00 176.35 177.50 2zny s ALA 54 N -2.18 3.19 0.32 4.21 0.00 -1.26 -4.37 121.76 121.68 2zny s ALA 54 Ca 0.54 0.53 0.27 0.00 0.00 0.00 0.00 51.96 53.30 2zny s ALA 54 Cb -0.10 -3.35 1.06 0.00 0.00 0.00 0.00 23.12 20.72 2zny s ALA 54 CO 0.23 -0.27 1.02 0.39 0.00 0.00 0.00 175.76 177.13 2zny n GLU 55 N 4.01 -0.01 0.08 0.00 1.02 -1.26 0.98 120.64 125.46 2zny n GLU 55 Ca 0.06 0.77 -0.09 0.00 -0.02 0.00 0.00 57.16 57.88 2zny n GLU 55 Cb 0.51 -1.63 -0.07 0.00 -0.02 0.00 0.00 31.44 30.23 2zny n GLU 55 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2zny h SER 56 N 0.00 0.20 -0.09 1.62 4.64 -1.99 -2.48 113.55 115.46 2zny h SER 56 Ca 0.60 -0.19 -0.15 0.00 -0.47 0.00 0.00 61.79 61.58 2zny h SER 56 Cb 2.16 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 64.19 2zny h SER 56 CO -0.16 1.07 -0.53 0.71 -0.87 0.00 0.00 176.83 177.04 2zny h THR 57 N 0.06 1.37 -0.50 2.95 1.35 0.24 -0.78 112.91 117.60 2zny h THR 57 Ca -0.05 -1.86 0.07 0.00 -0.55 0.00 0.00 66.41 64.02 2zny h THR 57 Cb 1.68 2.23 -0.10 0.00 -1.73 0.00 0.00 68.15 70.23 2zny h THR 57 CO 0.15 0.56 -0.47 0.40 -0.25 0.00 0.00 175.52 175.91 2zny h ILE 58 N 0.11 0.07 -0.43 6.82 5.03 -1.57 0.24 117.51 127.80 2zny h ILE 58 Ca -0.04 0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 64.67 2zny h ILE 58 Cb 1.18 0.07 -0.02 0.00 -3.03 0.00 0.00 36.82 35.02 2zny h ILE 58 CO 0.11 0.00 0.13 -0.74 -0.68 0.00 0.00 178.15 176.97 2zny h HIS 59 N -0.29 0.62 0.38 1.37 6.17 -1.49 0.22 115.15 122.13 2zny h HIS 59 Ca 0.14 -0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.17 2zny h HIS 59 Cb 0.57 -0.19 0.00 0.00 2.52 0.00 0.00 27.41 30.32 2zny h HIS 59 CO -0.70 0.52 -0.18 1.49 0.71 0.00 0.00 177.93 179.77 2zny h GLU 60 N 0.61 -0.49 0.00 5.26 4.57 -0.18 -1.12 114.58 123.23 2zny h GLU 60 Ca 0.14 0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.28 2zny h GLU 60 Cb 0.18 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 2zny h GLU 60 CO -0.01 -0.26 -0.35 0.07 -1.18 0.00 0.00 179.01 177.28 2zny h ARG 61 N -0.64 0.00 -0.58 1.92 0.11 -0.25 -2.62 114.38 112.33 2zny h ARG 61 Ca -0.05 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.00 2zny h ARG 61 Cb 0.46 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.52 2zny h ARG 61 CO 0.09 0.35 0.27 0.82 0.10 0.00 0.00 179.97 181.60 2zny h ILE 62 N 0.00 1.21 -0.10 0.08 2.04 -0.52 0.22 117.51 120.43 2zny h ILE 62 Ca -0.00 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 65.28 2zny h ILE 62 Cb 0.69 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2zny h ILE 62 CO 0.05 0.24 -0.07 -0.09 0.00 0.00 0.00 178.15 178.28 2zny h ARG 63 N 0.79 -0.07 0.00 2.37 2.43 -0.85 -2.06 114.38 116.98 2zny h ARG 63 Ca 0.20 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2zny h ARG 63 Cb 0.13 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2zny h ARG 63 CO -0.02 -0.05 -0.04 1.57 -1.51 0.00 0.00 179.97 179.92 2zny h LYS 64 N -0.07 0.00 -0.24 0.20 2.10 -1.38 -0.86 116.57 116.31 2zny h LYS 64 Ca 0.06 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.70 2zny h LYS 64 Cb 0.17 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.49 2zny h LYS 64 CO -0.15 0.00 0.09 -0.07 -2.00 0.00 0.00 179.45 177.32 2zny h LEU 65 N 0.00 0.30 0.04 7.07 3.38 -0.75 -2.87 115.31 122.48 2zny h LEU 65 Ca 0.00 -0.02 -0.28 0.00 0.09 0.00 0.00 57.88 57.67 2zny h LEU 65 Cb 1.00 -0.08 0.02 0.00 0.09 0.00 0.00 40.66 41.70 2zny h LEU 65 CO 0.00 0.29 -1.13 0.03 0.09 0.00 0.00 178.44 177.71 2zny h ARG 66 N 0.34 0.64 -0.04 1.13 3.08 -0.46 -2.05 114.38 117.02 2zny h ARG 66 Ca 0.09 -0.77 0.04 0.00 0.07 0.00 0.00 59.98 59.40 2zny h ARG 66 Cb 0.09 0.24 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 2zny h ARG 66 CO -0.01 1.34 -0.31 0.93 -1.07 0.00 0.00 179.97 180.85 2zny h GLU 67 N 0.33 -0.42 0.00 0.04 4.39 -1.32 -2.49 114.58 115.11 2zny h GLU 67 Ca -0.15 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.58 2zny h GLU 67 Cb 1.79 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.54 2zny h GLU 67 CO 0.22 -0.28 0.00 -1.13 -1.16 0.00 0.00 179.01 176.66 2zny n SER 68 N -5.40 0.00 0.00 1.42 3.41 -1.09 -4.85 113.62 107.11 2zny n SER 68 Ca -0.04 -0.57 0.00 0.00 -0.26 0.00 0.00 58.87 57.99 2zny n SER 68 Cb 0.32 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 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 0.21 0.68 0.36 5.00 0.00 -0.94 -4.85 105.19 105.66 2zny n GLY 69 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 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 0.88 -3.58 1.61 2.07 -1.65 -3.14 116.25 112.44 2zny h VAL 70 Ca 0.00 -0.17 -0.71 0.00 0.82 0.00 0.00 66.70 66.65 2zny h VAL 70 Cb 0.00 0.36 -0.27 0.00 -1.52 0.00 0.00 31.29 29.86 2zny h VAL 70 CO 0.00 0.09 -0.53 -0.63 0.02 0.00 0.00 177.57 176.51 2zny s ILE 71 N -5.46 4.20 -0.05 4.57 1.09 -0.96 -5.00 121.20 119.59 2zny s ILE 71 Ca -0.08 -1.11 -0.25 0.00 -1.10 0.00 0.00 60.65 58.11 2zny s ILE 71 Cb 0.20 -3.42 -0.20 0.00 -1.06 0.00 0.00 42.46 37.98 2zny s ILE 71 CO 0.76 -0.29 1.04 0.11 -0.10 0.00 0.00 174.94 176.46 2zny h LYS 72 N 8.35 -0.07 -2.49 2.79 1.57 -1.88 -3.41 116.57 121.44 2zny h LYS 72 Ca -0.24 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.70 2zny h LYS 72 Cb 1.09 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.35 2zny h LYS 72 CO 0.67 0.51 0.46 -1.59 -0.57 0.00 0.00 179.45 178.92 2zny s LYS 73 N -3.59 1.36 0.00 3.15 -2.85 -1.26 -5.04 119.74 111.51 2zny s LYS 73 Ca -0.16 -0.78 0.01 0.00 -1.00 0.00 0.00 55.97 54.04 2zny s LYS 73 Cb 0.00 0.44 -0.04 0.00 -2.06 0.00 0.00 37.83 36.18 2zny s LYS 73 CO 0.62 -0.62 0.04 -0.06 0.10 0.00 0.00 175.35 175.42 2zny s PHE 74 N -3.13 3.17 0.02 1.78 0.40 -1.26 -5.12 117.98 113.85 2zny s PHE 74 Ca 0.14 0.13 -0.19 0.00 -0.60 0.00 0.00 56.93 56.41 2zny s PHE 74 Cb -0.02 -1.69 0.04 0.00 0.51 0.00 0.00 43.02 41.85 2zny s PHE 74 CO 0.04 0.51 0.42 -0.08 0.70 0.00 0.00 175.22 176.81 2zny s THR 75 N -1.16 0.05 -0.27 0.64 -1.32 -1.26 -5.13 115.64 107.20 2zny s THR 75 Ca 0.22 -0.41 -0.13 0.00 -1.21 0.00 0.00 61.69 60.16 2zny s THR 75 Cb -0.12 -0.89 -0.04 0.00 -1.51 0.00 0.00 72.50 69.94 2zny s THR 75 CO 0.13 -0.22 0.30 0.00 -2.21 0.00 0.00 174.62 172.62 2zny s ALA 76 N -2.11 3.56 -0.13 11.08 0.00 -1.26 -4.97 121.76 127.92 2zny s ALA 76 Ca -0.08 -0.88 -0.29 0.00 0.00 0.00 0.00 51.96 50.71 2zny s ALA 76 Cb -0.02 -2.61 -0.01 0.00 0.00 0.00 0.00 23.12 20.49 2zny s ALA 76 CO 0.00 -0.56 1.05 0.42 0.00 0.00 0.00 175.76 176.67 2zny s ILE 77 N 1.84 4.67 0.12 0.00 1.09 -1.26 -5.05 121.20 122.61 2zny s ILE 77 Ca 0.12 1.96 0.06 0.00 -1.10 0.00 0.00 60.65 61.69 2zny s ILE 77 Cb -0.16 -4.26 -0.04 0.00 -1.06 0.00 0.00 42.46 36.94 2zny s ILE 77 CO 0.10 -0.04 -0.01 -0.63 -0.10 0.00 0.00 174.94 174.25 2zny s ILE 78 N 2.36 3.84 -0.26 2.92 -1.09 -1.26 -5.09 121.20 122.62 2zny s ILE 78 Ca 0.49 -1.16 -0.29 0.00 -2.23 0.00 0.00 60.65 57.46 2zny s ILE 78 Cb -0.19 -2.86 0.00 0.00 -1.58 0.00 0.00 42.46 37.84 2zny s ILE 78 CO 0.16 0.05 1.22 -0.62 -1.23 0.00 0.00 174.94 174.51 2zny s ASP 79 N -2.49 6.84 0.19 3.58 3.68 -1.26 -4.95 116.67 122.26 2zny s ASP 79 Ca 0.26 1.32 -0.14 0.00 2.13 0.00 0.00 52.55 56.12 2zny s ASP 79 Cb -0.11 -2.54 0.19 0.00 -1.45 0.00 0.00 42.92 39.01 2zny s ASP 79 CO 0.18 -0.91 1.69 -0.65 0.13 0.00 0.00 175.17 175.61 2zny h PRO 80 N 8.55 0.13 -0.59 4.34 0.11 -1.99 -2.21 132.00 140.34 2zny h PRO 80 Ca -0.24 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.98 2zny h PRO 80 Cb 1.09 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 2zny h PRO 80 CO 1.01 0.09 0.40 0.93 -0.21 0.00 0.00 178.00 180.22 2zny h GLU 81 N 0.14 0.29 0.00 1.05 4.39 -1.89 0.39 114.58 118.95 2zny h GLU 81 Ca 0.25 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.93 2zny h GLU 81 Cb 0.37 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2zny h GLU 81 CO -0.39 0.19 0.00 0.00 -1.16 0.00 0.00 179.01 177.65 2zny h ALA 82 N 1.71 1.00 -0.15 3.43 0.00 -1.71 -1.28 119.26 122.26 2zny h ALA 82 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2zny h ALA 82 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2zny h ALA 82 CO -0.06 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.47 2zny n LEU 83 N -2.91 2.80 -0.24 0.00 4.77 0.13 -4.96 117.00 116.59 2zny n LEU 83 Ca -0.02 -2.53 -0.03 0.00 -0.03 0.00 0.00 56.01 53.40 2zny n LEU 83 Cb 0.10 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 40.87 2zny n LEU 83 CO 0.19 0.65 -0.03 0.61 -1.33 0.00 0.00 177.39 177.48 2zny n GLY 84 N -0.48 0.63 3.42 -0.72 0.00 -0.48 -4.99 105.19 102.56 2zny n GLY 84 Ca 0.12 -0.74 -0.44 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.08 3.04 -0.78 1.61 1.51 -0.66 -4.33 117.35 115.65 2zny s TYR 85 Ca 0.00 -0.70 0.09 0.00 -1.01 0.00 0.00 57.07 55.44 2zny s TYR 85 Cb 0.00 -3.69 -0.00 0.00 -0.11 0.00 0.00 41.96 38.15 2zny s TYR 85 CO 0.00 -1.12 0.58 -1.13 -1.11 0.00 0.00 175.55 172.77 2zny n SER 86 N 6.20 1.12 -4.25 2.29 3.41 -1.13 -2.80 113.62 118.46 2zny n SER 86 Ca -0.08 -1.06 -0.30 0.00 -0.26 0.00 0.00 58.87 57.17 2zny n SER 86 Cb 0.44 0.46 -0.16 0.00 -0.26 0.00 0.00 64.21 64.69 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 -1.21 2.15 -0.07 4.33 -2.45 -0.62 -4.96 119.30 116.48 2zny s MET 87 Ca 0.07 -0.84 -0.03 0.00 -1.25 0.00 0.00 55.69 53.64 2zny s MET 87 Cb 0.07 -1.94 0.04 0.00 1.25 0.00 0.00 34.83 34.25 2zny s MET 87 CO 0.21 0.42 0.14 -1.17 1.05 0.00 0.00 175.02 175.67 2zny s LEU 88 N -0.32 0.13 0.10 4.11 2.96 -1.26 -2.02 118.68 122.37 2zny s LEU 88 Ca 0.02 0.27 0.04 0.00 -0.22 0.00 0.00 54.13 54.25 2zny s LEU 88 Cb -0.11 0.20 -0.03 0.00 0.50 0.00 0.00 46.19 46.75 2zny s LEU 88 CO 0.01 -0.23 -0.11 0.00 -1.32 0.00 0.00 176.35 174.70 2zny s ALA 89 N 2.05 1.18 -0.17 5.97 0.00 -0.63 -1.43 121.76 128.72 2zny s ALA 89 Ca 0.01 -1.16 -0.07 0.00 0.00 0.00 0.00 51.96 50.74 2zny s ALA 89 Cb -0.12 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 2zny s ALA 89 CO -0.05 0.02 0.07 -0.06 0.00 0.00 0.00 175.76 175.74 2zny s PHE 90 N -2.15 3.28 -0.39 0.00 0.40 0.29 -1.66 117.98 117.75 2zny s PHE 90 Ca 0.04 0.12 -0.02 0.00 -0.60 0.00 0.00 56.93 56.48 2zny s PHE 90 Cb -0.05 -2.06 0.10 0.00 0.51 0.00 0.00 43.02 41.53 2zny s PHE 90 CO 0.01 0.22 0.16 0.42 0.70 0.00 0.00 175.22 176.73 2zny s ILE 91 N 0.21 3.08 0.04 0.64 1.01 -0.06 0.01 121.20 126.13 2zny s ILE 91 Ca 0.05 -2.06 -0.30 0.00 0.00 0.00 0.00 60.65 58.33 2zny s ILE 91 Cb -0.12 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 2zny s ILE 91 CO 0.00 -0.63 1.02 -0.76 0.00 0.00 0.00 174.94 174.57 2zny s LEU 92 N 1.10 4.40 -0.11 2.97 1.43 -0.08 -2.45 118.68 125.94 2zny s LEU 92 Ca 0.08 1.76 0.03 0.00 -1.03 0.00 0.00 54.13 54.97 2zny s LEU 92 Cb -0.22 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.43 2zny s LEU 92 CO -0.05 -0.26 -0.20 -0.69 0.23 0.00 0.00 176.35 175.38 2zny s VAL 93 N 0.79 1.86 -0.07 -1.59 1.01 -0.16 -0.53 120.40 121.71 2zny s VAL 93 Ca 0.52 -0.88 -0.22 0.00 0.00 0.00 0.00 61.98 61.41 2zny s VAL 93 Cb -0.23 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2zny s VAL 93 CO 0.29 0.51 0.64 -0.54 0.00 0.00 0.00 175.10 176.00 2zny s LYS 94 N 0.68 4.40 -0.03 2.72 1.02 0.16 -1.27 119.74 127.43 2zny s LYS 94 Ca -0.12 0.77 0.04 0.00 0.02 0.00 0.00 55.97 56.68 2zny s LYS 94 Cb -0.16 -3.43 -0.00 0.00 -0.52 0.00 0.00 37.83 33.72 2zny s LYS 94 CO 0.02 0.14 -0.14 0.08 -0.92 0.00 0.00 175.35 174.53 2zny s VAL 95 N 0.59 1.17 0.40 3.17 1.01 -1.26 0.12 120.40 125.60 2zny s VAL 95 Ca 0.34 -0.58 -0.27 0.00 0.00 0.00 0.00 61.98 61.47 2zny s VAL 95 Cb -0.17 -1.01 -0.09 0.00 0.00 0.00 0.00 36.38 35.10 2zny s VAL 95 CO 0.16 0.34 1.34 -0.75 0.00 0.00 0.00 175.10 176.20 2zny s LYS 96 N 0.04 4.00 0.08 2.72 2.20 1.00 -4.87 119.74 124.91 2zny s LYS 96 Ca -0.02 2.25 -0.32 0.00 -0.36 0.00 0.00 55.97 57.52 2zny s LYS 96 Cb -0.10 -2.81 -0.11 0.00 -1.51 0.00 0.00 37.83 33.30 2zny s LYS 96 CO 0.01 -0.50 1.85 0.00 -0.36 0.00 0.00 175.35 176.35 2zny n ALA 97 N 0.21 1.86 -0.11 3.13 0.00 -1.26 -1.45 120.51 122.89 2zny n ALA 97 Ca 0.03 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2zny n ALA 97 Cb 0.43 -2.58 0.00 0.00 0.00 0.00 0.00 19.45 17.29 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 4.25 0.88 0.00 0.00 0.00 -1.26 -4.98 105.19 104.07 2zny n GLY 98 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.09 0.19 0.24 1.61 4.76 -0.53 -4.88 118.16 117.46 2zny n LYS 99 Ca 0.00 -0.73 -0.15 0.00 -2.87 0.00 0.00 58.31 54.56 2zny n LYS 99 Cb 0.00 -0.95 -0.08 0.00 -1.84 0.00 0.00 35.03 32.16 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 0.00 -1.16 -0.97 2.13 -1.99 -1.94 -0.83 116.97 112.21 2zny h TYR 100 Ca 0.00 0.01 0.11 0.00 2.00 0.00 0.00 58.73 60.85 2zny h TYR 100 Cb 0.20 0.45 -0.13 0.00 2.00 0.00 0.00 36.73 39.25 2zny h TYR 100 CO 0.00 -0.55 -0.52 0.77 -0.00 0.00 0.00 178.16 177.86 2zny h SER 101 N -0.83 -1.91 1.34 3.88 0.02 -1.99 0.15 113.55 114.22 2zny h SER 101 Ca -0.05 0.32 -0.12 0.00 -0.84 0.00 0.00 61.79 61.10 2zny h SER 101 Cb 0.72 0.88 -0.02 0.00 0.14 0.00 0.00 62.40 64.12 2zny h SER 101 CO -0.06 -0.26 -0.67 -0.33 -1.14 0.00 0.00 176.83 174.37 2zny h GLU 102 N -0.02 0.00 -0.12 3.45 4.39 -1.91 0.25 114.58 120.62 2zny h GLU 102 Ca 0.22 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 2zny h GLU 102 Cb 0.48 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2zny h GLU 102 CO -0.94 0.49 0.02 0.28 -1.16 0.00 0.00 179.01 177.70 2zny h VAL 103 N 0.00 1.21 -0.59 3.13 2.07 -0.83 -2.27 116.25 118.96 2zny h VAL 103 Ca -0.03 -0.65 0.05 0.00 0.82 0.00 0.00 66.70 66.89 2zny h VAL 103 Cb 1.43 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 32.57 2zny h VAL 103 CO 0.06 0.19 0.33 0.00 0.02 0.00 0.00 177.57 178.17 2zny h ALA 104 N 0.81 0.77 -0.20 1.67 0.00 -0.61 -1.50 119.26 120.21 2zny h ALA 104 Ca 0.04 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2zny h ALA 104 Cb 0.27 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2zny h ALA 104 CO 0.00 0.00 -0.00 0.77 0.00 0.00 0.00 179.25 180.02 2zny h SER 105 N 0.62 -0.09 -0.48 0.00 0.02 -0.91 -0.20 113.55 112.52 2zny h SER 105 Ca 0.26 0.05 0.09 0.00 -0.84 0.00 0.00 61.79 61.34 2zny h SER 105 Cb 0.13 0.08 -0.07 0.00 0.14 0.00 0.00 62.40 62.68 2zny h SER 105 CO -0.16 -0.02 0.06 -1.13 -1.14 0.00 0.00 176.83 174.44 2zny h ASN 106 N 0.06 -0.08 -0.45 3.07 -0.73 -1.22 -3.00 115.58 113.22 2zny h ASN 106 Ca 0.09 0.10 -0.02 0.00 1.87 0.00 0.00 56.30 58.34 2zny h ASN 106 Cb 0.12 0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.84 2zny h ASN 106 CO -0.16 -0.01 0.19 -0.07 -0.37 0.00 0.00 177.43 177.00 2zny h LEU 107 N 0.18 0.62 -1.86 0.34 3.38 -0.54 -3.09 115.31 114.34 2zny h LEU 107 Ca 0.24 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2zny h LEU 107 Cb 0.34 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2zny h LEU 107 CO -0.35 0.61 0.01 0.00 0.09 0.00 0.00 178.44 178.80 2zny h ALA 108 N 1.03 1.89 -0.44 1.53 0.00 -0.93 -3.10 119.26 119.25 2zny h ALA 108 Ca 0.15 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2zny h ALA 108 Cb 0.18 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2zny h ALA 108 CO -0.01 0.09 0.19 -0.22 0.00 0.00 0.00 179.25 179.29 2zny h LYS 109 N 0.09 0.37 -6.51 0.00 3.64 -1.44 -3.42 116.57 109.29 2zny h LYS 109 Ca 0.02 -0.02 -0.53 0.00 -1.27 0.00 0.00 60.65 58.85 2zny h LYS 109 Cb 0.05 -0.08 0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2zny h LYS 109 CO -0.00 0.24 0.94 0.71 -2.27 0.00 0.00 179.45 179.08 2zny s TYR 110 N -6.14 2.69 -0.54 1.91 1.51 -1.17 -4.93 117.35 110.68 2zny s TYR 110 Ca -0.13 0.46 0.25 0.00 -1.01 0.00 0.00 57.07 56.64 2zny s TYR 110 Cb 0.13 -3.94 0.93 0.00 -0.11 0.00 0.00 41.96 38.97 2zny s TYR 110 CO 0.72 -3.65 1.75 -1.35 -1.11 0.00 0.00 175.55 171.91 2zny h PRO 111 N 7.71 0.00 0.00 -1.71 0.11 -1.90 -2.90 132.00 133.30 2zny h PRO 111 Ca -0.43 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.56 2zny h PRO 111 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2zny h PRO 111 CO 0.92 0.00 -0.58 0.93 -0.21 0.00 0.00 178.00 179.06 2zny h GLU 112 N 0.00 0.00 -6.42 1.05 3.07 -1.92 -3.40 114.58 106.97 2zny h GLU 112 Ca 0.00 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.31 2zny h GLU 112 Cb 0.52 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.37 2zny h GLU 112 CO 0.00 0.58 1.10 0.42 -1.40 0.00 0.00 179.01 179.70 2zny s ILE 113 N -3.55 3.80 -0.13 3.13 1.01 -1.10 -0.79 121.20 123.57 2zny s ILE 113 Ca -0.01 0.69 0.13 0.00 0.00 0.00 0.00 60.65 61.46 2zny s ILE 113 Cb 0.12 -4.43 -0.24 0.00 0.01 0.00 0.00 42.46 37.92 2zny s ILE 113 CO 0.75 -1.15 0.34 0.55 0.00 0.00 0.00 174.94 175.42 2zny n VAL 114 N 6.86 1.53 -4.26 2.92 3.14 0.25 -4.87 118.33 123.90 2zny n VAL 114 Ca 0.12 -0.80 -0.19 0.00 -2.96 0.00 0.00 64.34 60.52 2zny n VAL 114 Cb 0.49 -0.89 -0.13 0.00 -1.06 0.00 0.00 33.84 32.26 2zny n VAL 114 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2zny s GLU 115 N -2.55 0.83 -0.09 1.45 2.02 -1.00 -4.95 118.70 114.42 2zny s GLU 115 Ca -0.10 -0.78 -0.03 0.00 0.02 0.00 0.00 54.97 54.07 2zny s GLU 115 Cb 0.07 -0.81 0.05 0.00 0.10 0.00 0.00 34.13 33.53 2zny s GLU 115 CO 0.81 0.19 0.11 0.08 0.02 0.00 0.00 175.26 176.47 2zny s VAL 116 N -0.98 -0.17 -0.05 2.63 1.01 -1.26 -1.14 120.40 120.44 2zny s VAL 116 Ca -0.01 0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.26 2zny s VAL 116 Cb -0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 36.38 35.97 2zny s VAL 116 CO 0.01 0.04 -0.18 -0.31 0.00 0.00 0.00 175.10 174.67 2zny s TYR 117 N 2.21 1.78 0.01 5.22 1.51 0.42 -4.98 117.35 123.52 2zny s TYR 117 Ca 0.04 -0.52 -0.25 0.00 -1.01 0.00 0.00 57.07 55.33 2zny s TYR 117 Cb -0.13 -1.20 -0.05 0.00 -0.11 0.00 0.00 41.96 40.47 2zny s TYR 117 CO -0.06 -0.18 0.76 -2.00 -1.11 0.00 0.00 175.55 172.97 2zny s GLU 118 N 0.05 4.48 0.05 -0.62 2.12 -1.26 -0.86 118.70 122.67 2zny s GLU 118 Ca -0.05 1.04 0.03 0.00 0.36 0.00 0.00 54.97 56.35 2zny s GLU 118 Cb -0.12 -3.40 -0.03 0.00 0.26 0.00 0.00 34.13 30.85 2zny s GLU 118 CO 0.03 0.19 -0.09 0.95 -0.54 0.00 0.00 175.26 175.79 2zny s THR 119 N 0.28 0.71 1.01 -1.70 -4.23 0.25 -4.97 115.64 106.99 2zny s THR 119 Ca 0.39 -1.18 -0.12 0.00 -1.18 0.00 0.00 61.69 59.60 2zny s THR 119 Cb -0.20 -0.79 0.20 0.00 1.34 0.00 0.00 72.50 73.05 2zny s THR 119 CO 0.22 -0.36 1.08 0.42 -0.54 0.00 0.00 174.62 175.43 2zny s THR 120 N -1.46 2.25 0.00 3.99 -4.23 -1.26 -4.37 115.64 110.56 2zny s THR 120 Ca -0.07 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 2zny s THR 120 Cb -0.09 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.39 2zny s THR 120 CO 0.01 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 2zny n GLY 121 N -0.29 1.49 0.36 3.99 0.00 -1.26 -4.71 105.19 104.78 2zny n GLY 121 Ca 0.06 -2.18 0.03 0.00 0.00 0.00 0.00 46.02 43.93 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 0.91 -3.59 1.61 -0.00 -2.01 -3.41 116.42 109.92 2zny h ASP 122 Ca 0.00 -0.00 -0.51 0.00 -0.00 0.00 0.00 57.03 56.52 2zny h ASP 122 Cb 0.00 -0.20 -0.01 0.00 -0.00 0.00 0.00 39.33 39.12 2zny h ASP 122 CO 0.00 0.60 0.03 -0.31 -0.00 0.00 0.00 179.24 179.56 2zny s TYR 123 N -5.90 3.43 -0.05 0.28 1.51 -1.26 -4.88 117.35 110.48 2zny s TYR 123 Ca -0.11 1.02 0.07 0.00 -1.01 0.00 0.00 57.07 57.03 2zny s TYR 123 Cb 0.19 -2.39 -0.10 0.00 -0.11 0.00 0.00 41.96 39.55 2zny s TYR 123 CO 0.80 0.07 0.07 -0.25 -1.11 0.00 0.00 175.55 175.13 2zny n ASP 124 N -0.70 3.22 -4.16 2.29 8.00 -0.39 -4.59 116.55 120.22 2zny n ASP 124 Ca 0.02 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.34 2zny n ASP 124 Cb 0.53 0.91 -0.12 0.00 -0.02 0.00 0.00 41.12 42.43 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 -2.30 0.78 -0.15 -1.24 -1.94 -0.86 -0.58 119.30 113.01 2zny s MET 125 Ca -0.03 -0.94 0.01 0.00 -1.71 0.00 0.00 55.69 53.02 2zny s MET 125 Cb 0.03 -0.74 0.02 0.00 2.01 0.00 0.00 34.83 36.15 2zny s MET 125 CO 0.31 0.16 -0.18 0.08 -0.01 0.00 0.00 175.02 175.38 2zny s VAL 126 N -1.34 1.80 -0.05 -6.03 1.01 -0.04 -0.99 120.40 114.77 2zny s VAL 126 Ca -0.03 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.20 2zny s VAL 126 Cb -0.10 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 2zny s VAL 126 CO 0.02 0.50 -0.20 -0.69 0.00 0.00 0.00 175.10 174.72 2zny s VAL 127 N 1.15 2.50 -0.32 2.92 1.01 -1.03 -0.44 120.40 126.20 2zny s VAL 127 Ca -0.01 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 2zny s VAL 127 Cb -0.14 -1.94 0.04 0.00 0.00 0.00 0.00 36.38 34.34 2zny s VAL 127 CO -0.07 0.58 0.07 -0.75 0.00 0.00 0.00 175.10 174.93 2zny s LYS 128 N -0.45 2.66 -0.16 2.72 2.20 -0.30 -0.88 119.74 125.54 2zny s LYS 128 Ca 0.05 -1.14 -0.01 0.00 -0.36 0.00 0.00 55.97 54.51 2zny s LYS 128 Cb -0.12 -3.37 -0.01 0.00 -1.51 0.00 0.00 37.83 32.82 2zny s LYS 128 CO 0.01 -0.61 -0.11 -1.50 -0.36 0.00 0.00 175.35 172.78 2zny s ILE 129 N 1.39 3.08 -0.17 5.43 -1.16 -0.66 0.88 121.20 129.98 2zny s ILE 129 Ca -0.02 -0.63 -0.03 0.00 -0.51 0.00 0.00 60.65 59.47 2zny s ILE 129 Cb -0.19 -2.33 -0.01 0.00 0.61 0.00 0.00 42.46 40.53 2zny s ILE 129 CO 0.02 0.50 -0.07 -0.13 -2.81 0.00 0.00 174.94 172.44 2zny s ARG 130 N 0.76 3.45 0.31 3.50 0.52 0.03 -1.61 118.95 125.91 2zny s ARG 130 Ca -0.04 -0.62 0.03 0.00 -0.52 0.00 0.00 55.73 54.57 2zny s ARG 130 Cb -0.15 -2.86 -0.05 0.00 0.52 0.00 0.00 34.95 32.41 2zny s ARG 130 CO 0.01 0.05 0.10 0.95 0.02 0.00 0.00 175.30 176.43 2zny s THR 131 N 0.83 0.75 0.25 0.02 -4.23 -0.86 -4.69 115.64 107.72 2zny s THR 131 Ca -0.02 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.52 2zny s THR 131 Cb -0.15 -2.64 -0.01 0.00 1.34 0.00 0.00 72.50 71.05 2zny s THR 131 CO 0.01 0.00 1.61 0.11 -0.54 0.00 0.00 174.62 175.81 2zny h LYS 132 N 2.19 0.34 0.00 3.99 1.57 -1.85 -1.61 116.57 121.20 2zny h LYS 132 Ca -0.38 -0.19 0.18 0.00 -1.87 0.00 0.00 60.65 58.39 2zny h LYS 132 Cb 1.25 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.54 2zny h LYS 132 CO 0.62 0.76 0.58 0.27 -0.57 0.00 0.00 179.45 181.11 2zny n ASN 133 N -3.97 -1.34 -0.36 0.86 0.23 -1.26 -3.66 115.26 105.76 2zny n ASN 133 Ca -0.02 -1.60 0.09 0.00 -0.53 0.00 0.00 54.58 52.51 2zny n ASN 133 Cb 0.54 2.15 0.27 0.00 -2.08 0.00 0.00 39.78 40.66 2zny n ASN 133 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2zny h SER 134 N 1.68 0.89 0.75 0.53 0.02 -1.97 0.41 113.55 115.85 2zny h SER 134 Ca -0.22 0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.76 2zny h SER 134 Cb 1.01 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 63.44 2zny h SER 134 CO 0.30 0.44 -0.37 -0.08 -1.14 0.00 0.00 176.83 175.98 2zny h GLU 135 N 0.93 -0.98 -0.82 3.45 4.81 -1.99 0.35 114.58 120.33 2zny h GLU 135 Ca 0.51 0.07 0.16 0.00 -0.13 0.00 0.00 59.36 59.97 2zny h GLU 135 Cb 0.59 0.22 -0.16 0.00 0.63 0.00 0.00 28.75 30.04 2zny h GLU 135 CO -0.29 -0.65 -0.22 0.93 -0.73 0.00 0.00 179.01 178.05 2zny h GLU 136 N -1.02 -0.01 -0.34 1.92 5.08 -1.91 -0.95 114.58 117.35 2zny h GLU 136 Ca -0.10 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.33 2zny h GLU 136 Cb 0.78 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.96 2zny h GLU 136 CO 0.16 -0.01 -0.12 1.25 -1.00 0.00 0.00 179.01 179.30 2zny h LEU 137 N -0.01 -0.41 -1.56 1.33 5.85 0.88 0.58 115.31 121.97 2zny h LEU 137 Ca 0.39 0.11 -0.05 0.00 0.84 0.00 0.00 57.88 59.18 2zny h LEU 137 Cb 0.60 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 2zny h LEU 137 CO -0.85 -0.15 -0.21 -1.13 -0.34 0.00 0.00 178.44 175.76 2zny h ASN 138 N -0.04 0.01 0.03 1.25 -1.24 0.37 -1.45 115.58 114.50 2zny h ASN 138 Ca 0.17 -0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.18 2zny h ASN 138 Cb 0.30 -0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.35 2zny h ASN 138 CO -0.37 0.22 -0.01 0.78 -1.29 0.00 0.00 177.43 176.75 2zny h ASN 139 N 0.01 -0.03 -0.40 1.15 -0.26 0.40 0.13 115.58 116.58 2zny h ASN 139 Ca -0.00 -0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 2zny h ASN 139 Cb 0.38 0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 37.63 2zny h ASN 139 CO 0.03 0.01 0.23 -0.26 -1.06 0.00 0.00 177.43 176.37 2zny h PHE 140 N -0.07 0.54 -0.92 1.19 -1.00 -0.64 0.97 116.94 117.01 2zny h PHE 140 Ca -0.00 -0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.81 2zny h PHE 140 Cb 0.06 -0.18 -0.06 0.00 3.61 0.00 0.00 35.95 39.39 2zny h PHE 140 CO -0.07 0.41 0.59 -0.07 -1.61 0.00 0.00 178.31 177.56 2zny h LEU 141 N 0.52 0.96 -0.61 1.54 3.38 -1.12 0.20 115.31 120.18 2zny h LEU 141 Ca 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2zny h LEU 141 Cb 0.04 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2zny h LEU 141 CO -0.02 0.64 0.37 0.44 0.09 0.00 0.00 178.44 179.96 2zny h ASP 142 N 1.11 0.73 -0.23 -0.43 3.32 0.10 0.23 116.42 121.25 2zny h ASP 142 Ca 0.38 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.34 2zny h ASP 142 Cb 0.07 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2zny h ASP 142 CO -0.14 0.57 0.04 -0.07 -1.72 0.00 0.00 179.24 177.92 2zny h LEU 143 N 0.83 0.44 -0.25 1.55 4.07 0.79 -2.81 115.31 119.93 2zny h LEU 143 Ca 0.22 -0.07 -0.21 0.00 0.08 0.00 0.00 57.88 57.90 2zny h LEU 143 Cb -0.03 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.60 2zny h LEU 143 CO -0.04 0.48 -0.78 0.40 -1.08 0.00 0.00 178.44 177.42 2zny h ILE 144 N 0.47 1.32 -0.20 1.22 1.08 0.30 -2.99 117.51 118.71 2zny h ILE 144 Ca 0.11 -2.07 0.06 0.00 -0.39 0.00 0.00 64.86 62.57 2zny h ILE 144 Cb 0.25 2.06 -0.01 0.00 -3.07 0.00 0.00 36.82 36.05 2zny h ILE 144 CO 0.00 0.64 0.22 1.23 -0.69 0.00 0.00 178.15 179.55 2zny h GLY 145 N 0.86 0.00 -1.89 5.37 0.00 -0.35 -1.53 103.07 105.53 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 0.15 0.00 -0.01 1.44 0.00 0.00 0.00 176.54 178.12 2zny n SER 146 N -3.82 2.96 -4.67 0.19 7.64 -1.08 -4.89 113.62 109.95 2zny n SER 146 Ca 0.02 -1.98 -0.42 0.00 1.01 0.00 0.00 58.87 57.50 2zny n SER 146 Cb 0.35 0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.53 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 -1.98 3.28 0.19 0.44 -1.09 -0.58 -4.94 121.20 116.53 2zny s ILE 147 Ca 0.27 0.42 -0.31 0.00 -2.23 0.00 0.00 60.65 58.81 2zny s ILE 147 Cb 0.20 -3.27 -0.09 0.00 -1.58 0.00 0.00 42.46 37.71 2zny s ILE 147 CO 0.30 -0.03 1.43 -2.16 -1.23 0.00 0.00 174.94 173.24 2zny s PRO 148 N 3.95 4.30 0.00 2.79 0.04 -1.26 -2.21 135.00 142.60 2zny s PRO 148 Ca 0.79 2.20 0.00 0.00 0.04 0.00 0.00 61.00 64.03 2zny s PRO 148 Cb -0.38 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 30.99 2zny s PRO 148 CO 0.34 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.37 2zny n GLY 149 N 2.87 0.38 3.72 0.56 0.00 -1.26 -4.73 105.19 106.72 2zny n GLY 149 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 5.07 -0.13 1.61 1.01 -0.94 -0.00 120.40 125.02 2zny s VAL 150 Ca 0.00 1.32 0.16 0.00 0.00 0.00 0.00 61.98 63.46 2zny s VAL 150 Cb 0.00 -3.98 0.40 0.00 0.00 0.00 0.00 36.38 32.80 2zny s VAL 150 CO 0.00 0.28 1.19 -0.62 0.00 0.00 0.00 175.10 175.95 2zny n GLU 151 N 3.71 0.98 0.00 2.72 1.02 0.12 -4.92 120.64 124.27 2zny n GLU 151 Ca -0.03 -2.74 0.00 0.00 -0.02 0.00 0.00 57.16 54.37 2zny n GLU 151 Cb 0.51 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.90 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 -0.56 4.42 3.16 0.62 0.00 -1.25 -4.77 105.19 106.81 2zny n GLY 152 Ca 0.14 -1.21 -0.14 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.20 0.89 -0.17 2.61 -4.23 -1.26 0.40 115.64 112.67 2zny s THR 153 Ca 0.00 -1.60 -0.03 0.00 -1.18 0.00 0.00 61.69 58.88 2zny s THR 153 Cb 0.00 -1.31 0.05 0.00 1.34 0.00 0.00 72.50 72.59 2zny s THR 153 CO 0.00 -0.56 0.03 -2.28 -0.54 0.00 0.00 174.62 171.27 2zny s HIS 154 N -2.41 0.92 -0.10 3.99 5.04 0.31 -4.97 115.29 118.07 2zny s HIS 154 Ca 0.04 -0.72 -0.04 0.00 -1.54 0.00 0.00 55.06 52.80 2zny s HIS 154 Cb -0.03 -0.97 -0.04 0.00 0.04 0.00 0.00 32.58 31.58 2zny s HIS 154 CO -0.00 -0.56 0.07 0.99 -2.34 0.00 0.00 174.74 172.89 2zny s THR 155 N 1.89 4.88 -0.15 0.89 2.01 -1.26 -0.90 115.64 123.00 2zny s THR 155 Ca 0.00 -0.03 0.01 0.00 0.31 0.00 0.00 61.69 61.98 2zny s THR 155 Cb -0.16 -3.09 0.02 0.00 0.01 0.00 0.00 72.50 69.28 2zny s THR 155 CO -0.08 0.61 -0.16 -0.04 -0.69 0.00 0.00 174.62 174.26 2zny s MET 156 N -0.95 2.49 -0.06 4.92 -1.94 0.10 -4.99 119.30 118.87 2zny s MET 156 Ca 0.14 -0.64 -0.24 0.00 -1.71 0.00 0.00 55.69 53.25 2zny s MET 156 Cb -0.12 -2.19 -0.04 0.00 2.01 0.00 0.00 34.83 34.50 2zny s MET 156 CO 0.03 -0.18 0.71 0.42 -0.01 0.00 0.00 175.02 175.99 2zny s ILE 157 N 1.30 5.03 -0.46 2.53 1.09 -1.26 -0.55 121.20 128.88 2zny s ILE 157 Ca 0.02 1.46 -0.29 0.00 -1.10 0.00 0.00 60.65 60.74 2zny s ILE 157 Cb -0.13 -4.05 0.02 0.00 -1.06 0.00 0.00 42.46 37.24 2zny s ILE 157 CO -0.09 0.26 1.21 -0.69 -0.10 0.00 0.00 174.94 175.53 2zny s VAL 158 N 0.75 4.13 0.04 2.92 1.01 -0.51 -4.90 120.40 123.84 2zny s VAL 158 Ca 0.38 1.15 0.01 0.00 0.00 0.00 0.00 61.98 63.52 2zny s VAL 158 Cb -0.18 -4.51 -0.26 0.00 0.00 0.00 0.00 36.38 31.44 2zny s VAL 158 CO 0.18 -0.95 1.01 -0.07 0.00 0.00 0.00 175.10 175.27 2zny h LEU 159 N 11.47 0.25 -7.50 3.92 3.38 -1.95 -3.44 115.31 121.45 2zny h LEU 159 Ca -0.24 -0.31 -0.18 0.00 0.09 0.00 0.00 57.88 57.23 2zny h LEU 159 Cb 1.07 -0.08 -0.27 0.00 0.09 0.00 0.00 40.66 41.47 2zny h LEU 159 CO 1.12 1.26 -0.49 -0.54 0.09 0.00 0.00 178.44 179.88 2zny s LYS 160 N -2.65 0.23 -0.53 1.13 1.02 -1.26 -5.11 119.74 112.56 2zny s LYS 160 Ca -0.05 0.32 -0.16 0.00 0.02 0.00 0.00 55.97 56.10 2zny s LYS 160 Cb 0.08 0.07 0.11 0.00 -0.52 0.00 0.00 37.83 37.57 2zny s LYS 160 CO 0.85 -0.05 0.51 0.99 -0.92 0.00 0.00 175.35 176.73 2zny s THR 161 N 0.31 5.15 0.08 2.17 2.01 -1.26 -4.94 115.64 119.16 2zny s THR 161 Ca -0.02 -1.31 0.01 0.00 0.31 0.00 0.00 61.69 60.68 2zny s THR 161 Cb -0.03 -4.32 -0.25 0.00 0.01 0.00 0.00 72.50 67.90 2zny s THR 161 CO -0.01 -0.85 1.14 0.45 -0.69 0.00 0.00 174.62 174.65 2zny h HIS 162 N 8.91 0.29 -2.10 4.92 -0.00 -2.04 -3.46 115.15 121.67 2zny h HIS 162 Ca -0.30 -0.21 -0.04 0.00 -0.00 0.00 0.00 60.37 59.83 2zny h HIS 162 Cb 1.10 -0.01 -0.22 0.00 -0.00 0.00 0.00 27.41 28.28 2zny h HIS 162 CO 0.73 1.18 0.05 0.21 -0.00 0.00 0.00 177.93 180.10 2zny s LYS 163 N -2.67 0.75 -0.45 2.45 2.20 -1.26 -5.12 119.74 115.64 2zny s LYS 163 Ca -0.03 1.01 0.06 0.00 -0.36 0.00 0.00 55.97 56.65 2zny s LYS 163 Cb 0.08 0.30 0.20 0.00 -1.51 0.00 0.00 37.83 36.91 2zny s LYS 163 CO 0.85 -0.11 0.58 -1.91 -0.36 0.00 0.00 175.35 174.40 2zny n GLU 164 N 3.20 0.48 -4.20 4.03 2.13 -1.26 -5.14 120.64 119.89 2zny n GLU 164 Ca -0.16 -2.62 -0.22 0.00 0.66 0.00 0.00 57.16 54.82 2zny n GLU 164 Cb 0.56 -1.49 -0.06 0.00 0.27 0.00 0.00 31.44 30.73 2zny n GLU 164 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 2zny s THR 165 N 0.16 4.00 -2.12 6.31 -1.32 -1.26 -5.00 115.64 116.42 2zny s THR 165 Ca 0.32 -1.63 0.17 0.00 -1.21 0.00 0.00 61.69 59.35 2zny s THR 165 Cb 0.08 -3.15 0.12 0.00 -1.51 0.00 0.00 72.50 68.04 2zny s THR 165 CO -0.15 -0.36 1.04 0.35 -2.21 0.00 0.00 174.62 173.29 2zny n THR 166 N -1.04 0.00 -2.84 5.08 -2.24 -1.26 -4.97 114.28 107.01 2zny n THR 166 Ca -0.07 -0.48 -0.42 0.00 -2.27 0.00 0.00 64.05 60.80 2zny n THR 166 Cb 0.58 1.35 -0.04 0.00 -2.10 0.00 0.00 70.33 70.12 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 -1.52 3.96 0.46 -0.78 2.02 -1.26 -5.06 118.70 116.52 2zny s GLU 167 Ca 0.20 0.70 -0.22 0.00 0.02 0.00 0.00 54.97 55.68 2zny s GLU 167 Cb 0.14 -3.75 -0.08 0.00 0.10 0.00 0.00 34.13 30.55 2zny s GLU 167 CO 0.24 -0.79 1.06 -0.51 0.02 0.00 0.00 175.26 175.28 2zny s LEU 168 N 3.23 3.94 0.62 1.80 1.43 -1.26 -5.04 118.68 123.41 2zny s LEU 168 Ca 0.37 2.01 -0.16 0.00 -1.03 0.00 0.00 54.13 55.32 2zny s LEU 168 Cb -0.13 -4.42 -0.02 0.00 0.03 0.00 0.00 46.19 41.65 2zny s LEU 168 CO 0.14 -0.73 1.09 -2.16 0.23 0.00 0.00 176.35 174.92 2zny s PRO 169 N -2.96 3.07 0.00 1.29 0.04 -1.26 -5.05 135.00 130.12 2zny s PRO 169 Ca 0.64 1.31 0.02 0.00 0.04 0.00 0.00 61.00 63.02 2zny s PRO 169 Cb -0.20 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.37 2zny s PRO 169 CO 0.24 -1.02 0.58 -0.89 0.04 0.00 0.00 177.00 175.94