#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p6t s LEU 6 N 0.00 4.39 0.33 3.22 2.01 -1.26 -5.07 118.68 122.29 2p6t s LEU 6 Ca 0.00 1.27 0.07 0.00 0.01 0.00 0.00 54.13 55.48 2p6t s LEU 6 Cb 0.00 -3.09 -0.02 0.00 0.01 0.00 0.00 46.19 43.08 2p6t s LEU 6 CO 0.00 -0.01 0.33 1.51 1.01 0.00 0.00 176.35 179.19 2p6t s ASP 7 N 0.24 5.50 0.43 2.29 3.84 -1.26 -4.94 116.67 122.77 2p6t s ASP 7 Ca 0.36 -0.39 0.29 0.00 -0.00 0.00 0.00 52.55 52.82 2p6t s ASP 7 Cb -0.19 -1.09 1.41 0.00 -1.38 0.00 0.00 42.92 41.68 2p6t s ASP 7 CO 0.20 -0.34 1.62 0.11 -0.00 0.00 0.00 175.17 176.75 2p6t h LYS 8 N 1.17 0.08 -0.20 2.11 1.57 -1.98 0.20 116.57 119.53 2p6t h LYS 8 Ca -0.45 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.21 2p6t h LYS 8 Cb 1.25 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 2p6t h LYS 8 CO 0.57 0.05 -0.30 1.15 -0.57 0.00 0.00 179.45 180.35 2p6t h THR 9 N 0.09 1.33 -0.91 -0.16 2.02 -1.96 -2.46 112.91 110.86 2p6t h THR 9 Ca 0.82 -1.52 0.06 0.00 0.77 0.00 0.00 66.41 66.55 2p6t h THR 9 Cb 2.55 1.84 -0.06 0.00 -1.74 0.00 0.00 68.15 70.73 2p6t h THR 9 CO -0.44 0.47 0.57 0.44 0.37 0.00 0.00 175.52 176.93 2p6t h ASP 10 N 0.22 0.90 -0.88 4.18 3.32 -1.00 -2.24 116.42 120.92 2p6t h ASP 10 Ca 0.02 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.09 2p6t h ASP 10 Cb 0.88 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.21 2p6t h ASP 10 CO 0.07 0.58 0.58 0.40 -1.72 0.00 0.00 179.24 179.15 2p6t h ILE 11 N 1.04 1.23 -0.24 0.35 1.08 -1.33 -2.19 117.51 117.44 2p6t h ILE 11 Ca 0.39 -0.41 -0.09 0.00 -0.39 0.00 0.00 64.86 64.37 2p6t h ILE 11 Cb 0.17 -0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 33.84 2p6t h ILE 11 CO -0.17 0.22 -0.23 0.50 -0.69 0.00 0.00 178.15 177.77 2p6t h LYS 12 N 1.19 0.44 0.53 2.37 1.63 -0.94 -2.45 116.57 119.33 2p6t h LYS 12 Ca 0.32 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 59.94 2p6t h LYS 12 Cb -0.14 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.46 2p6t h LYS 12 CO -0.07 0.64 -0.28 0.82 -3.45 0.00 0.00 179.45 177.12 2p6t h ILE 13 N 0.39 0.43 -0.89 2.00 2.04 -0.87 -2.09 117.51 118.53 2p6t h ILE 13 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2p6t h ILE 13 Cb 0.62 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 2p6t h ILE 13 CO 0.04 0.00 0.56 -0.07 0.00 0.00 0.00 178.15 178.69 2p6t h LEU 14 N -0.74 1.04 -0.34 1.44 3.38 -1.36 0.84 115.31 119.58 2p6t h LEU 14 Ca -0.07 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2p6t h LEU 14 Cb 0.58 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2p6t h LEU 14 CO 0.10 0.78 0.10 1.56 0.09 0.00 0.00 178.44 181.06 2p6t h GLN 15 N 1.21 0.54 -0.36 1.13 4.20 -1.40 0.17 115.11 120.59 2p6t h GLN 15 Ca 0.32 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 2p6t h GLN 15 Cb -0.10 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 2p6t h GLN 15 CO -0.07 0.58 0.20 0.28 -0.67 0.00 0.00 178.83 179.15 2p6t h VAL 16 N 0.40 1.14 -0.15 -0.54 2.07 -0.91 -3.19 116.25 115.06 2p6t h VAL 16 Ca 0.11 -0.35 -0.15 0.00 0.82 0.00 0.00 66.70 67.13 2p6t h VAL 16 Cb 0.27 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2p6t h VAL 16 CO -0.00 0.14 -0.53 -0.07 0.02 0.00 0.00 177.57 177.13 2p6t h LEU 17 N 0.46 0.48 -1.93 2.57 3.38 -0.69 -1.78 115.31 117.79 2p6t h LEU 17 Ca 0.13 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.90 2p6t h LEU 17 Cb 0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2p6t h LEU 17 CO -0.02 0.92 0.17 1.56 0.09 0.00 0.00 178.44 181.16 2p6t h GLN 18 N 0.34 0.08 0.11 1.13 4.20 -0.98 -1.62 115.11 118.37 2p6t h GLN 18 Ca 0.01 -0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.37 2p6t h GLN 18 Cb 1.04 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.79 2p6t h GLN 18 CO 0.09 0.05 -1.85 0.93 -0.67 0.00 0.00 178.83 177.39 2p6t h GLU 19 N 0.08 0.23 -2.88 1.46 3.07 -1.50 -3.43 114.58 111.62 2p6t h GLU 19 Ca 0.11 -0.39 -0.60 0.00 -0.50 0.00 0.00 59.36 57.98 2p6t h GLU 19 Cb 0.33 0.14 -0.40 0.00 -0.84 0.00 0.00 28.75 27.98 2p6t h GLU 19 CO -0.01 1.07 -0.77 1.21 -1.40 0.00 0.00 179.01 179.11 2p6t s ASN 20 N -6.87 3.43 0.00 1.42 3.84 -0.69 -4.96 114.94 111.11 2p6t s ASN 20 Ca -0.16 -2.62 0.17 0.00 0.21 0.00 0.00 52.86 50.46 2p6t s ASN 20 Cb 0.07 -0.90 0.98 0.00 -0.55 0.00 0.00 41.25 40.84 2p6t s ASN 20 CO 0.80 -0.26 1.45 0.61 -2.79 0.00 0.00 177.10 176.91 2p6t n GLY 21 N 3.53 -0.63 0.70 1.21 0.00 -0.62 -2.23 105.19 107.16 2p6t n GLY 21 Ca 0.11 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.10 2p6t n GLY 21 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2p6t n ARG 22 N -1.08 2.42 -1.83 1.61 0.63 -1.26 -4.97 116.66 112.16 2p6t n ARG 22 Ca 0.11 -1.96 -0.39 0.00 -0.92 0.00 0.00 57.85 54.69 2p6t n ARG 22 Cb 0.08 -1.30 0.02 0.00 0.45 0.00 0.00 32.46 31.71 2p6t n ARG 22 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2p6t s LEU 23 N -1.02 4.05 0.37 6.15 1.98 -0.95 -4.99 118.68 124.27 2p6t s LEU 23 Ca 0.25 2.83 -0.22 0.00 -2.89 0.00 0.00 54.13 54.10 2p6t s LEU 23 Cb 0.13 -4.04 -0.10 0.00 0.66 0.00 0.00 46.19 42.85 2p6t s LEU 23 CO 0.18 -1.25 0.91 0.42 -1.89 0.00 0.00 176.35 174.72 2p6t s THR 24 N -1.25 4.38 0.54 3.68 -4.23 -1.26 -4.90 115.64 112.60 2p6t s THR 24 Ca 0.64 1.52 0.35 0.00 -1.18 0.00 0.00 61.69 63.01 2p6t s THR 24 Cb -0.42 -3.75 0.53 0.00 1.34 0.00 0.00 72.50 70.19 2p6t s THR 24 CO 0.52 -0.11 1.84 -1.13 -0.54 0.00 0.00 174.62 175.20 2p6t h ASN 25 N 2.47 0.00 0.25 3.99 -1.24 -1.97 0.12 115.58 119.20 2p6t h ASN 25 Ca -0.48 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.52 2p6t h ASN 25 Cb 1.18 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.24 2p6t h ASN 25 CO 0.63 0.00 -0.12 0.58 -1.29 0.00 0.00 177.43 177.23 2p6t h VAL 26 N 0.00 0.35 -0.29 2.57 2.07 -1.96 0.15 116.25 119.14 2p6t h VAL 26 Ca 0.51 -0.90 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2p6t h VAL 26 Cb 2.04 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 2p6t h VAL 26 CO -0.01 0.10 0.17 -0.33 0.02 0.00 0.00 177.57 177.52 2p6t h GLU 27 N -1.02 0.39 -0.54 1.57 5.08 -1.83 0.18 114.58 118.40 2p6t h GLU 27 Ca -0.03 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 2p6t h GLU 27 Cb 0.41 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2p6t h GLU 27 CO 0.06 0.28 0.01 1.25 -1.00 0.00 0.00 179.01 179.61 2p6t h LEU 28 N 0.40 0.93 -1.51 1.33 5.85 -0.84 0.25 115.31 121.71 2p6t h LEU 28 Ca 0.11 -0.30 0.09 0.00 0.84 0.00 0.00 57.88 58.61 2p6t h LEU 28 Cb -0.00 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 2p6t h LEU 28 CO -0.02 1.00 0.44 -1.28 -0.34 0.00 0.00 178.44 178.24 2p6t h SER 29 N 0.82 0.50 0.29 1.25 0.87 0.19 -2.69 113.55 114.78 2p6t h SER 29 Ca 0.15 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2p6t h SER 29 Cb 0.52 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 2p6t h SER 29 CO 0.03 0.31 -0.14 -0.33 -0.53 0.00 0.00 176.83 176.16 2p6t h GLU 30 N 0.56 -0.37 -0.08 2.24 5.08 -0.13 -1.01 114.58 120.86 2p6t h GLU 30 Ca 0.30 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.71 2p6t h GLU 30 Cb 0.45 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2p6t h GLU 30 CO -0.10 -0.25 0.20 0.00 -1.00 0.00 0.00 179.01 177.86 2p6t h ARG 31 N -1.04 0.00 -0.32 2.33 3.08 -0.45 0.15 114.38 118.14 2p6t h ARG 31 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2p6t h ARG 31 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2p6t h ARG 31 CO 0.06 0.00 0.00 1.33 -1.07 0.00 0.00 179.97 180.29 2p6t n VAL 32 N -3.30 0.75 -3.31 2.04 0.24 -1.02 -5.03 118.33 108.71 2p6t n VAL 32 Ca -0.01 -0.87 -0.12 0.00 -2.04 0.00 0.00 64.34 61.29 2p6t n VAL 32 Cb 0.28 0.70 0.00 0.00 -1.47 0.00 0.00 33.84 33.35 2p6t n VAL 32 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2p6t n ALA 33 N 0.74 -2.65 -3.78 2.33 0.00 0.53 -5.02 120.51 112.66 2p6t n ALA 33 Ca 0.12 0.09 -0.08 0.00 0.00 0.00 0.00 53.44 53.58 2p6t n ALA 33 Cb 0.43 -1.60 -0.01 0.00 0.00 0.00 0.00 19.45 18.27 2p6t n ALA 33 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2p6t n LEU 34 N -1.72 0.00 -4.89 0.00 4.77 -0.39 -5.05 117.00 109.71 2p6t n LEU 34 Ca -0.10 -2.25 -0.34 0.00 -0.03 0.00 0.00 56.01 53.29 2p6t n LEU 34 Cb 0.57 2.39 -0.05 0.00 -2.33 0.00 0.00 43.42 44.00 2p6t n LEU 34 CO 0.56 -0.58 -0.17 -0.44 -1.33 0.00 0.00 177.39 175.43 2p6t s SER 35 N -2.74 6.29 0.57 -1.43 0.01 -1.26 -4.64 113.70 110.49 2p6t s SER 35 Ca 0.20 0.33 0.25 0.00 1.31 0.00 0.00 55.95 58.05 2p6t s SER 35 Cb -0.02 -1.96 1.58 0.00 0.21 0.00 0.00 66.02 65.83 2p6t s SER 35 CO 0.15 0.28 2.15 -0.65 0.41 0.00 0.00 173.24 175.57 2p6t h PRO 36 N 3.96 0.00 0.57 12.44 0.11 -1.89 -1.71 132.00 145.47 2p6t h PRO 36 Ca -0.49 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2p6t h PRO 36 Cb 1.19 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.31 2p6t h PRO 36 CO 0.67 0.00 -0.27 0.77 -0.21 0.00 0.00 178.00 178.96 2p6t h SER 37 N 0.00 -0.65 -0.01 -2.05 0.02 -1.95 -2.99 113.55 105.92 2p6t h SER 37 Ca 0.06 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2p6t h SER 37 Cb 0.27 0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 2p6t h SER 37 CO -0.00 -0.28 0.00 1.55 -1.14 0.00 0.00 176.83 176.96 2p6t h PRO 38 N -1.12 0.02 -0.92 3.45 0.13 -1.99 -3.29 132.00 128.27 2p6t h PRO 38 Ca -0.08 -0.00 0.26 0.00 -0.87 0.00 0.00 66.00 65.31 2p6t h PRO 38 Cb 0.59 -0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.56 2p6t h PRO 38 CO 0.13 0.30 0.17 0.00 -0.23 0.00 0.00 178.00 178.37 2p6t h LEU 40 N 0.11 0.84 -0.37 0.00 5.85 -1.59 -2.53 115.31 117.63 2p6t h LEU 40 Ca 0.58 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.34 2p6t h LEU 40 Cb 1.22 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 2p6t h LEU 40 CO -0.76 0.58 0.15 -0.09 -0.34 0.00 0.00 178.44 177.98 2p6t h ARG 41 N 0.99 0.31 -0.46 1.25 2.43 -0.44 0.13 114.38 118.59 2p6t h ARG 41 Ca 0.32 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.57 2p6t h ARG 41 Cb 0.02 -0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 29.41 2p6t h ARG 41 CO -0.12 0.20 -0.13 0.00 -1.51 0.00 0.00 179.97 178.42 2p6t h ARG 42 N 0.32 -0.02 0.29 0.20 3.08 -1.11 1.04 114.38 118.17 2p6t h ARG 42 Ca 0.16 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 2p6t h ARG 42 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2p6t h ARG 42 CO -0.15 -0.01 -0.14 1.25 -1.07 0.00 0.00 179.97 179.85 2p6t h LEU 43 N -0.02 -0.33 -0.39 3.04 5.85 -1.18 -1.64 115.31 120.64 2p6t h LEU 43 Ca 0.22 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.96 2p6t h LEU 43 Cb 0.36 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.40 2p6t h LEU 43 CO -0.49 -0.14 -0.11 0.11 -0.34 0.00 0.00 178.44 177.47 2p6t h LYS 44 N -0.50 -0.02 -0.71 1.25 1.79 -0.10 0.46 116.57 118.75 2p6t h LYS 44 Ca -0.04 0.00 0.21 0.00 -2.18 0.00 0.00 60.65 58.64 2p6t h LYS 44 Cb 0.37 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.00 2p6t h LYS 44 CO 0.07 -0.01 0.60 1.96 -1.08 0.00 0.00 179.45 180.98 2p6t h GLN 45 N -0.02 0.00 0.01 3.15 4.20 0.13 0.11 115.11 122.70 2p6t h GLN 45 Ca 0.19 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 2p6t h GLN 45 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2p6t h GLN 45 CO -0.41 0.00 -0.00 -0.07 -0.67 0.00 0.00 178.83 177.68 2p6t h LEU 46 N 0.00 -0.01 -0.55 1.46 3.38 0.84 -2.59 115.31 117.84 2p6t h LEU 46 Ca 0.34 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.41 2p6t h LEU 46 Cb 1.53 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 42.17 2p6t h LEU 46 CO -0.00 0.38 -0.26 -0.33 0.09 0.00 0.00 178.44 178.31 2p6t h GLU 47 N -0.79 -0.12 -0.62 1.13 5.08 -0.85 0.11 114.58 118.52 2p6t h GLU 47 Ca -0.00 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2p6t h GLU 47 Cb 0.01 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2p6t h GLU 47 CO 0.00 -0.08 0.40 -0.44 -1.00 0.00 0.00 179.01 177.89 2p6t h ASP 48 N -0.13 0.68 0.25 1.42 3.45 -0.95 -3.14 116.42 118.02 2p6t h ASP 48 Ca 0.24 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.68 2p6t h ASP 48 Cb 0.51 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 39.12 2p6t h ASP 48 CO -0.62 0.49 -0.12 0.00 -1.57 0.00 0.00 179.24 177.42 2p6t h ALA 49 N 1.24 -0.95 0.00 3.45 0.00 -0.85 -3.49 119.26 118.66 2p6t h ALA 49 Ca 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2p6t h ALA 49 Cb -0.07 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2p6t h ALA 49 CO -0.06 -0.92 0.00 0.41 0.00 0.00 0.00 179.25 178.67 2p6t n GLY 50 N -0.75 -0.27 0.15 0.00 0.00 0.29 -5.04 105.19 99.58 2p6t n GLY 50 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 2p6t n GLY 50 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2p6t h ILE 51 N 0.00 1.39 -2.83 -0.61 2.04 -1.79 -3.39 117.51 112.31 2p6t h ILE 51 Ca 0.00 -1.76 -0.68 0.00 1.00 0.00 0.00 64.86 63.42 2p6t h ILE 51 Cb 0.00 2.22 -0.18 0.00 -0.74 0.00 0.00 36.82 38.12 2p6t h ILE 51 CO 0.00 0.52 0.24 -0.69 0.00 0.00 0.00 178.15 178.22 2p6t s VAL 52 N -3.70 4.67 -0.36 1.67 1.01 -1.26 -4.91 120.40 117.52 2p6t s VAL 52 Ca -0.13 -0.79 0.21 0.00 0.00 0.00 0.00 61.98 61.26 2p6t s VAL 52 Cb 0.05 -4.55 0.25 0.00 0.00 0.00 0.00 36.38 32.13 2p6t s VAL 52 CO 0.80 -1.22 1.53 0.08 0.00 0.00 0.00 175.10 176.30 2p6t h ARG 53 N 9.30 0.00 -1.34 2.72 0.11 -1.93 -3.43 114.38 119.82 2p6t h ARG 53 Ca -0.29 0.00 0.15 0.00 0.10 0.00 0.00 59.98 59.94 2p6t h ARG 53 Cb 1.08 0.00 -0.25 0.00 1.11 0.00 0.00 29.97 31.91 2p6t h ARG 53 CO 1.12 0.13 0.72 -1.14 0.10 0.00 0.00 179.97 180.91 2p6t s GLN 54 N -3.15 0.35 -0.12 0.08 0.74 -1.26 -5.14 119.66 111.16 2p6t s GLN 54 Ca 0.06 0.10 -0.02 0.00 0.05 0.00 0.00 55.36 55.55 2p6t s GLN 54 Cb 0.06 0.17 -0.03 0.00 1.10 0.00 0.00 33.01 34.31 2p6t s GLN 54 CO 0.70 -0.11 -0.04 0.71 -0.55 0.00 0.00 175.29 176.00 2p6t s TYR 55 N -1.00 3.02 0.02 1.67 2.02 -1.26 -5.12 117.35 116.70 2p6t s TYR 55 Ca 0.03 -0.12 0.01 0.00 -0.37 0.00 0.00 57.07 56.61 2p6t s TYR 55 Cb -0.01 -1.86 -0.02 0.00 -0.40 0.00 0.00 41.96 39.68 2p6t s TYR 55 CO -0.03 0.16 -0.05 0.00 -1.57 0.00 0.00 175.55 174.06 2p6t s ALA 56 N -0.19 0.29 -0.08 3.71 0.00 -1.26 -5.12 121.76 119.10 2p6t s ALA 56 Ca 0.03 -0.58 -0.24 0.00 0.00 0.00 0.00 51.96 51.17 2p6t s ALA 56 Cb -0.13 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 2p6t s ALA 56 CO 0.02 -0.08 0.76 0.00 0.00 0.00 0.00 175.76 176.46 2p6t s ALA 57 N -1.22 3.35 -0.23 0.00 0.00 -1.26 -4.96 121.76 117.44 2p6t s ALA 57 Ca -0.11 0.16 -0.09 0.00 0.00 0.00 0.00 51.96 51.91 2p6t s ALA 57 Cb -0.09 -3.05 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 2p6t s ALA 57 CO -0.00 -0.23 0.12 -0.51 0.00 0.00 0.00 175.76 175.14 2p6t s LEU 58 N 1.10 3.92 0.31 0.00 1.43 -1.26 -5.10 118.68 119.07 2p6t s LEU 58 Ca 0.39 0.04 0.07 0.00 -1.03 0.00 0.00 54.13 53.60 2p6t s LEU 58 Cb -0.18 -2.04 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 2p6t s LEU 58 CO 0.18 0.07 0.37 -0.76 0.23 0.00 0.00 176.35 176.45 2p6t s LEU 59 N 0.99 3.90 -0.40 1.79 1.43 -1.26 -5.09 118.68 120.04 2p6t s LEU 59 Ca 0.06 -0.24 -0.13 0.00 -1.03 0.00 0.00 54.13 52.79 2p6t s LEU 59 Cb -0.14 -2.57 0.04 0.00 0.03 0.00 0.00 46.19 43.55 2p6t s LEU 59 CO 0.04 -0.31 0.26 -0.55 0.23 0.00 0.00 176.35 176.02 2p6t s SER 60 N -4.06 5.89 0.22 2.29 0.15 -1.26 -5.00 113.70 111.93 2p6t s SER 60 Ca 0.41 -1.08 -0.18 0.00 0.70 0.00 0.00 55.95 55.80 2p6t s SER 60 Cb -0.08 -2.08 0.21 0.00 -1.71 0.00 0.00 66.02 62.36 2p6t s SER 60 CO 0.29 -0.46 1.56 -0.65 1.20 0.00 0.00 173.24 175.18 2p6t h PRO 61 N 8.53 -0.03 -0.48 5.44 0.11 -1.97 0.46 132.00 144.06 2p6t h PRO 61 Ca -0.26 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.95 2p6t h PRO 61 Cb 1.11 0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.13 2p6t h PRO 61 CO 0.72 -0.02 -0.16 0.93 -0.21 0.00 0.00 178.00 179.26 2p6t h GLU 62 N -0.03 -0.05 -1.03 1.05 3.07 -1.93 -0.64 114.58 115.01 2p6t h GLU 62 Ca 0.32 0.00 0.30 0.00 -0.50 0.00 0.00 59.36 59.49 2p6t h GLU 62 Cb 0.59 0.01 -0.13 0.00 -0.84 0.00 0.00 28.75 28.37 2p6t h GLU 62 CO -0.93 -0.03 0.61 0.77 -1.40 0.00 0.00 179.01 178.02 2p6t h SER 63 N -0.05 0.54 -0.72 1.42 0.02 -0.45 0.71 113.55 115.02 2p6t h SER 63 Ca 0.23 0.16 -0.39 0.00 -0.84 0.00 0.00 61.79 60.95 2p6t h SER 63 Cb 0.41 0.09 -0.23 0.00 0.14 0.00 0.00 62.40 62.81 2p6t h SER 63 CO -0.52 -0.04 0.32 1.33 -1.14 0.00 0.00 176.83 176.77 2p6t n VAL 64 N -4.93 2.95 -1.02 2.27 0.24 -0.39 -4.93 118.33 112.53 2p6t n VAL 64 Ca 0.30 -2.43 -0.01 0.00 -2.04 0.00 0.00 64.34 60.17 2p6t n VAL 64 Cb 0.93 -0.48 -0.00 0.00 -1.47 0.00 0.00 33.84 32.82 2p6t n VAL 64 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2p6t n ASN 65 N -1.11 -4.63 -4.02 -1.34 2.85 0.25 -4.94 115.26 102.32 2p6t n ASN 65 Ca 0.49 0.02 -0.43 0.00 -0.11 0.00 0.00 54.58 54.54 2p6t n ASN 65 Cb 1.32 -2.19 0.00 0.00 1.24 0.00 0.00 39.78 40.15 2p6t n ASN 65 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2p6t n LEU 66 N -0.07 6.29 0.21 1.20 4.32 -0.40 -4.35 117.00 124.21 2p6t n LEU 66 Ca -0.01 -4.64 0.10 0.00 -0.02 0.00 0.00 56.01 51.45 2p6t n LEU 66 Cb 0.28 -1.50 0.26 0.00 -1.62 0.00 0.00 43.42 40.84 2p6t n LEU 66 CO 0.01 1.24 0.76 1.23 -1.22 0.00 0.00 177.39 179.42 2p6t h GLY 67 N 8.15 0.00 -7.50 -0.72 0.00 -1.61 -3.33 103.07 98.06 2p6t h GLY 67 Ca 0.36 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 46.98 2p6t h GLY 67 CO 1.51 0.00 -0.46 -2.27 0.00 0.00 0.00 176.54 175.32 2p6t s LEU 68 N -6.34 5.02 -0.23 3.11 1.98 -0.48 -5.00 118.68 116.75 2p6t s LEU 68 Ca 0.04 -1.13 -0.07 0.00 -2.89 0.00 0.00 54.13 50.08 2p6t s LEU 68 Cb 0.07 -2.07 -0.03 0.00 0.66 0.00 0.00 46.19 44.82 2p6t s LEU 68 CO 0.66 -0.47 0.07 -1.58 -1.89 0.00 0.00 176.35 173.14 2p6t s GLN 69 N 1.56 3.77 0.13 1.98 0.74 -1.26 0.44 119.66 127.03 2p6t s GLN 69 Ca 0.03 -0.43 0.09 0.00 0.05 0.00 0.00 55.36 55.10 2p6t s GLN 69 Cb -0.21 -3.29 -0.04 0.00 1.10 0.00 0.00 33.01 30.57 2p6t s GLN 69 CO 0.06 -0.02 -0.15 0.00 -0.55 0.00 0.00 175.29 174.63 2p6t s ALA 70 N 1.17 2.79 -0.21 1.58 0.00 0.26 -2.14 121.76 125.21 2p6t s ALA 70 Ca 0.05 -1.37 -0.00 0.00 0.00 0.00 0.00 51.96 50.63 2p6t s ALA 70 Cb -0.14 -0.70 0.05 0.00 0.00 0.00 0.00 23.12 22.33 2p6t s ALA 70 CO 0.03 0.57 -0.04 -0.06 0.00 0.00 0.00 175.76 176.26 2p6t s PHE 71 N -1.30 1.99 -0.15 0.00 0.08 -0.43 -0.60 117.98 117.57 2p6t s PHE 71 Ca 0.20 -1.43 -0.04 0.00 0.12 0.00 0.00 56.93 55.78 2p6t s PHE 71 Cb -0.10 -1.42 -0.03 0.00 -0.57 0.00 0.00 43.02 40.90 2p6t s PHE 71 CO 0.12 -0.71 -0.02 0.42 -0.10 0.00 0.00 175.22 174.93 2p6t s ILE 72 N 1.53 4.03 -0.71 0.64 1.01 0.17 -0.66 121.20 127.22 2p6t s ILE 72 Ca -0.03 -0.31 -0.08 0.00 0.00 0.00 0.00 60.65 60.23 2p6t s ILE 72 Cb -0.17 -2.77 0.19 0.00 0.01 0.00 0.00 42.46 39.71 2p6t s ILE 72 CO -0.07 0.50 0.58 -0.13 0.00 0.00 0.00 174.94 175.82 2p6t s ARG 73 N 0.26 3.03 0.76 2.79 0.52 -0.91 -0.04 118.95 125.37 2p6t s ARG 73 Ca -0.02 -2.46 -0.11 0.00 -0.52 0.00 0.00 55.73 52.61 2p6t s ARG 73 Cb -0.14 -4.06 0.05 0.00 0.52 0.00 0.00 34.95 31.32 2p6t s ARG 73 CO 0.02 -1.23 1.10 0.08 0.02 0.00 0.00 175.30 175.30 2p6t s VAL 74 N 0.11 3.18 -0.14 3.52 1.01 -0.94 -2.03 120.40 125.12 2p6t s VAL 74 Ca 0.17 0.38 -0.02 0.00 0.00 0.00 0.00 61.98 62.51 2p6t s VAL 74 Cb -0.16 -3.25 0.05 0.00 0.00 0.00 0.00 36.38 33.02 2p6t s VAL 74 CO -0.06 -0.50 0.03 -0.44 0.00 0.00 0.00 175.10 174.13 2p6t s SER 75 N -4.13 2.27 0.44 3.32 0.01 0.12 -3.27 113.70 112.46 2p6t s SER 75 Ca 0.60 -0.48 -0.17 0.00 1.31 0.00 0.00 55.95 57.21 2p6t s SER 75 Cb -0.13 -0.49 -0.09 0.00 0.21 0.00 0.00 66.02 65.53 2p6t s SER 75 CO 0.53 -0.26 0.91 -0.51 0.41 0.00 0.00 173.24 174.32 2p6t s ILE 76 N 1.94 4.52 0.87 1.44 1.10 -1.26 -0.89 121.20 128.93 2p6t s ILE 76 Ca 0.02 1.22 -0.11 0.00 -0.51 0.00 0.00 60.65 61.27 2p6t s ILE 76 Cb -0.15 -3.66 0.12 0.00 0.15 0.00 0.00 42.46 38.92 2p6t s ILE 76 CO -0.07 -0.46 1.10 -0.13 -2.11 0.00 0.00 174.94 173.28 2p6t s ARG 77 N -3.54 1.42 -0.31 3.50 0.52 0.49 -4.73 118.95 116.28 2p6t s ARG 77 Ca 0.59 1.16 -0.04 0.00 -0.52 0.00 0.00 55.73 56.92 2p6t s ARG 77 Cb -0.10 -1.80 0.01 0.00 0.52 0.00 0.00 34.95 33.58 2p6t s ARG 77 CO 0.22 -2.23 2.81 1.63 0.02 0.00 0.00 175.30 177.75 2p6t n LYS 78 N -3.92 2.16 -3.89 3.54 5.02 -1.26 -4.70 118.16 115.11 2p6t n LYS 78 Ca 0.09 -1.83 -0.33 0.00 -2.02 0.00 0.00 58.31 54.22 2p6t n LYS 78 Cb 0.53 -1.98 -0.05 0.00 -0.02 0.00 0.00 35.03 33.52 2p6t n LYS 78 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2p6t s ALA 79 N -1.07 3.95 0.30 7.82 0.00 -1.26 -4.99 121.76 126.51 2p6t s ALA 79 Ca 0.54 -0.74 0.05 0.00 0.00 0.00 0.00 51.96 51.81 2p6t s ALA 79 Cb 0.33 -1.90 0.77 0.00 0.00 0.00 0.00 23.12 22.32 2p6t s ALA 79 CO -0.13 0.74 1.70 0.87 0.00 0.00 0.00 175.76 178.94 2p6t h LYS 80 N 3.85 0.41 0.00 0.00 1.57 -2.05 -2.78 116.57 117.57 2p6t h LYS 80 Ca -0.49 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2p6t h LYS 80 Cb 1.19 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2p6t h LYS 80 CO 0.69 0.27 0.00 -0.40 -0.57 0.00 0.00 179.45 179.44 2p6t n ASP 81 N -5.02 1.51 -0.32 0.86 5.75 -1.26 -4.61 116.55 113.46 2p6t n ASP 81 Ca 0.23 -1.67 0.04 0.00 -0.01 0.00 0.00 54.79 53.38 2p6t n ASP 81 Cb 0.69 0.00 0.23 0.00 -1.03 0.00 0.00 41.12 41.01 2p6t n ASP 81 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2p6t h ALA 82 N 0.00 1.49 -0.70 2.12 0.00 -1.81 -0.50 119.26 119.87 2p6t h ALA 82 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2p6t h ALA 82 Cb 0.48 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2p6t h ALA 82 CO 0.00 0.36 0.36 0.00 0.00 0.00 0.00 179.25 179.97 2p6t h ARG 83 N 1.06 1.00 0.36 0.00 3.08 -1.82 -2.51 114.38 115.54 2p6t h ARG 83 Ca 0.40 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.30 2p6t h ARG 83 Cb 0.20 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2p6t h ARG 83 CO -0.15 0.77 -0.17 0.93 -1.07 0.00 0.00 179.97 180.27 2p6t h GLU 84 N 0.97 -0.46 -0.11 0.04 3.07 -1.66 -2.80 114.58 113.63 2p6t h GLU 84 Ca 0.24 0.03 0.04 0.00 -0.50 0.00 0.00 59.36 59.18 2p6t h GLU 84 Cb 0.08 0.11 -0.06 0.00 -0.84 0.00 0.00 28.75 28.04 2p6t h GLU 84 CO -0.03 -0.15 -0.26 -0.44 -1.40 0.00 0.00 179.01 176.73 2p6t h ASP 85 N -0.94 -0.80 -0.39 1.42 3.45 -1.18 0.41 116.42 118.39 2p6t h ASP 85 Ca -0.05 0.12 0.05 0.00 0.43 0.00 0.00 57.03 57.58 2p6t h ASP 85 Cb 0.53 0.35 -0.04 0.00 -0.56 0.00 0.00 39.33 39.61 2p6t h ASP 85 CO 0.08 -0.31 0.14 0.15 -1.57 0.00 0.00 179.24 177.73 2p6t h PHE 86 N -0.34 0.25 -0.25 4.55 3.57 -1.57 0.14 116.94 123.28 2p6t h PHE 86 Ca 0.10 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.66 2p6t h PHE 86 Cb 0.48 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 2p6t h PHE 86 CO -0.35 0.10 0.01 0.00 -2.23 0.00 0.00 178.31 175.84 2p6t h ALA 87 N 1.25 0.22 -0.92 2.41 0.00 -1.16 0.21 119.26 121.28 2p6t h ALA 87 Ca 0.18 0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.27 2p6t h ALA 87 Cb 0.16 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 2p6t h ALA 87 CO -0.18 -0.41 0.55 0.00 0.00 0.00 0.00 179.25 179.21 2p6t h ALA 88 N 1.21 1.37 -0.01 0.00 0.00 -0.32 -2.26 119.26 119.25 2p6t h ALA 88 Ca 0.12 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2p6t h ALA 88 Cb 0.15 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2p6t h ALA 88 CO -0.19 0.14 -0.00 0.77 0.00 0.00 0.00 179.25 179.96 2p6t h SER 89 N 0.87 0.02 0.00 0.00 0.02 0.24 -3.12 113.55 111.58 2p6t h SER 89 Ca 0.46 -0.41 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2p6t h SER 89 Cb 0.47 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 2p6t h SER 89 CO -0.27 0.43 -0.00 -0.37 -1.14 0.00 0.00 176.83 175.48 2p6t h VAL 90 N -0.39 0.36 0.00 2.27 -1.51 -0.38 0.22 116.25 116.83 2p6t h VAL 90 Ca 0.00 -0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.39 2p6t h VAL 90 Cb 0.42 1.00 -0.01 0.00 -2.13 0.00 0.00 31.29 30.57 2p6t h VAL 90 CO 0.00 0.00 -0.36 0.03 -1.23 0.00 0.00 177.57 176.02 2p6t h ARG 91 N 0.00 0.00 -0.01 5.19 3.08 -1.35 -3.15 114.38 118.13 2p6t h ARG 91 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2p6t h ARG 91 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2p6t h ARG 91 CO 0.00 0.36 -0.43 1.63 -1.07 0.00 0.00 179.97 180.46 2p6t n LYS 92 N -3.72 1.04 -2.99 0.04 4.76 0.04 -4.77 118.16 112.57 2p6t n LYS 92 Ca -0.01 -0.80 -0.43 0.00 -2.87 0.00 0.00 58.31 54.20 2p6t n LYS 92 Cb 0.45 -1.48 -0.05 0.00 -1.84 0.00 0.00 35.03 32.11 2p6t n LYS 92 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2p6t s TRP 93 N -2.51 2.87 0.33 2.13 0.51 -1.07 -4.91 118.94 116.30 2p6t s TRP 93 Ca 0.20 -0.47 0.37 0.00 -2.12 0.00 0.00 56.10 54.08 2p6t s TRP 93 Cb 0.18 -3.96 1.78 0.00 -0.81 0.00 0.00 33.47 30.66 2p6t s TRP 93 CO 0.57 -1.32 2.14 -1.35 -0.51 0.00 0.00 176.95 176.47 2p6t h PRO 94 N 9.26 0.00 0.00 4.98 0.11 -1.87 -1.99 132.00 142.49 2p6t h PRO 94 Ca -0.28 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 2p6t h PRO 94 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2p6t h PRO 94 CO 1.08 0.01 -0.14 1.05 -0.21 0.00 0.00 178.00 179.78 2p6t h GLU 95 N 0.00 0.00 -4.36 1.05 9.09 -1.91 -3.41 114.58 115.04 2p6t h GLU 95 Ca -0.00 0.00 -0.73 0.00 0.05 0.00 0.00 59.36 58.68 2p6t h GLU 95 Cb 0.31 0.00 -0.22 0.00 -1.65 0.00 0.00 28.75 27.19 2p6t h GLU 95 CO 0.00 0.14 -0.36 0.08 0.05 0.00 0.00 179.01 178.92 2p6t s VAL 96 N -3.84 5.24 -0.07 -1.06 1.01 -0.75 -0.71 120.40 120.21 2p6t s VAL 96 Ca -0.01 -0.94 -0.20 0.00 0.00 0.00 0.00 61.98 60.83 2p6t s VAL 96 Cb 0.11 -4.06 -0.16 0.00 0.00 0.00 0.00 36.38 32.27 2p6t s VAL 96 CO 0.59 -0.50 0.76 -0.07 0.00 0.00 0.00 175.10 175.89 2p6t h LEU 97 N 8.72 -0.12 -8.95 3.92 4.07 -1.57 -3.47 115.31 117.92 2p6t h LEU 97 Ca -0.28 -0.45 -0.65 0.00 0.08 0.00 0.00 57.88 56.59 2p6t h LEU 97 Cb 1.11 0.03 -0.20 0.00 1.08 0.00 0.00 40.66 42.68 2p6t h LEU 97 CO 0.83 0.52 -0.83 -0.94 -1.08 0.00 0.00 178.44 176.94 2p6t s SER 98 N -5.64 3.25 -0.13 -0.43 1.04 -1.05 -5.03 113.70 105.71 2p6t s SER 98 Ca -0.12 -0.82 -0.05 0.00 0.48 0.00 0.00 55.95 55.44 2p6t s SER 98 Cb -0.00 -0.22 0.06 0.00 0.10 0.00 0.00 66.02 65.95 2p6t s SER 98 CO 0.47 0.12 0.27 0.00 0.98 0.00 0.00 173.24 175.07 2p6t s PHE 100 N 2.09 1.59 -0.62 0.00 0.08 0.44 -4.95 117.98 116.61 2p6t s PHE 100 Ca -0.02 -0.32 -0.27 0.00 0.12 0.00 0.00 56.93 56.44 2p6t s PHE 100 Cb -0.11 -1.03 0.03 0.00 -0.57 0.00 0.00 43.02 41.34 2p6t s PHE 100 CO -0.09 -0.04 1.17 0.00 -0.10 0.00 0.00 175.22 176.15 2p6t s ALA 101 N -0.35 2.97 0.59 5.36 0.00 -1.26 0.55 121.76 129.62 2p6t s ALA 101 Ca 0.05 -1.07 -0.01 0.00 0.00 0.00 0.00 51.96 50.93 2p6t s ALA 101 Cb -0.07 -4.04 0.04 0.00 0.00 0.00 0.00 23.12 19.05 2p6t s ALA 101 CO -0.00 -2.78 0.84 -0.51 0.00 0.00 0.00 175.76 173.31 2p6t s LEU 102 N 4.96 3.15 0.79 0.00 1.43 -1.10 -4.99 118.68 122.92 2p6t s LEU 102 Ca 0.38 0.13 -0.05 0.00 -1.03 0.00 0.00 54.13 53.55 2p6t s LEU 102 Cb -0.09 -2.94 0.15 0.00 0.03 0.00 0.00 46.19 43.34 2p6t s LEU 102 CO 0.21 -1.27 1.09 0.42 0.23 0.00 0.00 176.35 177.04 2p6t s THR 103 N -2.90 2.08 0.00 5.49 -4.23 -1.26 -4.66 115.64 110.16 2p6t s THR 103 Ca 0.58 -0.42 0.00 0.00 -1.18 0.00 0.00 61.69 60.67 2p6t s THR 103 Cb -0.10 -2.66 0.00 0.00 1.34 0.00 0.00 72.50 71.07 2p6t s THR 103 CO 0.40 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.09 2p6t n GLY 104 N -3.11 -1.68 0.23 3.99 0.00 -1.26 -4.28 105.19 99.08 2p6t n GLY 104 Ca 0.15 -1.61 0.03 0.00 0.00 0.00 0.00 46.02 44.59 2p6t n GLY 104 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2p6t h GLU 105 N 0.00 0.15 -6.29 1.61 4.81 -2.03 -3.42 114.58 109.41 2p6t h GLU 105 Ca 0.00 -0.03 -0.54 0.00 -0.13 0.00 0.00 59.36 58.65 2p6t h GLU 105 Cb 0.00 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 2p6t h GLU 105 CO 0.00 0.31 0.17 0.99 -0.73 0.00 0.00 179.01 179.74 2p6t s THR 106 N -4.69 4.74 -0.11 0.32 2.01 -1.26 -4.98 115.64 111.67 2p6t s THR 106 Ca -0.05 1.64 -0.18 0.00 0.31 0.00 0.00 61.69 63.41 2p6t s THR 106 Cb 0.16 -4.12 -0.27 0.00 0.01 0.00 0.00 72.50 68.28 2p6t s THR 106 CO 0.72 0.35 0.58 0.44 -0.69 0.00 0.00 174.62 176.03 2p6t h ASP 107 N 5.74 0.31 -4.46 3.53 3.32 -1.81 -3.40 116.42 119.66 2p6t h ASP 107 Ca -0.44 -0.84 -0.35 0.00 0.02 0.00 0.00 57.03 55.42 2p6t h ASP 107 Cb 1.21 -0.10 -0.20 0.00 0.22 0.00 0.00 39.33 40.46 2p6t h ASP 107 CO 0.71 1.52 -0.75 -0.31 -1.72 0.00 0.00 179.24 178.69 2p6t s TYR 108 N -2.43 1.07 -0.06 4.55 2.02 -1.20 -2.70 117.35 118.59 2p6t s TYR 108 Ca -0.20 -0.55 0.03 0.00 -0.37 0.00 0.00 57.07 55.98 2p6t s TYR 108 Cb 0.03 -0.59 0.01 0.00 -0.40 0.00 0.00 41.96 41.01 2p6t s TYR 108 CO 0.75 0.01 -0.14 -1.17 -1.57 0.00 0.00 175.55 173.43 2p6t s LEU 109 N -2.05 1.77 -0.08 -1.29 2.96 0.19 -2.22 118.68 117.97 2p6t s LEU 109 Ca 0.00 -0.33 0.05 0.00 -0.22 0.00 0.00 54.13 53.63 2p6t s LEU 109 Cb -0.07 -0.90 -0.01 0.00 0.50 0.00 0.00 46.19 45.71 2p6t s LEU 109 CO 0.01 0.08 -0.24 -0.76 -1.32 0.00 0.00 176.35 174.12 2p6t s LEU 110 N 0.43 2.13 -0.20 -0.68 1.02 0.94 -0.42 118.68 121.91 2p6t s LEU 110 Ca -0.11 -0.51 -0.03 0.00 0.02 0.00 0.00 54.13 53.50 2p6t s LEU 110 Cb -0.14 -1.40 -0.01 0.00 0.02 0.00 0.00 46.19 44.65 2p6t s LEU 110 CO 0.04 0.21 -0.06 -1.58 0.02 0.00 0.00 176.35 174.98 2p6t s GLN 111 N 0.02 3.40 0.11 1.70 0.74 -0.71 0.45 119.66 125.36 2p6t s GLN 111 Ca -0.09 -0.63 -0.11 0.00 0.05 0.00 0.00 55.36 54.58 2p6t s GLN 111 Cb -0.15 -2.91 0.01 0.00 1.10 0.00 0.00 33.01 31.05 2p6t s GLN 111 CO 0.06 -0.07 0.26 0.00 -0.55 0.00 0.00 175.29 174.98 2p6t s ALA 112 N 1.14 -0.40 0.03 1.58 0.00 0.23 -1.70 121.76 122.65 2p6t s ALA 112 Ca 0.02 -0.49 0.09 0.00 0.00 0.00 0.00 51.96 51.57 2p6t s ALA 112 Cb -0.14 0.58 -0.03 0.00 0.00 0.00 0.00 23.12 23.53 2p6t s ALA 112 CO -0.01 -0.56 -0.25 -0.06 0.00 0.00 0.00 175.76 174.87 2p6t s PHE 113 N -3.86 2.21 0.10 0.00 0.08 0.11 0.92 117.98 117.54 2p6t s PHE 113 Ca 0.06 -0.41 -0.04 0.00 0.12 0.00 0.00 56.93 56.65 2p6t s PHE 113 Cb 0.04 -1.34 -0.02 0.00 -0.57 0.00 0.00 43.02 41.12 2p6t s PHE 113 CO -0.10 0.09 0.10 -0.06 -0.10 0.00 0.00 175.22 175.15 2p6t s PHE 114 N -0.76 0.47 -0.01 0.36 0.08 0.17 -4.80 117.98 113.50 2p6t s PHE 114 Ca 0.11 -0.92 -0.23 0.00 0.12 0.00 0.00 56.93 56.01 2p6t s PHE 114 Cb -0.10 -0.26 -0.15 0.00 -0.57 0.00 0.00 43.02 41.95 2p6t s PHE 114 CO 0.01 -0.51 1.06 1.15 -0.10 0.00 0.00 175.22 176.83 2p6t h THR 115 N 2.87 0.42 0.00 0.64 2.02 -1.82 -1.22 112.91 115.82 2p6t h THR 115 Ca -0.34 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.25 2p6t h THR 115 Cb 1.18 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 2p6t h THR 115 CO 0.59 0.08 0.00 -0.90 0.37 0.00 0.00 175.52 175.66 2p6t n ASP 116 N -5.18 0.00 0.00 4.18 3.85 -1.26 -3.73 116.55 114.41 2p6t n ASP 116 Ca -0.09 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 53.99 2p6t n ASP 116 Cb 0.29 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.06 2p6t n ASP 116 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 2p6t n ASN 118 N 0.00 0.00 -0.34 -1.12 5.15 -1.26 -1.27 115.26 116.42 2p6t n ASN 118 Ca 0.00 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.09 2p6t n ASN 118 Cb 0.00 0.00 0.31 0.00 -0.53 0.00 0.00 39.78 39.56 2p6t n ASN 118 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2p6t h ALA 119 N 0.00 1.67 0.85 5.20 0.00 -1.99 -1.16 119.26 123.83 2p6t h ALA 119 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2p6t h ALA 119 Cb 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.67 2p6t h ALA 119 CO 0.00 0.02 -0.41 0.35 0.00 0.00 0.00 179.25 179.21 2p6t h PHE 120 N 0.82 -1.05 -0.92 0.00 3.57 -1.59 -2.73 116.94 115.03 2p6t h PHE 120 Ca 0.53 -0.02 0.26 0.00 3.53 0.00 0.00 57.97 62.27 2p6t h PHE 120 Cb 0.75 0.35 -0.15 0.00 2.79 0.00 0.00 35.95 39.69 2p6t h PHE 120 CO -0.00 -0.65 0.30 1.03 -2.23 0.00 0.00 178.31 176.76 2p6t h SER 121 N -1.25 0.08 -0.23 0.41 0.87 -1.52 0.75 113.55 112.65 2p6t h SER 121 Ca -0.12 0.20 -0.12 0.00 -1.23 0.00 0.00 61.79 60.53 2p6t h SER 121 Cb 0.88 0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 2p6t h SER 121 CO 0.19 -0.18 -0.26 -0.74 -0.53 0.00 0.00 176.83 175.32 2p6t h HIS 122 N 0.21 0.82 -0.08 2.24 -0.00 -1.28 -1.38 115.15 115.68 2p6t h HIS 122 Ca 0.60 -0.19 -0.04 0.00 -0.00 0.00 0.00 60.37 60.74 2p6t h HIS 122 Cb 1.28 -0.19 -0.00 0.00 -0.00 0.00 0.00 27.41 28.49 2p6t h HIS 122 CO -0.22 0.90 -0.10 0.35 -0.00 0.00 0.00 177.93 178.86 2p6t h PHE 123 N 0.62 0.26 -0.21 5.26 3.57 0.76 -0.81 116.94 126.40 2p6t h PHE 123 Ca 0.08 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2p6t h PHE 123 Cb 0.76 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 2p6t h PHE 123 CO 0.04 0.67 0.04 -0.24 -2.23 0.00 0.00 178.31 176.59 2p6t h VAL 124 N -0.22 1.21 -0.03 1.41 3.04 -1.09 -0.17 116.25 120.40 2p6t h VAL 124 Ca 0.01 -0.70 -0.24 0.00 -1.01 0.00 0.00 66.70 64.76 2p6t h VAL 124 Cb 0.64 1.28 0.01 0.00 -2.01 0.00 0.00 31.29 31.21 2p6t h VAL 124 CO 0.02 0.22 -0.96 -0.07 -1.01 0.00 0.00 177.57 175.78 2p6t h LEU 125 N 0.14 0.80 0.00 3.16 4.07 -1.32 -1.57 115.31 120.59 2p6t h LEU 125 Ca 0.06 -0.61 0.00 0.00 0.08 0.00 0.00 57.88 57.41 2p6t h LEU 125 Cb 0.29 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.79 2p6t h LEU 125 CO 0.00 1.41 -1.54 0.47 -1.08 0.00 0.00 178.44 177.70 2p6t n ASP 126 N -3.84 0.39 0.03 -0.43 8.00 -0.31 -4.16 116.55 116.23 2p6t n ASP 126 Ca -0.09 -0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.16 2p6t n ASP 126 Cb 0.84 1.47 0.00 0.00 -0.02 0.00 0.00 41.12 43.41 2p6t n ASP 126 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2p6t n THR 127 N -2.06 0.34 0.43 -3.53 -1.04 -0.71 -4.54 114.28 103.18 2p6t n THR 127 Ca -0.01 0.11 -0.17 0.00 -2.04 0.00 0.00 64.05 61.94 2p6t n THR 127 Cb 0.49 -1.28 -0.08 0.00 -1.82 0.00 0.00 70.33 67.63 2p6t n THR 127 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2p6t h LEU 128 N 0.00 -1.01 -0.36 -4.42 7.12 -1.05 -2.87 115.31 112.72 2p6t h LEU 128 Ca 0.00 0.04 -0.13 0.00 0.13 0.00 0.00 57.88 57.92 2p6t h LEU 128 Cb 0.48 0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 40.86 2p6t h LEU 128 CO 0.00 -0.68 -0.61 -0.07 -0.13 0.00 0.00 178.44 176.95 2p6t h LEU 129 N -1.11 0.00 -1.82 2.25 3.38 -1.52 -3.07 115.31 113.42 2p6t h LEU 129 Ca -0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2p6t h LEU 129 Cb 0.87 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2p6t h LEU 129 CO 0.16 0.61 -0.15 -1.28 0.09 0.00 0.00 178.44 177.87 2p6t h SER 130 N 0.00 0.00 -2.82 -0.43 0.87 -1.72 -3.43 113.55 106.03 2p6t h SER 130 Ca -0.01 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 60.03 2p6t h SER 130 Cb 1.31 0.00 0.05 0.00 -0.44 0.00 0.00 62.40 63.33 2p6t h SER 130 CO 0.08 0.15 0.94 -2.28 -0.53 0.00 0.00 176.83 175.19 2p6t s HIS 131 N -4.35 2.96 0.25 2.24 5.65 -1.09 -4.91 115.29 116.05 2p6t s HIS 131 Ca -0.03 0.52 -0.05 0.00 0.25 0.00 0.00 55.06 55.75 2p6t s HIS 131 Cb 0.14 -4.04 0.31 0.00 -1.18 0.00 0.00 32.58 27.81 2p6t s HIS 131 CO 0.63 -3.83 1.90 1.12 -0.65 0.00 0.00 174.74 173.90 2p6t h HIS 132 N 6.54 1.18 -0.04 3.88 2.07 -1.89 -2.42 115.15 124.48 2p6t h HIS 132 Ca -0.43 0.03 -0.06 0.00 -2.85 0.00 0.00 60.37 57.05 2p6t h HIS 132 Cb 1.20 -0.39 -0.01 0.00 2.57 0.00 0.00 27.41 30.78 2p6t h HIS 132 CO 0.64 0.69 -0.28 0.78 -3.07 0.00 0.00 177.93 176.69 2p6t h GLY 133 N 1.23 0.07 -6.38 6.13 0.00 -1.90 -3.43 103.07 98.78 2p6t h GLY 133 Ca 0.38 -0.05 -0.57 0.00 0.00 0.00 0.00 47.33 47.09 2p6t h GLY 133 CO -0.12 0.05 1.14 0.14 0.00 0.00 0.00 176.54 177.75 2p6t s VAL 134 N -4.42 3.71 -0.15 4.60 1.01 -0.91 -0.38 120.40 123.85 2p6t s VAL 134 Ca -0.04 0.77 -0.20 0.00 0.00 0.00 0.00 61.98 62.51 2p6t s VAL 134 Cb 0.15 -3.80 -0.24 0.00 0.00 0.00 0.00 36.38 32.49 2p6t s VAL 134 CO 0.72 -0.41 0.46 -0.61 0.00 0.00 0.00 175.10 175.26 2p6t h GLN 135 N 11.16 0.11 -2.56 2.72 4.15 -1.29 -3.47 115.11 125.93 2p6t h GLN 135 Ca -0.32 -0.18 -0.04 0.00 0.77 0.00 0.00 58.65 58.87 2p6t h GLN 135 Cb 1.15 0.07 -0.16 0.00 0.21 0.00 0.00 27.48 28.75 2p6t h GLN 135 CO 1.02 1.09 0.16 0.34 -1.93 0.00 0.00 178.83 179.51 2p6t s ASP 136 N -6.81 -0.57 -0.01 -0.69 -1.08 -1.14 -5.01 116.67 101.35 2p6t s ASP 136 Ca -0.23 0.32 -0.07 0.00 -0.52 0.00 0.00 52.55 52.05 2p6t s ASP 136 Cb 0.04 0.55 0.00 0.00 -1.46 0.00 0.00 42.92 42.05 2p6t s ASP 136 CO 0.69 -0.77 0.14 0.00 0.52 0.00 0.00 175.17 175.74 2p6t s ALA 137 N -2.45 -0.32 -0.17 3.66 0.00 -1.26 0.15 121.76 121.36 2p6t s ALA 137 Ca -0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 51.96 51.85 2p6t s ALA 137 Cb -0.01 0.02 0.09 0.00 0.00 0.00 0.00 23.12 23.23 2p6t s ALA 137 CO -0.01 -0.17 0.29 1.14 0.00 0.00 0.00 175.76 177.00 2p6t s GLN 138 N -1.04 0.21 0.15 0.00 -2.07 -0.86 -4.97 119.66 111.08 2p6t s GLN 138 Ca -0.11 0.62 0.09 0.00 -1.82 0.00 0.00 55.36 54.14 2p6t s GLN 138 Cb -0.06 -0.34 -0.04 0.00 -1.09 0.00 0.00 33.01 31.47 2p6t s GLN 138 CO 0.01 -0.43 -0.17 -1.54 -1.32 0.00 0.00 175.29 171.85 2p6t s SER 139 N 2.44 3.92 0.10 12.60 1.04 -1.26 -2.14 113.70 130.40 2p6t s SER 139 Ca 0.04 -0.61 0.06 0.00 0.48 0.00 0.00 55.95 55.92 2p6t s SER 139 Cb -0.13 -0.55 -0.03 0.00 0.10 0.00 0.00 66.02 65.40 2p6t s SER 139 CO -0.11 0.15 -0.15 -0.44 0.98 0.00 0.00 173.24 173.67 2p6t s SER 140 N -2.41 1.95 0.24 7.02 0.01 0.17 -4.99 113.70 115.68 2p6t s SER 140 Ca 0.20 -0.72 0.11 0.00 1.31 0.00 0.00 55.95 56.85 2p6t s SER 140 Cb -0.10 -0.07 -0.05 0.00 0.21 0.00 0.00 66.02 66.02 2p6t s SER 140 CO 0.11 -0.09 -0.13 -0.36 0.41 0.00 0.00 173.24 173.19 2p6t s PHE 141 N -1.67 2.48 -0.63 2.43 0.08 -1.26 -1.32 117.98 118.10 2p6t s PHE 141 Ca 0.04 -0.28 -0.24 0.00 0.12 0.00 0.00 56.93 56.58 2p6t s PHE 141 Cb -0.08 -1.14 0.05 0.00 -0.57 0.00 0.00 43.02 41.29 2p6t s PHE 141 CO 0.03 0.61 1.00 0.08 -0.10 0.00 0.00 175.22 176.84 2p6t s VAL 142 N -2.14 4.27 0.09 -0.44 1.01 -0.91 -4.91 120.40 117.38 2p6t s VAL 142 Ca 0.28 -0.03 -0.16 0.00 0.00 0.00 0.00 61.98 62.07 2p6t s VAL 142 Cb -0.07 -4.66 -0.08 0.00 0.00 0.00 0.00 36.38 31.57 2p6t s VAL 142 CO 0.16 -1.38 1.44 -0.07 0.00 0.00 0.00 175.10 175.24 2p6t h LEU 143 N 11.43 0.66 -7.26 3.92 3.38 -1.99 -3.45 115.31 122.00 2p6t h LEU 143 Ca -0.28 -0.44 -0.11 0.00 0.09 0.00 0.00 57.88 57.15 2p6t h LEU 143 Cb 1.07 -0.18 -0.24 0.00 0.09 0.00 0.00 40.66 41.40 2p6t h LEU 143 CO 1.16 0.96 -0.19 -0.75 0.09 0.00 0.00 178.44 179.71 2p6t s LYS 144 N -4.49 0.52 -0.54 1.13 2.20 -1.26 -5.12 119.74 112.18 2p6t s LYS 144 Ca -0.13 0.65 -0.16 0.00 -0.36 0.00 0.00 55.97 55.97 2p6t s LYS 144 Cb 0.08 0.24 0.12 0.00 -1.51 0.00 0.00 37.83 36.76 2p6t s LYS 144 CO 0.81 -0.07 0.52 -2.00 -0.36 0.00 0.00 175.35 174.25 2p6t s GLU 145 N 0.33 3.00 0.31 4.03 2.12 -1.26 -4.91 118.70 122.31 2p6t s GLU 145 Ca -0.01 -1.62 0.16 0.00 0.36 0.00 0.00 54.97 53.86 2p6t s GLU 145 Cb -0.04 -4.28 0.35 0.00 0.26 0.00 0.00 34.13 30.43 2p6t s GLU 145 CO -0.00 -1.33 1.58 0.82 -0.54 0.00 0.00 175.26 175.78 2p6t h ILE 146 N 5.88 1.01 -1.50 -3.70 1.08 -2.03 -3.46 117.51 114.80 2p6t h ILE 146 Ca -0.30 -2.01 0.09 0.00 -0.39 0.00 0.00 64.86 62.25 2p6t h ILE 146 Cb 1.10 2.21 -0.26 0.00 -3.07 0.00 0.00 36.82 36.80 2p6t h ILE 146 CO 1.03 0.50 0.56 -0.75 -0.69 0.00 0.00 178.15 178.81 2p6t s LYS 147 N -3.29 0.46 -0.30 2.37 2.20 -1.26 -5.16 119.74 114.76 2p6t s LYS 147 Ca 0.01 0.34 -0.02 0.00 -0.36 0.00 0.00 55.97 55.94 2p6t s LYS 147 Cb 0.10 0.22 0.19 0.00 -1.51 0.00 0.00 37.83 36.83 2p6t s LYS 147 CO 0.73 -0.10 0.71 -1.58 -0.36 0.00 0.00 175.35 174.75 2p6t s HIS 148 N -0.35 -1.39 0.02 4.03 2.46 -1.26 -5.16 115.29 113.64 2p6t s HIS 148 Ca 0.02 1.26 0.02 0.00 0.47 0.00 0.00 55.06 56.83 2p6t s HIS 148 Cb -0.03 0.41 -0.02 0.00 -0.13 0.00 0.00 32.58 32.81 2p6t s HIS 148 CO -0.05 -0.78 -0.06 -0.08 -2.47 0.00 0.00 174.74 171.31 2p6t s THR 149 N 2.88 0.41 -1.39 0.89 -1.32 -1.26 -5.04 115.64 110.81 2p6t s THR 149 Ca 0.15 -0.71 0.26 0.00 -1.21 0.00 0.00 61.69 60.18 2p6t s THR 149 Cb -0.12 -0.44 0.16 0.00 -1.51 0.00 0.00 72.50 70.59 2p6t s THR 149 CO -0.20 -0.21 1.53 0.35 -2.21 0.00 0.00 174.62 173.88 2p6t n THR 150 N 2.07 0.00 -2.63 5.08 -2.24 -1.26 -4.89 114.28 110.41 2p6t n THR 150 Ca -0.19 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.11 2p6t n THR 150 Cb 0.56 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 69.04 2p6t n THR 150 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2p6t s SER 151 N -2.74 7.25 0.53 3.42 1.04 -1.26 -5.04 113.70 116.90 2p6t s SER 151 Ca 0.18 1.69 -0.09 0.00 0.48 0.00 0.00 55.95 58.21 2p6t s SER 151 Cb 0.18 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.70 2p6t s SER 151 CO 0.60 -0.39 0.89 -0.76 0.98 0.00 0.00 173.24 174.56 2p6t s LEU 152 N 1.48 3.50 0.32 2.42 1.43 -1.26 -5.06 118.68 121.51 2p6t s LEU 152 Ca 0.52 1.19 -0.26 0.00 -1.03 0.00 0.00 54.13 54.56 2p6t s LEU 152 Cb -0.22 -4.18 -0.10 0.00 0.03 0.00 0.00 46.19 41.73 2p6t s LEU 152 CO 0.24 -0.67 0.94 -2.16 0.23 0.00 0.00 176.35 174.94 2p6t s PRO 153 N -4.75 4.58 0.00 1.29 0.04 -1.26 -4.98 135.00 129.92 2p6t s PRO 153 Ca 0.52 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.88 2p6t s PRO 153 Cb -0.11 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.65 2p6t s PRO 153 CO 0.46 0.28 0.20 1.28 0.04 0.00 0.00 177.00 179.25 2p6t n LEU 154 N 0.54 0.40 0.32 -3.56 4.77 -1.26 -4.79 117.00 113.42 2p6t n LEU 154 Ca 0.02 -0.46 0.22 0.00 -0.03 0.00 0.00 56.01 55.76 2p6t n LEU 154 Cb 0.50 0.00 1.14 0.00 -2.33 0.00 0.00 43.42 42.73 2p6t n LEU 154 CO 0.44 0.10 1.15 0.78 -1.33 0.00 0.00 177.39 178.53 2p6t h ASN 155 N 0.00 0.00 0.63 -1.43 4.21 -1.97 -0.53 115.58 116.49 2p6t h ASN 155 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2p6t h ASN 155 Cb 0.19 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.39 2p6t h ASN 155 CO 0.00 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.14 2p6t n HIS 156 N -3.02 0.20 1.06 1.19 1.44 -1.26 -2.98 115.22 111.86 2p6t n HIS 156 Ca -0.03 0.08 0.12 0.00 -2.01 0.00 0.00 57.72 55.88 2p6t n HIS 156 Cb 0.09 -0.62 0.24 0.00 0.12 0.00 0.00 29.99 29.82 2p6t n HIS 156 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2p6t n LEU 157 N -1.68 0.73 -0.81 2.39 4.77 -0.21 -5.28 117.00 116.91 2p6t n LEU 157 Ca 0.04 -0.14 0.10 0.00 -0.03 0.00 0.00 56.01 55.98 2p6t n LEU 157 Cb 0.21 -0.19 0.08 0.00 -2.33 0.00 0.00 43.42 41.19 2p6t n LEU 157 CO 0.17 0.16 0.57 0.00 -1.33 0.00 0.00 177.39 176.96