#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5v s LEU 6 N 0.00 2.88 0.60 1.09 1.02 -1.26 -5.06 118.68 117.95 2p5v s LEU 6 Ca 0.00 -0.36 0.10 0.00 0.02 0.00 0.00 54.13 53.89 2p5v s LEU 6 Cb 0.00 -1.71 0.10 0.00 0.02 0.00 0.00 46.19 44.59 2p5v s LEU 6 CO 0.00 0.03 0.83 1.51 0.02 0.00 0.00 176.35 178.74 2p5v s ASP 7 N 1.15 5.01 0.35 2.29 3.84 -1.26 -4.92 116.67 123.13 2p5v s ASP 7 Ca 0.02 -0.90 0.12 0.00 -0.00 0.00 0.00 52.55 51.79 2p5v s ASP 7 Cb -0.14 0.43 0.93 0.00 -1.38 0.00 0.00 42.92 42.76 2p5v s ASP 7 CO -0.01 -1.43 1.78 0.11 -0.00 0.00 0.00 175.17 175.61 2p5v h LYS 8 N 0.10 0.54 -0.27 2.11 6.56 -1.99 -1.00 116.57 122.63 2p5v h LYS 8 Ca -0.28 -0.03 -0.19 0.00 -1.06 0.00 0.00 60.65 59.09 2p5v h LYS 8 Cb 1.29 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 32.83 2p5v h LYS 8 CO 0.40 0.36 -0.57 1.15 -2.06 0.00 0.00 179.45 178.73 2p5v h THR 9 N 0.56 1.28 -0.80 -0.16 2.02 -1.95 -1.60 112.91 112.26 2p5v h THR 9 Ca 0.58 -1.75 -0.00 0.00 0.77 0.00 0.00 66.41 66.00 2p5v h THR 9 Cb 1.19 1.69 -0.04 0.00 -1.74 0.00 0.00 68.15 69.25 2p5v h THR 9 CO -0.34 0.57 0.49 0.44 0.37 0.00 0.00 175.52 177.05 2p5v h ASP 10 N 0.63 0.95 -0.45 4.18 3.32 -1.60 -1.60 116.42 121.86 2p5v h ASP 10 Ca 0.00 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.01 2p5v h ASP 10 Cb 1.18 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 2p5v h ASP 10 CO 0.13 0.73 0.29 0.40 -1.72 0.00 0.00 179.24 179.06 2p5v h ILE 11 N 1.09 1.10 -0.72 0.35 1.08 -1.12 -2.41 117.51 116.87 2p5v h ILE 11 Ca 0.29 -0.20 -0.00 0.00 -0.39 0.00 0.00 64.86 64.55 2p5v h ILE 11 Cb -0.06 0.46 -0.04 0.00 -3.07 0.00 0.00 36.82 34.12 2p5v h ILE 11 CO -0.06 0.11 0.44 0.50 -0.69 0.00 0.00 178.15 178.45 2p5v h LYS 12 N 0.59 0.98 -0.27 2.37 1.63 -0.96 -0.61 116.57 120.30 2p5v h LYS 12 Ca 0.17 -0.09 0.03 0.00 -0.85 0.00 0.00 60.65 59.91 2p5v h LYS 12 Cb -0.05 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 31.34 2p5v h LYS 12 CO -0.05 0.69 0.07 0.82 -3.45 0.00 0.00 179.45 177.54 2p5v h ILE 13 N 0.99 0.90 -0.36 2.00 2.04 -0.96 -0.36 117.51 121.76 2p5v h ILE 13 Ca 0.26 -0.06 -0.08 0.00 1.00 0.00 0.00 64.86 65.98 2p5v h ILE 13 Cb -0.04 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2p5v h ILE 13 CO -0.05 0.03 -0.10 -0.07 0.00 0.00 0.00 178.15 177.97 2p5v h LEU 14 N 0.18 0.71 -0.62 1.44 3.38 -1.19 -1.14 115.31 118.07 2p5v h LEU 14 Ca 0.12 -0.37 0.08 0.00 0.09 0.00 0.00 57.88 57.80 2p5v h LEU 14 Cb 0.11 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 2p5v h LEU 14 CO -0.14 0.92 0.29 1.56 0.09 0.00 0.00 178.44 181.15 2p5v h GLN 15 N 0.50 0.51 -0.26 1.13 4.20 -0.93 0.22 115.11 120.48 2p5v h GLN 15 Ca 0.09 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 2p5v h GLN 15 Cb 0.61 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2p5v h GLN 15 CO 0.04 0.34 -0.07 0.28 -0.67 0.00 0.00 178.83 178.74 2p5v h VAL 16 N 0.52 1.28 0.00 -0.54 2.07 -0.78 -3.11 116.25 115.70 2p5v h VAL 16 Ca 0.29 -1.09 -0.07 0.00 0.82 0.00 0.00 66.70 66.65 2p5v h VAL 16 Cb 0.28 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2p5v h VAL 16 CO -0.24 0.34 -0.34 -0.07 0.02 0.00 0.00 177.57 177.28 2p5v h LEU 17 N 0.25 0.00 -1.11 2.57 3.38 -1.07 -1.28 115.31 118.05 2p5v h LEU 17 Ca 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2p5v h LEU 17 Cb 0.54 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2p5v h LEU 17 CO 0.03 0.34 0.38 1.56 0.09 0.00 0.00 178.44 180.84 2p5v h GLN 18 N 0.00 1.00 0.09 1.13 4.20 -0.89 -2.76 115.11 117.89 2p5v h GLN 18 Ca -0.00 -0.11 -0.30 0.00 0.06 0.00 0.00 58.65 58.29 2p5v h GLN 18 Cb 0.95 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.52 2p5v h GLN 18 CO 0.04 0.74 -1.55 0.93 -0.67 0.00 0.00 178.83 178.33 2p5v h GLU 19 N 1.01 0.19 -2.66 1.46 4.39 -1.43 -3.43 114.58 114.10 2p5v h GLU 19 Ca 0.25 -0.33 -0.56 0.00 0.34 0.00 0.00 59.36 59.06 2p5v h GLU 19 Cb 0.04 0.12 -0.39 0.00 -0.10 0.00 0.00 28.75 28.42 2p5v h GLU 19 CO -0.04 1.02 -0.82 1.21 -1.16 0.00 0.00 179.01 179.22 2p5v s ASN 20 N -6.83 3.17 0.00 1.42 3.84 -0.51 -4.99 114.94 111.04 2p5v s ASN 20 Ca -0.09 -1.88 0.18 0.00 0.21 0.00 0.00 52.86 51.29 2p5v s ASN 20 Cb 0.07 -0.39 0.81 0.00 -0.55 0.00 0.00 41.25 41.20 2p5v s ASN 20 CO 0.84 -0.35 1.58 0.61 -2.79 0.00 0.00 177.10 176.99 2p5v n GLY 21 N 4.45 -1.09 0.36 1.21 0.00 -1.05 -2.84 105.19 106.25 2p5v n GLY 21 Ca 0.06 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.12 2p5v n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p5v n ARG 22 N -1.46 0.90 -1.64 1.61 5.12 -1.26 -5.00 116.66 114.93 2p5v n ARG 22 Ca 0.05 -0.73 -0.48 0.00 -1.93 0.00 0.00 57.85 54.76 2p5v n ARG 22 Cb 0.20 -1.48 -0.04 0.00 -1.16 0.00 0.00 32.46 29.97 2p5v n ARG 22 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2p5v n LEU 23 N -0.41 2.52 -4.79 0.55 4.77 -1.13 -4.95 117.00 113.57 2p5v n LEU 23 Ca 0.08 1.11 -0.33 0.00 -0.03 0.00 0.00 56.01 56.84 2p5v n LEU 23 Cb 0.43 -1.34 0.02 0.00 -2.33 0.00 0.00 43.42 40.21 2p5v n LEU 23 CO 0.32 -0.64 0.73 0.28 -1.33 0.00 0.00 177.39 176.75 2p5v s THR 24 N 0.54 3.49 0.30 -5.08 -1.32 -1.26 -4.79 115.64 107.51 2p5v s THR 24 Ca 0.78 0.73 0.02 0.00 -1.21 0.00 0.00 61.69 62.01 2p5v s THR 24 Cb -0.77 -3.25 0.29 0.00 -1.51 0.00 0.00 72.50 67.25 2p5v s THR 24 CO 0.44 -0.39 1.87 -1.13 -2.21 0.00 0.00 174.62 173.20 2p5v h ASN 25 N 0.39 0.90 0.08 8.08 -1.24 -1.98 0.27 115.58 122.09 2p5v h ASN 25 Ca -0.47 0.03 0.02 0.00 0.71 0.00 0.00 56.30 56.59 2p5v h ASN 25 Cb 1.24 -0.16 -0.05 0.00 0.73 0.00 0.00 38.32 40.08 2p5v h ASN 25 CO 0.56 0.53 -0.42 0.58 -1.29 0.00 0.00 177.43 177.39 2p5v h VAL 26 N 0.99 0.15 -0.66 2.57 2.07 -1.95 0.40 116.25 119.83 2p5v h VAL 26 Ca 0.44 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.95 2p5v h VAL 26 Cb 0.37 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2p5v h VAL 26 CO -0.20 0.00 0.36 -0.33 0.02 0.00 0.00 177.57 177.42 2p5v h GLU 27 N -0.63 0.93 -0.51 1.57 5.08 -1.60 -2.63 114.58 116.79 2p5v h GLU 27 Ca 0.03 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2p5v h GLU 27 Cb 0.67 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 2p5v h GLU 27 CO -0.27 0.70 0.32 1.25 -1.00 0.00 0.00 179.01 180.02 2p5v h LEU 28 N 0.91 0.54 -0.59 1.33 5.85 -0.25 -1.66 115.31 121.43 2p5v h LEU 28 Ca 0.23 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 59.05 2p5v h LEU 28 Cb 0.05 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 40.88 2p5v h LEU 28 CO -0.04 0.38 0.17 0.28 -0.34 0.00 0.00 178.44 178.90 2p5v h SER 29 N 0.64 0.11 -0.28 1.25 0.02 0.10 -0.96 113.55 114.42 2p5v h SER 29 Ca 0.19 0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.21 2p5v h SER 29 Cb -0.03 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2p5v h SER 29 CO -0.07 0.07 0.09 -0.33 -1.14 0.00 0.00 176.83 175.45 2p5v h GLU 30 N 0.32 0.44 -0.16 3.45 3.07 -1.14 0.18 114.58 120.75 2p5v h GLU 30 Ca 0.30 -0.10 -0.10 0.00 -0.50 0.00 0.00 59.36 58.97 2p5v h GLU 30 Cb 0.41 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 2p5v h GLU 30 CO -0.35 0.50 -0.32 0.00 -1.40 0.00 0.00 179.01 177.44 2p5v h ARG 31 N 0.30 0.31 -0.13 2.33 3.08 -0.71 -2.33 114.38 117.23 2p5v h ARG 31 Ca 0.09 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2p5v h ARG 31 Cb 0.24 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2p5v h ARG 31 CO -0.00 0.61 0.00 1.33 -1.07 0.00 0.00 179.97 180.83 2p5v n VAL 32 N -4.09 0.15 -3.47 2.04 0.24 -0.42 -4.97 118.33 107.82 2p5v n VAL 32 Ca -0.01 -0.45 -0.18 0.00 -2.04 0.00 0.00 64.34 61.66 2p5v n VAL 32 Cb 0.43 0.88 0.07 0.00 -1.47 0.00 0.00 33.84 33.75 2p5v n VAL 32 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2p5v n ALA 33 N 0.85 -2.09 -2.40 2.33 0.00 -0.23 -4.99 120.51 113.98 2p5v n ALA 33 Ca 0.17 -0.06 -0.17 0.00 0.00 0.00 0.00 53.44 53.37 2p5v n ALA 33 Cb 0.48 -2.76 -0.11 0.00 0.00 0.00 0.00 19.45 17.07 2p5v n ALA 33 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2p5v s LEU 34 N -6.31 2.47 0.59 0.00 1.43 0.47 -5.03 118.68 112.29 2p5v s LEU 34 Ca 0.06 -0.91 -0.16 0.00 -1.03 0.00 0.00 54.13 52.09 2p5v s LEU 34 Cb -0.01 -0.55 -0.04 0.00 0.03 0.00 0.00 46.19 45.63 2p5v s LEU 34 CO 0.75 -0.19 1.07 -0.44 0.23 0.00 0.00 176.35 177.78 2p5v s SER 35 N -2.84 5.69 0.20 2.29 0.01 -1.26 -4.26 113.70 113.53 2p5v s SER 35 Ca 0.14 1.91 -0.14 0.00 1.31 0.00 0.00 55.95 59.17 2p5v s SER 35 Cb -0.02 -2.54 0.22 0.00 0.21 0.00 0.00 66.02 63.89 2p5v s SER 35 CO 0.04 -1.23 1.64 -0.65 0.41 0.00 0.00 173.24 173.44 2p5v h PRO 36 N 0.55 0.02 -0.05 12.44 0.11 -1.93 -2.08 132.00 141.06 2p5v h PRO 36 Ca -0.47 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 2p5v h PRO 36 Cb 1.23 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2p5v h PRO 36 CO 0.57 0.01 -0.07 0.77 -0.21 0.00 0.00 178.00 179.07 2p5v h SER 37 N 0.02 0.16 0.12 -2.05 0.02 -1.98 -0.33 113.55 109.51 2p5v h SER 37 Ca 0.29 -0.52 -0.02 0.00 -0.84 0.00 0.00 61.79 60.70 2p5v h SER 37 Cb 0.45 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 2p5v h SER 37 CO -0.59 0.65 -0.07 -0.65 -1.14 0.00 0.00 176.83 175.03 2p5v h PRO 38 N -0.33 0.00 -0.06 3.45 0.11 -1.96 -1.18 132.00 132.03 2p5v h PRO 38 Ca 0.01 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.06 2p5v h PRO 38 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 2p5v h PRO 38 CO 0.02 0.07 -0.18 0.00 -0.21 0.00 0.00 178.00 177.70 2p5v h LEU 40 N -0.28 0.61 -0.16 0.00 6.46 -0.84 -1.94 115.31 119.16 2p5v h LEU 40 Ca -0.00 -0.01 -0.15 0.00 -0.12 0.00 0.00 57.88 57.60 2p5v h LEU 40 Cb 0.79 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 2p5v h LEU 40 CO 0.04 0.44 -0.47 -0.09 -0.62 0.00 0.00 178.44 177.73 2p5v h ARG 41 N 0.72 0.60 -0.65 1.25 2.43 -1.25 -2.59 114.38 114.89 2p5v h ARG 41 Ca 0.21 -0.43 0.01 0.00 -0.81 0.00 0.00 59.98 58.96 2p5v h ARG 41 Cb -0.03 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2p5v h ARG 41 CO -0.05 1.05 0.42 0.00 -1.51 0.00 0.00 179.97 179.88 2p5v h ARG 42 N 0.25 0.82 -0.42 0.20 3.08 -1.19 -2.50 114.38 114.62 2p5v h ARG 42 Ca -0.01 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 2p5v h ARG 42 Cb 1.09 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 2p5v h ARG 42 CO 0.10 0.55 0.00 1.25 -1.07 0.00 0.00 179.97 180.80 2p5v h LEU 43 N 0.85 0.65 -0.49 3.04 5.85 -1.33 -2.07 115.31 121.81 2p5v h LEU 43 Ca 0.24 -0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 2p5v h LEU 43 Cb -0.07 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 2p5v h LEU 43 CO -0.07 0.72 -0.07 0.11 -0.34 0.00 0.00 178.44 178.79 2p5v h LYS 44 N 0.64 0.91 -0.83 1.25 1.79 -1.25 -1.32 116.57 117.76 2p5v h LYS 44 Ca 0.13 -0.33 0.06 0.00 -2.18 0.00 0.00 60.65 58.34 2p5v h LYS 44 Cb 0.40 -0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 30.93 2p5v h LYS 44 CO 0.02 0.98 0.51 1.96 -1.08 0.00 0.00 179.45 181.83 2p5v h GLN 45 N 0.76 0.90 -0.49 3.15 4.20 -1.17 -0.21 115.11 122.26 2p5v h GLN 45 Ca 0.13 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.66 2p5v h GLN 45 Cb 0.61 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2p5v h GLN 45 CO 0.04 0.60 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.55 2p5v h LEU 46 N 0.93 0.98 -0.68 1.46 3.38 -1.12 0.44 115.31 120.69 2p5v h LEU 46 Ca 0.36 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2p5v h LEU 46 Cb 0.17 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2p5v h LEU 46 CO -0.17 1.13 -0.08 -0.33 0.09 0.00 0.00 178.44 179.08 2p5v h GLU 47 N 0.84 0.93 0.00 1.13 5.08 -0.96 -2.14 114.58 119.48 2p5v h GLU 47 Ca 0.12 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 2p5v h GLU 47 Cb 0.74 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2p5v h GLU 47 CO 0.06 0.98 -0.18 -0.44 -1.00 0.00 0.00 179.01 178.42 2p5v h ASP 48 N 0.84 0.00 0.56 1.42 3.45 -0.88 -3.03 116.42 118.79 2p5v h ASP 48 Ca 0.14 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.60 2p5v h ASP 48 Cb 0.61 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.38 2p5v h ASP 48 CO 0.04 0.18 0.00 0.00 -1.57 0.00 0.00 179.24 177.89 2p5v n ALA 49 N -2.15 2.23 -0.27 3.45 0.00 0.13 -4.88 120.51 119.01 2p5v n ALA 49 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2p5v n ALA 49 Cb 0.59 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2p5v n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p5v n GLY 50 N 0.88 1.18 0.09 0.00 0.00 -1.14 -4.95 105.19 101.25 2p5v n GLY 50 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 2p5v n GLY 50 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2p5v h ILE 51 N 0.00 1.04 -3.39 -0.61 2.04 -1.60 -3.31 117.51 111.68 2p5v h ILE 51 Ca 0.00 -0.48 -0.59 0.00 1.00 0.00 0.00 64.86 64.78 2p5v h ILE 51 Cb 0.00 1.35 -0.09 0.00 -0.74 0.00 0.00 36.82 37.34 2p5v h ILE 51 CO 0.00 0.12 0.59 -0.69 0.00 0.00 0.00 178.15 178.17 2p5v s VAL 52 N -5.27 4.66 -0.08 1.67 1.01 -1.16 -4.91 120.40 116.31 2p5v s VAL 52 Ca -0.14 1.40 0.20 0.00 0.00 0.00 0.00 61.98 63.43 2p5v s VAL 52 Cb 0.04 -4.27 -0.30 0.00 0.00 0.00 0.00 36.38 31.85 2p5v s VAL 52 CO 0.64 -0.37 0.34 -2.11 0.00 0.00 0.00 175.10 173.61 2p5v n ARG 53 N 6.51 0.69 -3.51 2.72 1.85 -1.25 -4.69 116.66 118.98 2p5v n ARG 53 Ca 0.07 -0.14 -0.16 0.00 -1.00 0.00 0.00 57.85 56.62 2p5v n ARG 53 Cb 0.48 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.33 2p5v n ARG 53 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2p5v s GLN 54 N -3.16 1.06 -0.07 2.89 0.74 -1.26 -5.14 119.66 114.71 2p5v s GLN 54 Ca -0.08 0.12 0.01 0.00 0.05 0.00 0.00 55.36 55.46 2p5v s GLN 54 Cb 0.11 0.50 -0.03 0.00 1.10 0.00 0.00 33.01 34.69 2p5v s GLN 54 CO 0.86 -0.36 -0.08 0.71 -0.55 0.00 0.00 175.29 175.87 2p5v s TYR 55 N -1.64 2.92 -0.09 1.67 2.02 -1.26 -5.14 117.35 115.84 2p5v s TYR 55 Ca -0.08 -0.04 -0.08 0.00 -0.37 0.00 0.00 57.07 56.50 2p5v s TYR 55 Cb -0.00 -1.73 0.03 0.00 -0.40 0.00 0.00 41.96 39.86 2p5v s TYR 55 CO 0.05 0.28 0.24 0.00 -1.57 0.00 0.00 175.55 174.55 2p5v s ALA 56 N -0.68 -0.60 0.01 3.71 0.00 -1.26 -5.13 121.76 117.82 2p5v s ALA 56 Ca 0.10 0.70 -0.30 0.00 0.00 0.00 0.00 51.96 52.47 2p5v s ALA 56 Cb -0.11 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 2p5v s ALA 56 CO 0.02 -0.12 1.09 0.00 0.00 0.00 0.00 175.76 176.75 2p5v s ALA 57 N 0.21 3.31 -0.23 0.00 0.00 -1.26 -4.96 121.76 118.83 2p5v s ALA 57 Ca -0.01 0.66 -0.08 0.00 0.00 0.00 0.00 51.96 52.53 2p5v s ALA 57 Cb -0.02 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 2p5v s ALA 57 CO -0.00 -0.40 0.09 -0.51 0.00 0.00 0.00 175.76 174.94 2p5v s LEU 58 N 1.24 3.71 0.22 0.00 1.43 -1.26 -5.10 118.68 118.92 2p5v s LEU 58 Ca 0.55 -0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.64 2p5v s LEU 58 Cb -0.25 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 43.96 2p5v s LEU 58 CO 0.27 0.04 0.33 -0.76 0.23 0.00 0.00 176.35 176.47 2p5v s LEU 59 N 1.16 4.30 -0.29 1.79 1.43 -1.26 -5.08 118.68 120.72 2p5v s LEU 59 Ca 0.05 0.08 -0.26 0.00 -1.03 0.00 0.00 54.13 52.98 2p5v s LEU 59 Cb -0.14 -2.85 0.00 0.00 0.03 0.00 0.00 46.19 43.24 2p5v s LEU 59 CO 0.04 -0.04 0.89 -0.55 0.23 0.00 0.00 176.35 176.92 2p5v s SER 60 N -3.79 6.80 0.22 2.29 0.15 -1.26 -4.96 113.70 113.15 2p5v s SER 60 Ca 0.34 0.89 -0.08 0.00 0.70 0.00 0.00 55.95 57.80 2p5v s SER 60 Cb -0.09 -2.46 0.30 0.00 -1.71 0.00 0.00 66.02 62.05 2p5v s SER 60 CO 0.29 -0.67 1.80 -0.65 1.20 0.00 0.00 173.24 175.20 2p5v h PRO 61 N 7.98 0.64 -0.78 5.44 0.11 -1.98 -1.76 132.00 141.65 2p5v h PRO 61 Ca -0.23 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.84 2p5v h PRO 61 Cb 1.08 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.01 2p5v h PRO 61 CO 0.93 0.43 0.47 0.93 -0.21 0.00 0.00 178.00 180.55 2p5v h GLU 62 N 0.66 1.05 0.00 1.05 3.07 -1.94 0.15 114.58 118.62 2p5v h GLU 62 Ca 0.33 -0.09 -0.04 0.00 -0.50 0.00 0.00 59.36 59.07 2p5v h GLU 62 Cb 0.28 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 2p5v h GLU 62 CO -0.23 0.73 -0.18 0.66 -1.40 0.00 0.00 179.01 178.60 2p5v h SER 63 N 1.07 0.00 -0.42 1.42 4.64 -1.70 -2.61 113.55 115.95 2p5v h SER 63 Ca 0.28 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.48 2p5v h SER 63 Cb -0.05 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 61.96 2p5v h SER 63 CO -0.05 0.18 0.06 1.33 -0.87 0.00 0.00 176.83 177.47 2p5v n VAL 64 N -4.03 2.55 -3.51 0.95 0.24 -0.98 -4.96 118.33 108.59 2p5v n VAL 64 Ca -0.02 -2.10 -0.22 0.00 -2.04 0.00 0.00 64.34 59.96 2p5v n VAL 64 Cb 0.26 -0.31 0.08 0.00 -1.47 0.00 0.00 33.84 32.40 2p5v n VAL 64 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2p5v n ASN 65 N -0.65 -5.54 -3.61 -1.34 5.15 -0.98 -4.95 115.26 103.33 2p5v n ASN 65 Ca 0.31 -0.52 -0.30 0.00 -0.60 0.00 0.00 54.58 53.46 2p5v n ASN 65 Cb 1.08 -4.80 -0.07 0.00 -0.53 0.00 0.00 39.78 35.46 2p5v n ASN 65 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2p5v n LEU 66 N -4.65 4.20 -0.13 1.20 4.77 0.00 -4.10 117.00 118.30 2p5v n LEU 66 Ca -0.03 -5.37 0.15 0.00 -0.03 0.00 0.00 56.01 50.72 2p5v n LEU 66 Cb 0.57 -0.81 0.68 0.00 -2.33 0.00 0.00 43.42 41.53 2p5v n LEU 66 CO 0.61 1.94 0.93 0.61 -1.33 0.00 0.00 177.39 180.15 2p5v n GLY 67 N 1.11 -0.86 3.12 -0.72 0.00 -1.09 -4.15 105.19 102.61 2p5v n GLY 67 Ca 0.28 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2p5v n GLY 67 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p5v s LEU 68 N -2.33 3.60 -0.22 0.99 2.96 -0.52 -5.00 118.68 118.16 2p5v s LEU 68 Ca 0.34 -1.29 -0.07 0.00 -0.22 0.00 0.00 54.13 52.88 2p5v s LEU 68 Cb 0.21 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 45.24 2p5v s LEU 68 CO 0.44 -0.21 0.06 -1.58 -1.32 0.00 0.00 176.35 173.73 2p5v s GLN 69 N 1.19 3.75 -0.07 1.98 0.74 -1.26 -0.82 119.66 125.17 2p5v s GLN 69 Ca -0.07 -0.44 0.03 0.00 0.05 0.00 0.00 55.36 54.93 2p5v s GLN 69 Cb -0.20 -3.26 -0.02 0.00 1.10 0.00 0.00 33.01 30.63 2p5v s GLN 69 CO -0.03 -0.02 -0.13 0.00 -0.55 0.00 0.00 175.29 174.56 2p5v s ALA 70 N 1.15 2.69 -0.29 1.58 0.00 0.16 -1.58 121.76 125.46 2p5v s ALA 70 Ca 0.04 -0.95 -0.09 0.00 0.00 0.00 0.00 51.96 50.96 2p5v s ALA 70 Cb -0.14 -1.04 -0.01 0.00 0.00 0.00 0.00 23.12 21.93 2p5v s ALA 70 CO 0.03 0.50 0.12 -0.06 0.00 0.00 0.00 175.76 176.35 2p5v s PHE 71 N -0.53 3.15 -0.18 0.00 0.08 0.30 -0.86 117.98 119.94 2p5v s PHE 71 Ca 0.07 -0.62 -0.04 0.00 0.12 0.00 0.00 56.93 56.47 2p5v s PHE 71 Cb -0.12 -2.31 -0.02 0.00 -0.57 0.00 0.00 43.02 40.00 2p5v s PHE 71 CO 0.02 -0.46 -0.03 0.42 -0.10 0.00 0.00 175.22 175.07 2p5v s ILE 72 N 1.59 3.79 -0.35 0.64 1.01 0.17 -1.35 121.20 126.71 2p5v s ILE 72 Ca 0.05 -0.38 -0.12 0.00 0.00 0.00 0.00 60.65 60.20 2p5v s ILE 72 Cb -0.17 -2.68 -0.00 0.00 0.01 0.00 0.00 42.46 39.62 2p5v s ILE 72 CO 0.05 0.46 0.22 -0.13 0.00 0.00 0.00 174.94 175.54 2p5v s ARG 73 N 0.74 3.25 -0.16 2.79 0.52 0.78 -0.56 118.95 126.32 2p5v s ARG 73 Ca -0.01 -0.80 -0.04 0.00 -0.52 0.00 0.00 55.73 54.36 2p5v s ARG 73 Cb -0.14 -3.75 -0.02 0.00 0.52 0.00 0.00 34.95 31.55 2p5v s ARG 73 CO 0.02 -0.53 -0.04 0.08 0.02 0.00 0.00 175.30 174.85 2p5v s VAL 74 N 1.66 3.79 -0.27 3.52 1.01 0.21 -1.15 120.40 129.16 2p5v s VAL 74 Ca 0.05 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.50 2p5v s VAL 74 Cb -0.18 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 2p5v s VAL 74 CO 0.09 0.48 0.33 -0.44 0.00 0.00 0.00 175.10 175.56 2p5v s SER 75 N 0.52 6.20 0.38 3.32 0.01 0.08 -1.99 113.70 122.23 2p5v s SER 75 Ca -0.03 0.22 -0.19 0.00 1.31 0.00 0.00 55.95 57.26 2p5v s SER 75 Cb -0.14 -2.19 -0.10 0.00 0.21 0.00 0.00 66.02 63.79 2p5v s SER 75 CO 0.03 -0.16 0.86 -0.51 0.41 0.00 0.00 173.24 173.87 2p5v s ILE 76 N 2.00 4.49 0.35 1.44 1.10 -1.26 -0.26 121.20 129.06 2p5v s ILE 76 Ca 0.13 1.31 -0.28 0.00 -0.51 0.00 0.00 60.65 61.30 2p5v s ILE 76 Cb -0.16 -3.64 -0.10 0.00 0.15 0.00 0.00 42.46 38.72 2p5v s ILE 76 CO 0.10 -0.22 1.25 -0.13 -2.11 0.00 0.00 174.94 173.83 2p5v s ARG 77 N -2.99 4.29 -1.22 3.50 0.52 0.14 -4.51 118.95 118.67 2p5v s ARG 77 Ca 0.58 2.09 -0.14 0.00 -0.52 0.00 0.00 55.73 57.73 2p5v s ARG 77 Cb -0.10 -2.98 0.16 0.00 0.52 0.00 0.00 34.95 32.55 2p5v s ARG 77 CO 0.16 -0.20 1.48 0.15 0.02 0.00 0.00 175.30 176.91 2p5v s LYS 78 N -1.89 4.09 0.01 3.54 1.02 -1.26 -4.68 119.74 120.57 2p5v s LYS 78 Ca 0.51 -2.52 -0.17 0.00 0.02 0.00 0.00 55.97 53.80 2p5v s LYS 78 Cb -0.37 -5.12 0.03 0.00 -0.52 0.00 0.00 37.83 31.85 2p5v s LYS 78 CO 0.48 -1.83 0.38 0.00 -0.92 0.00 0.00 175.35 173.47 2p5v s ALA 79 N 1.89 -0.94 0.19 5.17 0.00 -1.26 -5.09 121.76 121.71 2p5v s ALA 79 Ca 0.44 0.36 -0.33 0.00 0.00 0.00 0.00 51.96 52.43 2p5v s ALA 79 Cb -0.02 0.21 -0.13 0.00 0.00 0.00 0.00 23.12 23.18 2p5v s ALA 79 CO 0.01 -0.37 1.57 1.63 0.00 0.00 0.00 175.76 178.60 2p5v n LYS 80 N 0.84 2.25 -0.54 0.00 5.02 -1.26 -2.60 118.16 121.87 2p5v n LYS 80 Ca -0.20 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 2p5v n LYS 80 Cb 0.58 -2.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.02 2p5v n LYS 80 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2p5v n ASP 81 N 3.18 0.00 -0.28 4.39 8.00 -1.26 -4.83 116.55 125.75 2p5v n ASP 81 Ca 0.15 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.61 2p5v n ASP 81 Cb 0.31 -0.68 0.07 0.00 -0.02 0.00 0.00 41.12 40.79 2p5v n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p5v h ALA 82 N 0.00 0.97 0.10 2.24 0.00 -1.79 0.16 119.26 120.95 2p5v h ALA 82 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2p5v h ALA 82 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2p5v h ALA 82 CO 0.00 0.35 -0.05 0.00 0.00 0.00 0.00 179.25 179.55 2p5v h ARG 83 N 1.00 -0.13 -0.41 0.00 3.08 -1.83 0.56 114.38 116.65 2p5v h ARG 83 Ca 0.29 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.34 2p5v h ARG 83 Cb -0.08 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2p5v h ARG 83 CO -0.07 -0.01 0.24 0.93 -1.07 0.00 0.00 179.97 179.98 2p5v h GLU 84 N -0.23 0.56 -0.36 0.04 4.39 -1.90 0.26 114.58 117.35 2p5v h GLU 84 Ca -0.01 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 2p5v h GLU 84 Cb 0.19 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2p5v h GLU 84 CO 0.02 0.44 -0.01 -0.44 -1.16 0.00 0.00 179.01 177.86 2p5v h ASP 85 N 0.54 0.63 -0.45 1.42 3.45 -0.68 -0.79 116.42 120.53 2p5v h ASP 85 Ca 0.15 -0.31 0.01 0.00 0.43 0.00 0.00 57.03 57.30 2p5v h ASP 85 Cb 0.02 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 38.60 2p5v h ASP 85 CO -0.03 0.79 0.29 0.15 -1.57 0.00 0.00 179.24 178.87 2p5v h PHE 86 N 0.45 0.55 -0.34 4.55 3.57 -0.72 -1.64 116.94 123.37 2p5v h PHE 86 Ca 0.10 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.64 2p5v h PHE 86 Cb 0.47 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 2p5v h PHE 86 CO 0.04 0.34 0.15 0.00 -2.23 0.00 0.00 178.31 176.62 2p5v h ALA 87 N 1.17 0.41 -0.58 2.41 0.00 -0.78 0.16 119.26 122.06 2p5v h ALA 87 Ca 0.17 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2p5v h ALA 87 Cb -0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2p5v h ALA 87 CO -0.04 -0.23 0.19 0.00 0.00 0.00 0.00 179.25 179.17 2p5v h ALA 88 N 1.19 1.24 -0.24 0.00 0.00 -0.97 -2.34 119.26 118.14 2p5v h ALA 88 Ca 0.15 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2p5v h ALA 88 Cb 0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2p5v h ALA 88 CO -0.12 0.54 -0.30 0.77 0.00 0.00 0.00 179.25 180.14 2p5v h SER 89 N 0.84 0.68 -0.92 0.00 0.02 -0.80 -3.24 113.55 110.13 2p5v h SER 89 Ca 0.19 -0.50 0.03 0.00 -0.84 0.00 0.00 61.79 60.68 2p5v h SER 89 Cb 0.23 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.53 2p5v h SER 89 CO -0.01 1.04 0.61 0.58 -1.14 0.00 0.00 176.83 177.91 2p5v h VAL 90 N 0.34 1.16 0.00 2.27 2.07 -0.83 -0.58 116.25 120.69 2p5v h VAL 90 Ca 0.03 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 2p5v h VAL 90 Cb 0.88 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2p5v h VAL 90 CO 0.07 0.21 -0.01 0.03 0.02 0.00 0.00 177.57 177.90 2p5v h ARG 91 N 1.16 0.00 -0.18 1.57 3.08 -1.45 -2.18 114.38 116.39 2p5v h ARG 91 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 2p5v h ARG 91 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2p5v h ARG 91 CO -0.11 0.01 0.00 1.63 -1.07 0.00 0.00 179.97 180.43 2p5v n LYS 92 N -3.23 2.20 -3.40 0.04 5.02 -0.24 -4.84 118.16 113.71 2p5v n LYS 92 Ca -0.03 -1.98 -0.44 0.00 -2.02 0.00 0.00 58.31 53.84 2p5v n LYS 92 Cb 0.10 -1.45 -0.08 0.00 -0.02 0.00 0.00 35.03 33.58 2p5v n LYS 92 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2p5v s TRP 93 N -1.64 3.25 0.44 2.13 0.51 -0.82 -4.95 118.94 117.86 2p5v s TRP 93 Ca 0.30 -0.96 0.31 0.00 -2.12 0.00 0.00 56.10 53.63 2p5v s TRP 93 Cb 0.20 -3.16 1.62 0.00 -0.81 0.00 0.00 33.47 31.32 2p5v s TRP 93 CO 0.28 -0.80 2.13 -1.35 -0.51 0.00 0.00 176.95 176.70 2p5v h PRO 94 N 8.73 0.00 0.00 4.98 0.11 -1.88 -1.21 132.00 142.73 2p5v h PRO 94 Ca -0.28 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 2p5v h PRO 94 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2p5v h PRO 94 CO 0.87 0.08 -0.03 1.05 -0.21 0.00 0.00 178.00 179.76 2p5v h GLU 95 N 0.00 0.00 -5.04 1.05 9.09 -1.93 -3.41 114.58 114.34 2p5v h GLU 95 Ca -0.00 0.00 -0.67 0.00 0.05 0.00 0.00 59.36 58.74 2p5v h GLU 95 Cb 0.27 0.00 -0.17 0.00 -1.65 0.00 0.00 28.75 27.20 2p5v h GLU 95 CO 0.01 0.03 -0.14 0.08 0.05 0.00 0.00 179.01 179.04 2p5v s VAL 96 N -3.73 5.05 -0.05 -1.06 1.01 -0.46 -1.27 120.40 119.89 2p5v s VAL 96 Ca 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 61.98 61.80 2p5v s VAL 96 Cb 0.10 -4.00 -0.31 0.00 0.00 0.00 0.00 36.38 32.16 2p5v s VAL 96 CO 0.54 -0.34 0.71 -0.07 0.00 0.00 0.00 175.10 175.94 2p5v h LEU 97 N 9.10 0.62 -8.13 3.92 4.07 -1.37 -3.47 115.31 120.04 2p5v h LEU 97 Ca -0.27 -0.93 -0.38 0.00 0.08 0.00 0.00 57.88 56.39 2p5v h LEU 97 Cb 1.12 -0.20 -0.26 0.00 1.08 0.00 0.00 40.66 42.40 2p5v h LEU 97 CO 0.78 1.74 -0.77 -0.44 -1.08 0.00 0.00 178.44 178.68 2p5v s SER 98 N -7.29 1.14 -0.12 -0.43 0.01 -1.16 -5.01 113.70 100.84 2p5v s SER 98 Ca -0.16 -0.32 -0.05 0.00 1.31 0.00 0.00 55.95 56.74 2p5v s SER 98 Cb 0.05 -0.08 0.06 0.00 0.21 0.00 0.00 66.02 66.26 2p5v s SER 98 CO 0.85 0.02 0.25 0.00 0.41 0.00 0.00 173.24 174.78 2p5v s PHE 100 N 2.19 1.74 -0.06 0.00 0.08 -0.41 -4.97 117.98 116.55 2p5v s PHE 100 Ca -0.01 -0.58 -0.30 0.00 0.12 0.00 0.00 56.93 56.17 2p5v s PHE 100 Cb -0.12 -1.20 -0.04 0.00 -0.57 0.00 0.00 43.02 41.10 2p5v s PHE 100 CO -0.08 -0.24 1.35 0.00 -0.10 0.00 0.00 175.22 176.15 2p5v s ALA 101 N 0.29 3.59 0.37 5.36 0.00 -1.26 -0.74 121.76 129.36 2p5v s ALA 101 Ca -0.09 0.71 0.08 0.00 0.00 0.00 0.00 51.96 52.66 2p5v s ALA 101 Cb -0.14 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.34 2p5v s ALA 101 CO 0.04 -1.00 0.17 -0.51 0.00 0.00 0.00 175.76 174.45 2p5v s LEU 102 N 2.84 3.21 0.28 0.00 1.43 -0.63 -4.98 118.68 120.82 2p5v s LEU 102 Ca 0.61 -0.88 0.24 0.00 -1.03 0.00 0.00 54.13 53.06 2p5v s LEU 102 Cb -0.27 -1.65 0.33 0.00 0.03 0.00 0.00 46.19 44.63 2p5v s LEU 102 CO 0.23 -0.40 1.43 0.71 0.23 0.00 0.00 176.35 178.55 2p5v h THR 103 N 1.48 0.00 -0.76 5.49 1.35 -1.90 -3.45 112.91 115.13 2p5v h THR 103 Ca -0.43 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 64.62 2p5v h THR 103 Cb 1.25 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 2p5v h THR 103 CO 0.65 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 2p5v n GLY 104 N 1.20 1.43 0.18 5.82 0.00 -1.26 -4.98 105.19 107.58 2p5v n GLY 104 Ca 0.03 -1.75 0.02 0.00 0.00 0.00 0.00 46.02 44.32 2p5v n GLY 104 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2p5v h GLU 105 N 0.00 0.00 -5.89 1.61 4.81 -2.04 -3.41 114.58 109.66 2p5v h GLU 105 Ca 0.00 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.64 2p5v h GLU 105 Cb 0.00 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.30 2p5v h GLU 105 CO 0.00 0.42 0.55 0.99 -0.73 0.00 0.00 179.01 180.25 2p5v s THR 106 N -4.02 4.80 0.01 0.32 2.01 -1.26 -4.95 115.64 112.55 2p5v s THR 106 Ca -0.02 1.71 -0.25 0.00 0.31 0.00 0.00 61.69 63.43 2p5v s THR 106 Cb 0.14 -4.17 -0.18 0.00 0.01 0.00 0.00 72.50 68.30 2p5v s THR 106 CO 0.73 -0.09 1.32 0.44 -0.69 0.00 0.00 174.62 176.33 2p5v h ASP 107 N 7.57 -0.16 -3.63 3.53 3.32 -1.78 -3.36 116.42 121.91 2p5v h ASP 107 Ca -0.23 -0.27 -0.45 0.00 0.02 0.00 0.00 57.03 56.11 2p5v h ASP 107 Cb 1.09 0.04 -0.32 0.00 0.22 0.00 0.00 39.33 40.36 2p5v h ASP 107 CO 0.90 0.20 -0.79 -0.31 -1.72 0.00 0.00 179.24 177.52 2p5v s TYR 108 N -4.73 1.03 -0.26 4.55 2.02 -0.84 -1.61 117.35 117.52 2p5v s TYR 108 Ca -0.15 -0.30 -0.08 0.00 -0.37 0.00 0.00 57.07 56.18 2p5v s TYR 108 Cb 0.03 -0.77 -0.03 0.00 -0.40 0.00 0.00 41.96 40.79 2p5v s TYR 108 CO 0.61 -0.16 0.08 -1.17 -1.57 0.00 0.00 175.55 173.34 2p5v s LEU 109 N 0.48 3.55 -0.07 -1.29 2.96 0.08 -0.62 118.68 123.77 2p5v s LEU 109 Ca -0.08 -0.25 -0.02 0.00 -0.22 0.00 0.00 54.13 53.56 2p5v s LEU 109 Cb -0.12 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 2p5v s LEU 109 CO 0.01 -0.06 0.02 -0.76 -1.32 0.00 0.00 176.35 174.25 2p5v s LEU 110 N 1.62 3.69 -0.18 -0.68 1.02 0.28 -1.29 118.68 123.15 2p5v s LEU 110 Ca 0.06 0.16 -0.02 0.00 0.02 0.00 0.00 54.13 54.35 2p5v s LEU 110 Cb -0.15 -1.92 -0.01 0.00 0.02 0.00 0.00 46.19 44.13 2p5v s LEU 110 CO 0.04 0.36 -0.08 -1.58 0.02 0.00 0.00 176.35 175.11 2p5v s GLN 111 N -1.07 3.42 0.05 1.70 0.74 -0.25 0.44 119.66 124.70 2p5v s GLN 111 Ca 0.15 -0.64 -0.04 0.00 0.05 0.00 0.00 55.36 54.88 2p5v s GLN 111 Cb -0.11 -2.84 -0.02 0.00 1.10 0.00 0.00 33.01 31.13 2p5v s GLN 111 CO 0.05 0.02 0.06 0.00 -0.55 0.00 0.00 175.29 174.87 2p5v s ALA 112 N 0.88 0.14 -0.02 1.58 0.00 -0.04 -1.14 121.76 123.15 2p5v s ALA 112 Ca -0.02 -0.83 0.06 0.00 0.00 0.00 0.00 51.96 51.17 2p5v s ALA 112 Cb -0.15 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.27 2p5v s ALA 112 CO 0.01 -0.38 -0.20 -0.06 0.00 0.00 0.00 175.76 175.13 2p5v s PHE 113 N -3.38 1.84 0.09 0.00 0.08 -0.39 -0.67 117.98 115.55 2p5v s PHE 113 Ca 0.02 -0.39 -0.03 0.00 0.12 0.00 0.00 56.93 56.65 2p5v s PHE 113 Cb 0.04 -1.19 -0.03 0.00 -0.57 0.00 0.00 43.02 41.26 2p5v s PHE 113 CO -0.08 -0.07 0.06 -0.06 -0.10 0.00 0.00 175.22 174.97 2p5v s PHE 114 N -0.36 0.60 0.05 0.36 0.08 0.00 -4.76 117.98 113.94 2p5v s PHE 114 Ca 0.05 -1.05 -0.19 0.00 0.12 0.00 0.00 56.93 55.86 2p5v s PHE 114 Cb -0.09 -0.36 -0.15 0.00 -0.57 0.00 0.00 43.02 41.86 2p5v s PHE 114 CO 0.00 -0.48 1.31 1.79 -0.10 0.00 0.00 175.22 177.73 2p5v h THR 115 N 2.94 1.36 0.00 0.64 1.35 -1.85 -1.33 112.91 116.02 2p5v h THR 115 Ca -0.34 -1.54 0.00 0.00 -0.55 0.00 0.00 66.41 63.98 2p5v h THR 115 Cb 1.18 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 2p5v h THR 115 CO 0.61 0.46 0.00 -0.90 -0.25 0.00 0.00 175.52 175.44 2p5v n ASP 116 N -4.39 0.00 0.00 5.36 5.68 -1.26 -3.72 116.55 118.22 2p5v n ASP 116 Ca -0.06 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.23 2p5v n ASP 116 Cb 0.47 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 2p5v n ASP 116 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2p5v n ASN 118 N 0.00 0.00 -0.02 -1.12 4.05 -1.26 -1.91 115.26 114.99 2p5v n ASN 118 Ca 0.00 0.00 -0.11 0.00 0.45 0.00 0.00 54.58 54.92 2p5v n ASN 118 Cb 0.00 0.00 0.03 0.00 1.23 0.00 0.00 39.78 41.04 2p5v n ASN 118 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2p5v h ALA 119 N 0.00 0.65 0.03 5.20 0.00 -1.99 -2.19 119.26 120.96 2p5v h ALA 119 Ca 0.00 -0.50 0.02 0.00 0.00 0.00 0.00 54.91 54.43 2p5v h ALA 119 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2p5v h ALA 119 CO 0.00 0.68 -0.16 0.35 0.00 0.00 0.00 179.25 180.12 2p5v h PHE 120 N 0.51 -0.42 -0.72 0.00 3.57 -1.78 -1.30 116.94 116.80 2p5v h PHE 120 Ca 0.02 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.62 2p5v h PHE 120 Cb 1.09 0.18 -0.07 0.00 2.79 0.00 0.00 35.95 39.94 2p5v h PHE 120 CO 0.05 -0.24 0.36 1.03 -2.23 0.00 0.00 178.31 177.29 2p5v h SER 121 N -0.28 0.48 -0.29 0.41 0.87 -1.81 0.18 113.55 113.11 2p5v h SER 121 Ca 0.04 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2p5v h SER 121 Cb 0.33 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 2p5v h SER 121 CO -0.13 0.27 0.15 -0.74 -0.53 0.00 0.00 176.83 175.85 2p5v h HIS 122 N 0.62 0.40 -0.14 2.24 -0.00 -1.19 -0.89 115.15 116.19 2p5v h HIS 122 Ca 0.35 -0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.74 2p5v h HIS 122 Cb 0.37 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 27.63 2p5v h HIS 122 CO -0.10 0.34 -0.01 0.35 -0.00 0.00 0.00 177.93 178.50 2p5v h PHE 123 N 0.35 -0.03 -0.11 5.26 3.57 -0.09 -0.66 116.94 125.22 2p5v h PHE 123 Ca 0.10 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 2p5v h PHE 123 Cb 0.07 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 2p5v h PHE 123 CO -0.03 -0.03 0.04 0.28 -2.23 0.00 0.00 178.31 176.34 2p5v h VAL 124 N 0.03 1.15 0.13 1.41 2.07 -0.53 -0.39 116.25 120.12 2p5v h VAL 124 Ca 0.07 -0.44 -0.27 0.00 0.82 0.00 0.00 66.70 66.87 2p5v h VAL 124 Cb 0.09 1.24 0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2p5v h VAL 124 CO -0.12 0.13 -1.14 -0.07 0.02 0.00 0.00 177.57 176.39 2p5v h LEU 125 N 0.02 0.79 0.00 2.57 3.38 -1.14 0.78 115.31 121.71 2p5v h LEU 125 Ca 0.04 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.16 2p5v h LEU 125 Cb 0.17 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2p5v h LEU 125 CO -0.00 1.56 -1.22 0.47 0.09 0.00 0.00 178.44 179.33 2p5v n ASP 126 N -3.88 0.57 0.03 -0.43 8.00 -0.26 -4.14 116.55 116.44 2p5v n ASP 126 Ca -0.14 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.04 2p5v n ASP 126 Cb 0.94 1.08 0.00 0.00 -0.02 0.00 0.00 41.12 43.12 2p5v n ASP 126 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2p5v n THR 127 N -1.94 0.61 0.12 -3.53 -1.04 -0.36 -4.73 114.28 103.41 2p5v n THR 127 Ca 0.01 0.20 -0.10 0.00 -2.04 0.00 0.00 64.05 62.12 2p5v n THR 127 Cb 0.44 -1.53 -0.06 0.00 -1.82 0.00 0.00 70.33 67.36 2p5v n THR 127 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2p5v h LEU 128 N 0.00 -0.33 -0.90 -4.42 5.85 -1.05 -3.16 115.31 111.31 2p5v h LEU 128 Ca 0.00 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 2p5v h LEU 128 Cb 0.50 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 2p5v h LEU 128 CO 0.00 0.15 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.07 2p5v h LEU 129 N -0.96 0.00 -0.01 2.25 3.38 -1.06 -2.88 115.31 116.03 2p5v h LEU 129 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2p5v h LEU 129 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2p5v h LEU 129 CO 0.06 0.11 0.00 -1.54 0.09 0.00 0.00 178.44 177.16 2p5v n SER 130 N -3.20 0.54 -4.74 -0.43 3.41 -1.25 -4.84 113.62 103.12 2p5v n SER 130 Ca 0.01 0.55 -0.42 0.00 -0.26 0.00 0.00 58.87 58.76 2p5v n SER 130 Cb 0.43 -0.70 -0.02 0.00 -0.26 0.00 0.00 64.21 63.66 2p5v n SER 130 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2p5v s HIS 131 N -3.07 2.97 0.51 7.33 5.04 -1.09 -4.91 115.29 122.08 2p5v s HIS 131 Ca 0.12 0.82 0.18 0.00 -1.54 0.00 0.00 55.06 54.63 2p5v s HIS 131 Cb 0.14 -3.92 1.31 0.00 0.04 0.00 0.00 32.58 30.15 2p5v s HIS 131 CO 0.57 -3.18 2.14 1.12 -2.34 0.00 0.00 174.74 173.04 2p5v h HIS 132 N 5.61 0.00 -0.01 3.88 2.07 -1.90 -2.36 115.15 122.44 2p5v h HIS 132 Ca -0.45 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.07 2p5v h HIS 132 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 2p5v h HIS 132 CO 0.61 0.03 -0.16 0.41 -3.07 0.00 0.00 177.93 175.76 2p5v n GLY 133 N -1.40 -0.81 3.53 6.13 0.00 -1.26 -4.82 105.19 106.56 2p5v n GLY 133 Ca -0.03 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 2p5v n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p5v s VAL 134 N -2.48 5.10 -0.03 1.61 1.01 -0.89 0.26 120.40 124.99 2p5v s VAL 134 Ca 0.27 -0.01 -0.22 0.00 0.00 0.00 0.00 61.98 62.02 2p5v s VAL 134 Cb 0.20 -3.93 -0.25 0.00 0.00 0.00 0.00 36.38 32.40 2p5v s VAL 134 CO 0.49 -0.23 1.03 -0.61 0.00 0.00 0.00 175.10 175.78 2p5v h GLN 135 N 8.55 0.29 -2.76 2.72 4.15 -0.86 -3.45 115.11 123.75 2p5v h GLN 135 Ca -0.28 -0.34 0.10 0.00 0.77 0.00 0.00 58.65 58.90 2p5v h GLN 135 Cb 1.13 0.10 -0.05 0.00 0.21 0.00 0.00 27.48 28.87 2p5v h GLN 135 CO 0.75 1.05 0.33 0.34 -1.93 0.00 0.00 178.83 179.37 2p5v s ASP 136 N -6.60 -0.20 -0.12 -0.69 3.68 -0.84 -5.00 116.67 106.91 2p5v s ASP 136 Ca -0.14 -0.59 -0.18 0.00 2.13 0.00 0.00 52.55 53.76 2p5v s ASP 136 Cb 0.02 0.65 0.04 0.00 -1.45 0.00 0.00 42.92 42.18 2p5v s ASP 136 CO 0.79 -1.22 0.46 0.00 0.13 0.00 0.00 175.17 175.33 2p5v s ALA 137 N -3.51 -1.14 -0.04 3.66 0.00 -1.26 -0.74 121.76 118.73 2p5v s ALA 137 Ca 0.12 1.05 -0.06 0.00 0.00 0.00 0.00 51.96 53.08 2p5v s ALA 137 Cb -0.04 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.65 2p5v s ALA 137 CO 0.06 -0.25 0.15 1.14 0.00 0.00 0.00 175.76 176.86 2p5v s GLN 138 N -0.38 0.29 0.08 0.00 -2.07 -0.30 -4.98 119.66 112.30 2p5v s GLN 138 Ca -0.05 0.01 0.05 0.00 -1.82 0.00 0.00 55.36 53.55 2p5v s GLN 138 Cb -0.03 0.13 -0.03 0.00 -1.09 0.00 0.00 33.01 31.98 2p5v s GLN 138 CO 0.03 -0.05 -0.14 -1.12 -1.32 0.00 0.00 175.29 172.68 2p5v s SER 139 N -0.41 1.79 0.23 12.60 0.01 -1.26 -0.15 113.70 126.51 2p5v s SER 139 Ca -0.05 -0.67 0.10 0.00 1.31 0.00 0.00 55.95 56.64 2p5v s SER 139 Cb -0.03 -0.06 -0.05 0.00 0.21 0.00 0.00 66.02 66.09 2p5v s SER 139 CO 0.01 -0.09 -0.17 -0.44 0.41 0.00 0.00 173.24 172.96 2p5v s SER 140 N -1.92 3.00 0.11 2.44 0.01 -0.45 -4.99 113.70 111.88 2p5v s SER 140 Ca 0.01 -1.01 0.06 0.00 1.31 0.00 0.00 55.95 56.33 2p5v s SER 140 Cb -0.09 -0.20 -0.03 0.00 0.21 0.00 0.00 66.02 65.90 2p5v s SER 140 CO 0.02 -0.07 -0.16 -0.36 0.41 0.00 0.00 173.24 173.08 2p5v s PHE 141 N -2.68 1.48 -0.22 2.43 0.08 -1.26 -0.54 117.98 117.27 2p5v s PHE 141 Ca 0.25 -0.49 -0.29 0.00 0.12 0.00 0.00 56.93 56.52 2p5v s PHE 141 Cb -0.03 -0.79 -0.00 0.00 -0.57 0.00 0.00 43.02 41.62 2p5v s PHE 141 CO 0.10 0.15 1.24 0.08 -0.10 0.00 0.00 175.22 176.69 2p5v s VAL 142 N -1.66 4.30 -0.00 -0.44 1.01 -0.61 -4.90 120.40 118.10 2p5v s VAL 142 Ca 0.06 1.54 -0.14 0.00 0.00 0.00 0.00 61.98 63.44 2p5v s VAL 142 Cb -0.08 -4.11 -0.34 0.00 0.00 0.00 0.00 36.38 31.86 2p5v s VAL 142 CO 0.03 -0.26 0.87 -0.07 0.00 0.00 0.00 175.10 175.67 2p5v h LEU 143 N 10.06 0.75 -7.06 3.92 3.38 -1.99 -3.45 115.31 120.91 2p5v h LEU 143 Ca -0.25 -0.91 -0.04 0.00 0.09 0.00 0.00 57.88 56.76 2p5v h LEU 143 Cb 1.09 -0.25 -0.22 0.00 0.09 0.00 0.00 40.66 41.38 2p5v h LEU 143 CO 0.99 1.74 0.02 -0.75 0.09 0.00 0.00 178.44 180.53 2p5v s LYS 144 N -2.59 0.72 -0.30 1.13 2.20 -1.26 -5.13 119.74 114.51 2p5v s LYS 144 Ca -0.12 0.98 -0.17 0.00 -0.36 0.00 0.00 55.97 56.30 2p5v s LYS 144 Cb 0.05 0.29 -0.02 0.00 -1.51 0.00 0.00 37.83 36.63 2p5v s LYS 144 CO 0.91 -0.11 0.47 -2.00 -0.36 0.00 0.00 175.35 174.26 2p5v s GLU 145 N 0.74 3.86 -0.15 4.03 2.12 -1.26 -4.92 118.70 123.11 2p5v s GLU 145 Ca -0.03 0.03 -0.19 0.00 0.36 0.00 0.00 54.97 55.14 2p5v s GLU 145 Cb -0.05 -3.72 -0.24 0.00 0.26 0.00 0.00 34.13 30.38 2p5v s GLU 145 CO -0.05 -0.46 0.43 0.82 -0.54 0.00 0.00 175.26 175.46 2p5v h ILE 146 N 5.49 1.06 -3.41 -3.70 1.08 -2.04 -3.48 117.51 112.50 2p5v h ILE 146 Ca -0.29 -2.30 -0.18 0.00 -0.39 0.00 0.00 64.86 61.70 2p5v h ILE 146 Cb 1.14 2.59 -0.25 0.00 -3.07 0.00 0.00 36.82 37.23 2p5v h ILE 146 CO 0.72 0.55 -0.54 -0.75 -0.69 0.00 0.00 178.15 177.44 2p5v s LYS 147 N -2.40 0.23 -0.29 2.37 2.20 -1.26 -5.12 119.74 115.47 2p5v s LYS 147 Ca -0.24 0.08 0.04 0.00 -0.36 0.00 0.00 55.97 55.50 2p5v s LYS 147 Cb 0.04 0.11 0.18 0.00 -1.51 0.00 0.00 37.83 36.65 2p5v s LYS 147 CO 0.69 -0.04 0.52 -1.58 -0.36 0.00 0.00 175.35 174.58 2p5v s HIS 148 N -0.22 -1.54 0.15 4.03 2.46 -1.26 -5.16 115.29 113.76 2p5v s HIS 148 Ca -0.03 0.84 0.08 0.00 0.47 0.00 0.00 55.06 56.42 2p5v s HIS 148 Cb -0.02 0.16 -0.04 0.00 -0.13 0.00 0.00 32.58 32.54 2p5v s HIS 148 CO 0.00 -1.04 -0.18 -0.08 -2.47 0.00 0.00 174.74 170.98 2p5v s THR 149 N 2.72 1.72 -2.13 0.89 -1.32 -1.26 -5.03 115.64 111.24 2p5v s THR 149 Ca 0.10 -1.86 0.26 0.00 -1.21 0.00 0.00 61.69 58.98 2p5v s THR 149 Cb -0.11 -1.77 0.25 0.00 -1.51 0.00 0.00 72.50 69.36 2p5v s THR 149 CO -0.27 -0.32 1.46 0.35 -2.21 0.00 0.00 174.62 173.62 2p5v n THR 150 N 0.38 0.00 -2.45 5.08 -2.24 -1.26 -4.94 114.28 108.86 2p5v n THR 150 Ca -0.14 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 60.98 2p5v n THR 150 Cb 0.57 0.75 -0.02 0.00 -2.10 0.00 0.00 70.33 69.53 2p5v n THR 150 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2p5v s SER 151 N -2.33 6.88 0.49 3.42 0.01 -1.26 -5.03 113.70 115.88 2p5v s SER 151 Ca 0.26 1.51 -0.21 0.00 1.31 0.00 0.00 55.95 58.83 2p5v s SER 151 Cb 0.19 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.81 2p5v s SER 151 CO 0.47 -0.85 1.08 -0.76 0.41 0.00 0.00 173.24 173.59 2p5v s LEU 152 N 3.74 3.88 0.36 2.44 1.43 -1.26 -5.03 118.68 124.23 2p5v s LEU 152 Ca 0.54 2.07 -0.27 0.00 -1.03 0.00 0.00 54.13 55.44 2p5v s LEU 152 Cb -0.19 -4.47 -0.09 0.00 0.03 0.00 0.00 46.19 41.46 2p5v s LEU 152 CO 0.16 -0.90 1.19 -2.16 0.23 0.00 0.00 176.35 174.87 2p5v s PRO 153 N -3.08 4.26 0.00 1.29 0.04 -1.26 -4.94 135.00 131.31 2p5v s PRO 153 Ca 0.67 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.63 2p5v s PRO 153 Cb -0.21 -2.88 0.00 0.00 0.04 0.00 0.00 34.50 31.44 2p5v s PRO 153 CO 0.25 -0.17 0.09 1.28 0.04 0.00 0.00 177.00 178.50 2p5v n LEU 154 N 0.50 0.19 0.10 -3.56 4.77 -1.26 -4.81 117.00 112.93 2p5v n LEU 154 Ca 0.02 -0.40 0.16 0.00 -0.03 0.00 0.00 56.01 55.76 2p5v n LEU 154 Cb 0.45 0.00 0.70 0.00 -2.33 0.00 0.00 43.42 42.24 2p5v n LEU 154 CO 0.53 0.05 1.15 0.78 -1.33 0.00 0.00 177.39 178.57 2p5v h ASN 155 N 0.00 0.00 -0.04 -1.43 2.35 -2.00 -0.75 115.58 113.71 2p5v h ASN 155 Ca 0.00 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2p5v h ASN 155 Cb 0.06 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 2p5v h ASN 155 CO 0.00 0.00 0.07 1.12 -1.65 0.00 0.00 177.43 176.97 2p5v h HIS 156 N 0.00 0.00 -0.00 1.19 2.07 -2.02 -2.50 115.15 113.88 2p5v h HIS 156 Ca 0.16 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.68 2p5v h HIS 156 Cb 0.66 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.64 2p5v h HIS 156 CO 0.00 0.00 -0.05 1.28 -3.07 0.00 0.00 177.93 176.09 2p5v n LEU 157 N -3.48 0.09 -0.14 6.12 4.77 -0.29 -5.27 117.00 118.79 2p5v n LEU 157 Ca -0.02 0.31 0.02 0.00 -0.03 0.00 0.00 56.01 56.29 2p5v n LEU 157 Cb 0.15 -0.35 0.01 0.00 -2.33 0.00 0.00 43.42 40.90 2p5v n LEU 157 CO 0.24 0.02 0.31 0.00 -1.33 0.00 0.00 177.39 176.62