#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5v n LEU 4 N 0.00 3.12 -3.78 1.08 7.94 -1.26 -5.02 117.00 119.08 2p5v n LEU 4 Ca 0.00 1.10 -0.15 0.00 -1.11 0.00 0.00 56.01 55.85 2p5v n LEU 4 Cb 0.00 -1.41 -0.16 0.00 0.53 0.00 0.00 43.42 42.38 2p5v n LEU 4 CO 0.00 -1.06 -0.34 0.28 -1.11 0.00 0.00 177.39 175.17 2p5v s THR 5 N -1.20 -0.05 0.25 1.96 -1.32 -1.26 -4.91 115.64 109.10 2p5v s THR 5 Ca 0.61 0.20 0.11 0.00 -1.21 0.00 0.00 61.69 61.39 2p5v s THR 5 Cb -0.56 -0.09 -0.05 0.00 -1.51 0.00 0.00 72.50 70.29 2p5v s THR 5 CO 0.58 0.08 -0.19 -0.76 -2.21 0.00 0.00 174.62 172.12 2p5v s LEU 6 N 0.99 2.56 0.54 9.08 1.02 -1.22 -5.11 118.68 126.53 2p5v s LEU 6 Ca -0.08 -1.00 -0.03 0.00 0.02 0.00 0.00 54.13 53.03 2p5v s LEU 6 Cb -0.12 -0.98 0.00 0.00 0.02 0.00 0.00 46.19 45.12 2p5v s LEU 6 CO -0.03 -0.01 0.81 1.51 0.02 0.00 0.00 176.35 178.65 2p5v s ASP 7 N -3.33 5.69 0.32 2.29 1.47 -1.26 -4.47 116.67 117.38 2p5v s ASP 7 Ca 0.26 0.54 0.05 0.00 1.18 0.00 0.00 52.55 54.59 2p5v s ASP 7 Cb -0.04 -1.63 0.85 0.00 -0.34 0.00 0.00 42.92 41.75 2p5v s ASP 7 CO 0.12 -0.92 1.58 0.50 0.68 0.00 0.00 175.17 177.13 2p5v h LYS 8 N 0.05 0.03 0.02 2.11 3.64 -2.00 -1.76 116.57 118.66 2p5v h LYS 8 Ca -0.46 -0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.69 2p5v h LYS 8 Cb 1.25 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.04 2p5v h LYS 8 CO 0.59 0.02 -1.14 1.79 -2.27 0.00 0.00 179.45 178.45 2p5v h THR 9 N 0.03 1.56 -0.47 1.00 1.35 -1.95 -2.79 112.91 111.65 2p5v h THR 9 Ca 0.63 -3.27 -0.10 0.00 -0.55 0.00 0.00 66.41 63.12 2p5v h THR 9 Cb 1.39 2.80 -0.02 0.00 -1.73 0.00 0.00 68.15 70.59 2p5v h THR 9 CO -0.86 0.90 -0.11 0.44 -0.25 0.00 0.00 175.52 175.65 2p5v h ASP 10 N 0.01 0.85 -0.48 5.36 3.32 -1.73 -0.06 116.42 123.69 2p5v h ASP 10 Ca -0.07 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.70 2p5v h ASP 10 Cb 1.83 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 41.13 2p5v h ASP 10 CO 0.13 0.97 0.23 0.40 -1.72 0.00 0.00 179.24 179.26 2p5v h ILE 11 N 0.77 1.19 -0.41 0.35 2.04 -1.48 -1.88 117.51 118.09 2p5v h ILE 11 Ca 0.13 -0.53 0.07 0.00 1.00 0.00 0.00 64.86 65.53 2p5v h ILE 11 Cb 0.61 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 37.29 2p5v h ILE 11 CO 0.04 0.21 0.08 0.50 0.00 0.00 0.00 178.15 178.97 2p5v h LYS 12 N 0.63 0.20 -0.13 2.37 3.64 -1.15 0.22 116.57 122.34 2p5v h LYS 12 Ca 0.16 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.57 2p5v h LYS 12 Cb 0.11 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 2p5v h LYS 12 CO -0.02 0.13 -0.11 0.82 -2.27 0.00 0.00 179.45 178.00 2p5v h ILE 13 N 0.20 0.68 -0.48 2.00 2.04 -0.88 -0.30 117.51 120.77 2p5v h ILE 13 Ca 0.20 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.03 2p5v h ILE 13 Cb 0.25 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2p5v h ILE 13 CO -0.27 0.00 0.19 -0.07 0.00 0.00 0.00 178.15 178.00 2p5v h LEU 14 N -0.13 0.62 -0.83 1.44 3.38 -0.78 -0.97 115.31 118.05 2p5v h LEU 14 Ca 0.09 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2p5v h LEU 14 Cb 0.25 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2p5v h LEU 14 CO -0.21 0.57 -0.32 1.56 0.09 0.00 0.00 178.44 180.13 2p5v h GLN 15 N 0.69 0.50 -0.08 1.13 4.20 0.16 -2.00 115.11 119.72 2p5v h GLN 15 Ca 0.17 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 2p5v h GLN 15 Cb 0.14 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2p5v h GLN 15 CO -0.02 0.76 -0.21 0.28 -0.67 0.00 0.00 178.83 178.97 2p5v h VAL 16 N 0.43 1.42 -0.98 -0.54 2.07 -0.66 -3.20 116.25 114.79 2p5v h VAL 16 Ca 0.05 -1.57 0.01 0.00 0.82 0.00 0.00 66.70 66.02 2p5v h VAL 16 Cb 0.77 2.24 -0.05 0.00 -1.52 0.00 0.00 31.29 32.73 2p5v h VAL 16 CO 0.06 0.45 0.65 -0.07 0.02 0.00 0.00 177.57 178.68 2p5v h LEU 17 N -0.21 1.12 -1.09 2.57 4.07 -1.13 0.16 115.31 120.81 2p5v h LEU 17 Ca -0.01 -0.03 -0.04 0.00 0.08 0.00 0.00 57.88 57.89 2p5v h LEU 17 Cb 0.83 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 42.26 2p5v h LEU 17 CO 0.05 0.80 0.23 1.56 -1.08 0.00 0.00 178.44 180.00 2p5v h GLN 18 N 1.32 0.88 0.14 1.13 4.20 -1.45 -2.45 115.11 118.88 2p5v h GLN 18 Ca 0.37 -0.14 -0.29 0.00 0.06 0.00 0.00 58.65 58.64 2p5v h GLN 18 Cb -0.13 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.51 2p5v h GLN 18 CO -0.09 0.73 -1.39 0.93 -0.67 0.00 0.00 178.83 178.34 2p5v h GLU 19 N 0.86 0.29 -2.59 1.46 4.39 -1.41 -3.42 114.58 114.16 2p5v h GLU 19 Ca 0.20 -0.50 -0.60 0.00 0.34 0.00 0.00 59.36 58.80 2p5v h GLU 19 Cb 0.19 0.19 -0.39 0.00 -0.10 0.00 0.00 28.75 28.63 2p5v h GLU 19 CO -0.02 1.20 -0.86 -0.80 -1.16 0.00 0.00 179.01 177.38 2p5v s ASN 20 N -7.13 2.47 0.07 1.42 -0.87 0.50 -5.00 114.94 106.40 2p5v s ASN 20 Ca -0.07 -3.15 0.14 0.00 -1.57 0.00 0.00 52.86 48.21 2p5v s ASN 20 Cb 0.07 -0.75 0.59 0.00 -0.02 0.00 0.00 41.25 41.14 2p5v s ASN 20 CO 0.88 -0.17 1.42 0.61 -2.57 0.00 0.00 177.10 177.27 2p5v n GLY 21 N 2.78 -0.93 2.29 0.66 0.00 -0.93 -3.56 105.19 105.50 2p5v n GLY 21 Ca 0.25 0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.99 2p5v n GLY 21 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2p5v n ARG 22 N -1.70 3.34 -3.60 1.61 0.63 -1.26 -4.99 116.66 110.69 2p5v n ARG 22 Ca 0.02 -4.07 -0.37 0.00 -0.92 0.00 0.00 57.85 52.50 2p5v n ARG 22 Cb 0.13 -2.27 -0.06 0.00 0.45 0.00 0.00 32.46 30.71 2p5v n ARG 22 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2p5v s LEU 23 N -3.66 4.41 0.95 6.15 1.43 -1.23 -5.09 118.68 121.64 2p5v s LEU 23 Ca 0.52 0.77 -0.12 0.00 -1.03 0.00 0.00 54.13 54.27 2p5v s LEU 23 Cb 0.43 -2.43 0.16 0.00 0.03 0.00 0.00 46.19 44.38 2p5v s LEU 23 CO -0.08 0.30 1.09 0.42 0.23 0.00 0.00 176.35 178.31 2p5v s THR 24 N -0.77 2.42 0.23 5.49 -4.23 -1.26 -4.81 115.64 112.70 2p5v s THR 24 Ca 0.20 0.14 -0.04 0.00 -1.18 0.00 0.00 61.69 60.81 2p5v s THR 24 Cb -0.15 -2.54 0.08 0.00 1.34 0.00 0.00 72.50 71.23 2p5v s THR 24 CO 0.09 -0.18 1.69 -1.13 -0.54 0.00 0.00 174.62 174.56 2p5v h ASN 25 N -1.78 0.84 -0.86 3.99 -0.00 -1.98 -1.54 115.58 114.24 2p5v h ASN 25 Ca -0.52 -0.24 0.00 0.00 -0.00 0.00 0.00 56.30 55.54 2p5v h ASN 25 Cb 1.30 -0.23 -0.04 0.00 -0.00 0.00 0.00 38.32 39.35 2p5v h ASN 25 CO 0.54 0.94 0.54 0.58 -0.00 0.00 0.00 177.43 180.03 2p5v h VAL 26 N 0.78 1.23 -0.71 2.57 2.07 -1.94 0.11 116.25 120.36 2p5v h VAL 26 Ca 0.14 -0.48 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 2p5v h VAL 26 Cb 0.57 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2p5v h VAL 26 CO 0.03 0.24 0.19 -0.33 0.02 0.00 0.00 177.57 177.72 2p5v h GLU 27 N 1.18 1.13 -0.04 1.57 5.08 -1.78 -1.47 114.58 120.24 2p5v h GLU 27 Ca 0.31 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2p5v h GLU 27 Cb -0.08 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.01 2p5v h GLU 27 CO -0.06 0.99 -0.02 1.25 -1.00 0.00 0.00 179.01 180.16 2p5v h LEU 28 N 1.07 0.09 -0.81 1.33 5.85 -1.01 -2.39 115.31 119.44 2p5v h LEU 28 Ca 0.23 -0.41 0.20 0.00 0.84 0.00 0.00 57.88 58.73 2p5v h LEU 28 Cb 0.35 -0.03 -0.13 0.00 0.37 0.00 0.00 40.66 41.23 2p5v h LEU 28 CO -0.00 0.48 0.19 -1.28 -0.34 0.00 0.00 178.44 177.49 2p5v h SER 29 N -0.30 -0.03 -0.15 1.25 0.87 -0.63 -0.76 113.55 113.81 2p5v h SER 29 Ca 0.01 0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 2p5v h SER 29 Cb 0.45 0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 2p5v h SER 29 CO 0.01 -0.10 0.03 -0.33 -0.53 0.00 0.00 176.83 175.91 2p5v h GLU 30 N 0.23 0.25 -0.87 2.24 5.08 -1.23 -1.26 114.58 119.02 2p5v h GLU 30 Ca 0.48 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.83 2p5v h GLU 30 Cb 0.90 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.07 2p5v h GLU 30 CO -0.60 0.41 0.57 0.00 -1.00 0.00 0.00 179.01 178.39 2p5v h ARG 31 N 0.05 0.99 -0.01 2.33 -0.00 -0.68 -3.09 114.38 113.97 2p5v h ARG 31 Ca 0.05 -0.06 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 2p5v h ARG 31 Cb 0.27 -0.22 0.00 0.00 0.00 0.00 0.00 29.97 30.02 2p5v h ARG 31 CO 0.00 0.65 -0.62 1.33 0.00 0.00 0.00 179.97 181.34 2p5v n VAL 32 N -4.47 0.00 -2.72 2.04 0.24 -0.42 -4.99 118.33 108.01 2p5v n VAL 32 Ca 0.12 -0.14 -0.08 0.00 -2.04 0.00 0.00 64.34 62.20 2p5v n VAL 32 Cb 0.16 0.98 0.04 0.00 -1.47 0.00 0.00 33.84 33.55 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 -0.70 -0.82 -2.39 2.33 0.00 -0.75 -5.01 120.51 113.18 2p5v n ALA 33 Ca 0.08 0.03 -0.19 0.00 0.00 0.00 0.00 53.44 53.35 2p5v n ALA 33 Cb 0.40 -1.70 -0.10 0.00 0.00 0.00 0.00 19.45 18.05 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 -3.90 2.23 0.49 0.00 1.43 -0.55 -5.06 118.68 113.32 2p5v s LEU 34 Ca 0.07 -1.27 -0.13 0.00 -1.03 0.00 0.00 54.13 51.76 2p5v s LEU 34 Cb -0.03 -0.38 -0.07 0.00 0.03 0.00 0.00 46.19 45.75 2p5v s LEU 34 CO 0.32 -0.51 0.91 -0.44 0.23 0.00 0.00 176.35 176.86 2p5v s SER 35 N -3.40 6.51 0.34 2.29 0.01 -1.26 -4.37 113.70 113.82 2p5v s SER 35 Ca 0.32 1.37 0.06 0.00 1.31 0.00 0.00 55.95 59.00 2p5v s SER 35 Cb 0.06 -2.43 0.71 0.00 0.21 0.00 0.00 66.02 64.58 2p5v s SER 35 CO 0.12 -0.57 1.92 -0.65 0.41 0.00 0.00 173.24 174.47 2p5v h PRO 36 N 0.80 0.78 0.49 12.44 0.11 -1.92 -1.27 132.00 143.43 2p5v h PRO 36 Ca -0.46 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2p5v h PRO 36 Cb 1.19 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2p5v h PRO 36 CO 0.62 0.52 -0.24 1.03 -0.21 0.00 0.00 178.00 179.72 2p5v h SER 37 N 0.80 -0.56 -0.62 -2.05 0.87 -1.97 0.51 113.55 110.54 2p5v h SER 37 Ca 0.38 -0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.89 2p5v h SER 37 Cb 0.39 0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.46 2p5v h SER 37 CO -0.15 -0.19 0.41 -0.65 -0.53 0.00 0.00 176.83 175.73 2p5v h PRO 38 N -0.99 0.72 -0.39 2.24 0.11 -1.96 -1.98 132.00 129.74 2p5v h PRO 38 Ca -0.07 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.95 2p5v h PRO 38 Cb 0.60 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 2p5v h PRO 38 CO 0.11 0.48 0.06 0.00 -0.21 0.00 0.00 178.00 178.43 2p5v h LEU 40 N 0.50 0.74 -0.64 0.00 5.85 -0.68 -1.72 115.31 119.36 2p5v h LEU 40 Ca 0.12 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.67 2p5v h LEU 40 Cb 0.38 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 2p5v h LEU 40 CO 0.01 0.75 0.38 -0.09 -0.34 0.00 0.00 178.44 179.15 2p5v h ARG 41 N 0.69 0.72 -0.37 1.25 9.65 -1.25 -1.37 114.38 123.71 2p5v h ARG 41 Ca 0.16 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.99 2p5v h ARG 41 Cb 0.27 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.68 2p5v h ARG 41 CO -0.01 0.48 0.20 0.00 2.80 0.00 0.00 179.97 183.44 2p5v h ARG 42 N 0.74 0.52 -0.87 0.20 2.47 -1.11 -3.09 114.38 113.24 2p5v h ARG 42 Ca 0.27 -0.06 0.01 0.00 -1.26 0.00 0.00 59.98 58.94 2p5v h ARG 42 Cb 0.07 -0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 28.25 2p5v h ARG 42 CO -0.13 0.42 0.58 1.25 0.56 0.00 0.00 179.97 182.65 2p5v h LEU 43 N 0.47 1.00 0.02 3.04 5.85 -0.87 -2.79 115.31 122.04 2p5v h LEU 43 Ca 0.13 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.83 2p5v h LEU 43 Cb 0.05 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 2p5v h LEU 43 CO -0.02 0.72 -0.27 0.50 -0.34 0.00 0.00 178.44 179.04 2p5v h LYS 44 N 1.18 -0.34 -0.85 1.25 1.63 -1.18 -1.12 116.57 117.15 2p5v h LYS 44 Ca 0.32 0.02 0.14 0.00 -0.85 0.00 0.00 60.65 60.28 2p5v h LYS 44 Cb -0.14 0.08 -0.06 0.00 -0.60 0.00 0.00 32.23 31.51 2p5v h LYS 44 CO -0.07 -0.22 0.55 -0.56 -3.45 0.00 0.00 179.45 175.70 2p5v h GLN 45 N -0.35 0.61 -0.37 1.90 3.07 -1.50 0.52 115.11 118.99 2p5v h GLN 45 Ca 0.00 -0.04 -0.07 0.00 0.09 0.00 0.00 58.65 58.63 2p5v h GLN 45 Cb 0.37 -0.14 -0.01 0.00 0.08 0.00 0.00 27.48 27.78 2p5v h GLN 45 CO -0.17 0.40 -0.05 -0.07 0.09 0.00 0.00 178.83 179.04 2p5v h LEU 46 N 0.62 0.68 -0.71 0.06 3.38 -1.32 -0.86 115.31 117.17 2p5v h LEU 46 Ca 0.42 -0.34 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 2p5v h LEU 46 Cb 0.73 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2p5v h LEU 46 CO -0.18 0.86 -0.39 -0.08 0.09 0.00 0.00 178.44 178.75 2p5v h GLU 47 N 0.49 0.54 0.00 1.13 4.81 0.38 -2.76 114.58 119.17 2p5v h GLU 47 Ca 0.10 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2p5v h GLU 47 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2p5v h GLU 47 CO 0.03 0.84 0.00 -0.25 -0.73 0.00 0.00 179.01 178.90 2p5v n ASP 48 N -4.04 0.08 -0.12 1.04 9.92 0.16 -3.06 116.55 120.53 2p5v n ASP 48 Ca -0.02 0.51 0.13 0.00 -0.53 0.00 0.00 54.79 54.88 2p5v n ASP 48 Cb 0.50 -0.53 0.35 0.00 -0.64 0.00 0.00 41.12 40.80 2p5v n ASP 48 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2p5v n ALA 49 N -1.53 3.23 -0.72 2.24 0.00 -0.34 -4.94 120.51 118.46 2p5v n ALA 49 Ca 0.07 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2p5v n ALA 49 Cb 0.34 -1.15 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 1.41 0.68 0.07 0.00 0.00 -1.17 -4.95 105.19 101.23 2p5v n GLY 50 Ca 0.09 0.00 -0.12 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 1.21 -3.40 -0.61 2.04 -1.77 -3.38 117.51 111.60 2p5v h ILE 51 Ca 0.00 -0.63 -0.60 0.00 1.00 0.00 0.00 64.86 64.63 2p5v h ILE 51 Cb 0.00 1.51 -0.10 0.00 -0.74 0.00 0.00 36.82 37.50 2p5v h ILE 51 CO 0.00 0.17 0.40 -0.69 0.00 0.00 0.00 178.15 178.04 2p5v s VAL 52 N -5.19 4.82 -0.11 1.67 1.01 -1.26 -4.94 120.40 116.39 2p5v s VAL 52 Ca -0.14 1.29 0.20 0.00 0.00 0.00 0.00 61.98 63.33 2p5v s VAL 52 Cb 0.05 -4.13 -0.28 0.00 0.00 0.00 0.00 36.38 32.03 2p5v s VAL 52 CO 0.68 -0.18 0.36 -2.11 0.00 0.00 0.00 175.10 173.86 2p5v n ARG 53 N 6.12 0.67 -3.57 2.72 1.85 -1.26 -4.95 116.66 118.23 2p5v n ARG 53 Ca 0.04 -0.08 -0.11 0.00 -1.00 0.00 0.00 57.85 56.70 2p5v n ARG 53 Cb 0.48 -1.56 -0.05 0.00 -1.05 0.00 0.00 32.46 30.28 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 -3.05 0.64 -0.09 2.89 0.74 -1.26 -5.15 119.66 114.38 2p5v s GLN 54 Ca -0.08 0.15 -0.03 0.00 0.05 0.00 0.00 55.36 55.45 2p5v s GLN 54 Cb 0.10 0.30 -0.04 0.00 1.10 0.00 0.00 33.01 34.48 2p5v s GLN 54 CO 0.87 -0.20 0.06 0.71 -0.55 0.00 0.00 175.29 176.17 2p5v s TYR 55 N -1.12 3.33 -0.03 1.67 2.02 -1.26 -5.12 117.35 116.83 2p5v s TYR 55 Ca -0.03 0.31 -0.05 0.00 -0.37 0.00 0.00 57.07 56.94 2p5v s TYR 55 Cb -0.00 -1.84 0.01 0.00 -0.40 0.00 0.00 41.96 39.73 2p5v s TYR 55 CO 0.02 0.57 0.12 0.00 -1.57 0.00 0.00 175.55 174.69 2p5v s ALA 56 N -0.97 -0.28 0.01 3.71 0.00 -1.26 -5.12 121.76 117.85 2p5v s ALA 56 Ca 0.15 0.17 -0.29 0.00 0.00 0.00 0.00 51.96 51.99 2p5v s ALA 56 Cb -0.12 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 2p5v s ALA 56 CO 0.04 -0.10 0.94 0.00 0.00 0.00 0.00 175.76 176.64 2p5v s ALA 57 N -0.39 3.20 -0.12 0.00 0.00 -1.26 -4.95 121.76 118.25 2p5v s ALA 57 Ca -0.05 0.49 -0.03 0.00 0.00 0.00 0.00 51.96 52.38 2p5v s ALA 57 Cb -0.03 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 2p5v s ALA 57 CO 0.00 -0.17 -0.00 -0.51 0.00 0.00 0.00 175.76 175.08 2p5v s LEU 58 N 0.77 3.52 0.25 0.00 1.43 -1.26 -5.10 118.68 118.28 2p5v s LEU 58 Ca 0.49 0.06 0.08 0.00 -1.03 0.00 0.00 54.13 53.73 2p5v s LEU 58 Cb -0.21 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 2p5v s LEU 58 CO 0.27 0.29 0.11 -0.76 0.23 0.00 0.00 176.35 176.49 2p5v s LEU 59 N -0.34 3.55 -0.30 1.79 1.43 -1.26 -5.09 118.68 118.46 2p5v s LEU 59 Ca 0.07 -0.42 -0.28 0.00 -1.03 0.00 0.00 54.13 52.47 2p5v s LEU 59 Cb -0.12 -2.08 0.01 0.00 0.03 0.00 0.00 46.19 44.03 2p5v s LEU 59 CO 0.02 -0.02 1.01 -0.55 0.23 0.00 0.00 176.35 177.05 2p5v s SER 60 N -3.74 6.92 0.30 2.29 0.15 -1.26 -4.96 113.70 113.40 2p5v s SER 60 Ca 0.32 1.05 0.00 0.00 0.70 0.00 0.00 55.95 58.03 2p5v s SER 60 Cb -0.07 -2.52 0.52 0.00 -1.71 0.00 0.00 66.02 62.24 2p5v s SER 60 CO 0.23 -0.78 1.92 -0.65 1.20 0.00 0.00 173.24 175.16 2p5v h PRO 61 N 7.95 1.01 -0.55 5.44 0.11 -1.98 -2.60 132.00 141.37 2p5v h PRO 61 Ca -0.21 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.79 2p5v h PRO 61 Cb 1.07 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.93 2p5v h PRO 61 CO 0.99 0.67 0.13 0.93 -0.21 0.00 0.00 178.00 180.51 2p5v h GLU 62 N 1.04 0.85 0.00 1.05 4.39 -1.93 -0.42 114.58 119.55 2p5v h GLU 62 Ca 0.37 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 2p5v h GLU 62 Cb 0.15 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2p5v h GLU 62 CO -0.13 0.77 -0.07 0.66 -1.16 0.00 0.00 179.01 179.08 2p5v h SER 63 N 0.82 0.00 -0.45 1.42 4.64 -1.85 -2.19 113.55 115.94 2p5v h SER 63 Ca 0.18 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.28 2p5v h SER 63 Cb 0.31 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.27 2p5v h SER 63 CO -0.00 0.07 0.05 1.33 -0.87 0.00 0.00 176.83 177.41 2p5v n VAL 64 N -3.83 2.64 -1.70 0.95 0.24 -0.99 -4.96 118.33 110.68 2p5v n VAL 64 Ca -0.02 -2.49 -0.19 0.00 -2.04 0.00 0.00 64.34 59.59 2p5v n VAL 64 Cb 0.16 -0.34 -0.07 0.00 -1.47 0.00 0.00 33.84 32.13 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 -1.03 -5.31 -4.21 -1.34 5.15 -0.82 -4.93 115.26 102.76 2p5v n ASN 65 Ca 0.36 0.38 -0.44 0.00 -0.60 0.00 0.00 54.58 54.28 2p5v n ASN 65 Cb 1.13 -4.46 0.00 0.00 -0.53 0.00 0.00 39.78 35.93 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 -2.26 5.86 0.25 1.20 4.77 -0.20 -4.12 117.00 122.50 2p5v n LEU 66 Ca -0.20 -4.84 0.14 0.00 -0.03 0.00 0.00 56.01 51.08 2p5v n LEU 66 Cb 0.63 -1.47 0.51 0.00 -2.33 0.00 0.00 43.42 40.76 2p5v n LEU 66 CO 0.28 1.26 0.90 1.23 -1.33 0.00 0.00 177.39 179.73 2p5v h GLY 67 N 7.46 0.00 -6.85 -0.72 0.00 -1.37 -3.38 103.07 98.21 2p5v h GLY 67 Ca 0.26 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.93 2p5v h GLY 67 CO 1.27 0.00 -0.75 -2.27 0.00 0.00 0.00 176.54 174.79 2p5v s LEU 68 N -6.34 2.95 -0.24 3.11 2.96 -0.08 -5.01 118.68 116.04 2p5v s LEU 68 Ca 0.02 -0.63 -0.03 0.00 -0.22 0.00 0.00 54.13 53.27 2p5v s LEU 68 Cb 0.08 -1.68 0.01 0.00 0.50 0.00 0.00 46.19 45.11 2p5v s LEU 68 CO 0.60 -0.07 -0.05 -1.58 -1.32 0.00 0.00 176.35 173.92 2p5v s GLN 69 N 1.39 3.08 -0.06 1.98 0.74 -1.26 -0.39 119.66 125.14 2p5v s GLN 69 Ca 0.03 -0.82 0.01 0.00 0.05 0.00 0.00 55.36 54.63 2p5v s GLN 69 Cb -0.15 -2.99 -0.03 0.00 1.10 0.00 0.00 33.01 30.94 2p5v s GLN 69 CO -0.05 -0.31 -0.06 0.00 -0.55 0.00 0.00 175.29 174.32 2p5v s ALA 70 N 1.40 3.04 -0.29 1.58 0.00 0.11 -1.37 121.76 126.22 2p5v s ALA 70 Ca 0.03 -0.89 -0.06 0.00 0.00 0.00 0.00 51.96 51.04 2p5v s ALA 70 Cb -0.15 -1.26 0.01 0.00 0.00 0.00 0.00 23.12 21.72 2p5v s ALA 70 CO -0.04 0.58 0.05 -0.06 0.00 0.00 0.00 175.76 176.29 2p5v s PHE 71 N -0.85 3.14 -0.21 0.00 0.08 -0.11 -1.35 117.98 118.68 2p5v s PHE 71 Ca 0.13 -1.13 -0.05 0.00 0.12 0.00 0.00 56.93 56.01 2p5v s PHE 71 Cb -0.11 -2.21 -0.02 0.00 -0.57 0.00 0.00 43.02 40.11 2p5v s PHE 71 CO 0.02 -0.62 -0.00 0.42 -0.10 0.00 0.00 175.22 174.94 2p5v s ILE 72 N 1.46 3.82 -0.41 0.64 1.01 0.07 -1.82 121.20 125.97 2p5v s ILE 72 Ca 0.02 -0.35 -0.19 0.00 0.00 0.00 0.00 60.65 60.13 2p5v s ILE 72 Cb -0.17 -2.74 0.02 0.00 0.01 0.00 0.00 42.46 39.57 2p5v s ILE 72 CO 0.01 0.41 0.55 -0.13 0.00 0.00 0.00 174.94 175.78 2p5v s ARG 73 N 1.26 3.33 -0.19 2.79 0.52 0.79 -0.84 118.95 126.63 2p5v s ARG 73 Ca 0.04 -0.41 -0.06 0.00 -0.52 0.00 0.00 55.73 54.78 2p5v s ARG 73 Cb -0.15 -3.91 -0.03 0.00 0.52 0.00 0.00 34.95 31.38 2p5v s ARG 73 CO 0.01 -0.86 0.03 0.08 0.02 0.00 0.00 175.30 174.58 2p5v s VAL 74 N 2.52 4.38 -0.24 3.52 1.01 0.69 -1.23 120.40 131.05 2p5v s VAL 74 Ca 0.19 -0.17 -0.12 0.00 0.00 0.00 0.00 61.98 61.88 2p5v s VAL 74 Cb -0.15 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 2p5v s VAL 74 CO 0.16 0.44 0.21 -0.44 0.00 0.00 0.00 175.10 175.48 2p5v s SER 75 N 0.65 6.15 0.19 3.32 0.01 0.11 -1.64 113.70 122.49 2p5v s SER 75 Ca 0.01 0.16 -0.22 0.00 1.31 0.00 0.00 55.95 57.22 2p5v s SER 75 Cb -0.14 -2.13 -0.08 0.00 0.21 0.00 0.00 66.02 63.88 2p5v s SER 75 CO 0.02 0.01 0.73 -0.51 0.41 0.00 0.00 173.24 173.89 2p5v s ILE 76 N 1.29 4.51 0.33 1.44 1.10 -1.26 -0.24 121.20 128.37 2p5v s ILE 76 Ca 0.10 1.42 -0.29 0.00 -0.51 0.00 0.00 60.65 61.37 2p5v s ILE 76 Cb -0.14 -3.96 -0.12 0.00 0.15 0.00 0.00 42.46 38.40 2p5v s ILE 76 CO 0.07 0.34 1.50 0.54 -2.11 0.00 0.00 174.94 175.28 2p5v n ARG 77 N 1.10 2.56 -2.04 3.50 1.74 0.54 -4.55 116.66 119.51 2p5v n ARG 77 Ca -0.04 0.90 -0.41 0.00 -0.77 0.00 0.00 57.85 57.53 2p5v n ARG 77 Cb 0.50 -2.63 -0.00 0.00 -1.02 0.00 0.00 32.46 29.31 2p5v n ARG 77 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2p5v n LYS 78 N 1.29 3.85 -4.32 5.56 4.01 -1.26 -4.72 118.16 122.56 2p5v n LYS 78 Ca 0.06 -3.25 -0.16 0.00 -0.51 0.00 0.00 58.31 54.44 2p5v n LYS 78 Cb 0.37 -2.86 -0.10 0.00 -0.51 0.00 0.00 35.03 31.92 2p5v n LYS 78 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2p5v s ALA 79 N 0.42 1.73 0.27 7.82 0.00 -1.26 -5.12 121.76 125.62 2p5v s ALA 79 Ca 0.48 -1.87 -0.29 0.00 0.00 0.00 0.00 51.96 50.28 2p5v s ALA 79 Cb 0.14 1.04 -0.09 0.00 0.00 0.00 0.00 23.12 24.21 2p5v s ALA 79 CO -0.04 -0.46 1.14 -1.59 0.00 0.00 0.00 175.76 174.81 2p5v s LYS 80 N -4.03 4.58 0.00 0.00 -2.85 -1.26 -3.05 119.74 113.13 2p5v s LYS 80 Ca 0.38 1.87 0.00 0.00 -1.00 0.00 0.00 55.97 57.21 2p5v s LYS 80 Cb 0.08 -3.18 0.00 0.00 -2.06 0.00 0.00 37.83 32.66 2p5v s LYS 80 CO 0.14 0.11 0.00 -0.25 0.10 0.00 0.00 175.35 175.45 2p5v n ASP 81 N 1.36 -1.62 -0.12 0.03 8.00 -1.26 -4.89 116.55 118.06 2p5v n ASP 81 Ca -0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 2p5v n ASP 81 Cb 0.44 -1.36 -0.03 0.00 -0.02 0.00 0.00 41.12 40.15 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 0.49 -0.12 2.24 0.00 -1.84 0.29 119.26 120.32 2p5v h ALA 82 Ca 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2p5v h ALA 82 Cb 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2p5v h ALA 82 CO 0.00 0.35 0.06 0.00 0.00 0.00 0.00 179.25 179.66 2p5v h ARG 83 N 0.48 0.17 0.36 0.00 3.08 -1.85 -0.97 114.38 115.65 2p5v h ARG 83 Ca 0.09 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2p5v h ARG 83 Cb 0.61 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 2p5v h ARG 83 CO 0.04 0.23 -0.19 0.93 -1.07 0.00 0.00 179.97 179.90 2p5v h GLU 84 N 0.06 -0.49 -0.90 0.04 3.07 -1.94 -0.04 114.58 114.38 2p5v h GLU 84 Ca 0.04 0.03 0.11 0.00 -0.50 0.00 0.00 59.36 59.04 2p5v h GLU 84 Cb 0.12 0.11 -0.08 0.00 -0.84 0.00 0.00 28.75 28.06 2p5v h GLU 84 CO -0.01 -0.33 0.54 -0.44 -1.40 0.00 0.00 179.01 177.37 2p5v h ASP 85 N -0.51 0.78 -0.24 1.42 5.19 -0.42 -0.56 116.42 122.08 2p5v h ASP 85 Ca -0.04 0.05 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 2p5v h ASP 85 Cb 0.41 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.81 2p5v h ASP 85 CO 0.06 0.43 -0.33 0.15 -3.12 0.00 0.00 179.24 176.43 2p5v h PHE 86 N 0.87 0.79 -0.39 4.55 3.57 -1.06 -2.30 116.94 122.97 2p5v h PHE 86 Ca 0.44 -0.26 0.08 0.00 3.53 0.00 0.00 57.97 61.76 2p5v h PHE 86 Cb 0.41 -0.16 -0.08 0.00 2.79 0.00 0.00 35.95 38.92 2p5v h PHE 86 CO -0.04 1.00 -0.15 0.00 -2.23 0.00 0.00 178.31 176.90 2p5v h ALA 87 N 0.65 0.17 -0.80 2.41 0.00 -0.49 -0.95 119.26 120.25 2p5v h ALA 87 Ca 0.03 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2p5v h ALA 87 Cb 0.91 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2p5v h ALA 87 CO 0.08 -0.51 0.52 0.00 0.00 0.00 0.00 179.25 179.34 2p5v h ALA 88 N 1.26 1.03 -0.17 0.00 0.00 -1.03 -2.58 119.26 117.77 2p5v h ALA 88 Ca 0.19 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2p5v h ALA 88 Cb 0.36 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2p5v h ALA 88 CO -0.44 0.38 -0.10 0.77 0.00 0.00 0.00 179.25 179.86 2p5v h SER 89 N 1.04 0.38 -0.81 0.00 0.02 -0.99 -3.17 113.55 110.01 2p5v h SER 89 Ca 0.31 -0.43 0.09 0.00 -0.84 0.00 0.00 61.79 60.92 2p5v h SER 89 Cb -0.06 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 62.32 2p5v h SER 89 CO -0.09 0.72 0.53 0.58 -1.14 0.00 0.00 176.83 177.43 2p5v h VAL 90 N 0.03 0.96 0.00 2.27 2.07 -1.05 0.10 116.25 120.63 2p5v h VAL 90 Ca 0.04 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2p5v h VAL 90 Cb 0.58 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2p5v h VAL 90 CO 0.03 0.14 -0.08 0.03 0.02 0.00 0.00 177.57 177.71 2p5v h ARG 91 N 0.77 0.00 -0.45 1.57 3.08 -1.44 -2.57 114.38 115.34 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 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2p5v h ARG 91 CO -0.14 0.08 0.00 1.63 -1.07 0.00 0.00 179.97 180.47 2p5v n LYS 92 N -3.84 2.29 -3.57 0.04 5.02 0.01 -4.81 118.16 113.29 2p5v n LYS 92 Ca -0.02 -1.97 -0.41 0.00 -2.02 0.00 0.00 58.31 53.89 2p5v n LYS 92 Cb 0.18 -1.46 -0.10 0.00 -0.02 0.00 0.00 35.03 33.63 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 -1.41 3.32 0.47 2.13 0.51 -0.97 -4.98 118.94 118.02 2p5v s TRP 93 Ca 0.38 -1.42 0.22 0.00 -2.12 0.00 0.00 56.10 53.15 2p5v s TRP 93 Cb 0.20 -2.99 1.33 0.00 -0.81 0.00 0.00 33.47 31.20 2p5v s TRP 93 CO 0.28 -0.84 2.08 -1.35 -0.51 0.00 0.00 176.95 176.61 2p5v h PRO 94 N 8.47 0.00 0.00 4.98 0.11 -1.87 -1.77 132.00 141.92 2p5v h PRO 94 Ca -0.24 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.85 2p5v h PRO 94 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2p5v h PRO 94 CO 0.78 0.12 -0.11 1.05 -0.21 0.00 0.00 178.00 179.62 2p5v h GLU 95 N 0.00 0.00 -5.44 1.05 9.09 -1.94 -3.40 114.58 113.94 2p5v h GLU 95 Ca -0.00 0.00 -0.64 0.00 0.05 0.00 0.00 59.36 58.77 2p5v h GLU 95 Cb 0.25 0.00 -0.14 0.00 -1.65 0.00 0.00 28.75 27.20 2p5v h GLU 95 CO 0.02 0.11 0.12 0.08 0.05 0.00 0.00 179.01 179.39 2p5v s VAL 96 N -3.80 4.88 -0.03 -1.06 1.01 -0.67 -1.22 120.40 119.52 2p5v s VAL 96 Ca -0.00 0.40 -0.02 0.00 0.00 0.00 0.00 61.98 62.36 2p5v s VAL 96 Cb 0.11 -4.11 -0.27 0.00 0.00 0.00 0.00 36.38 32.10 2p5v s VAL 96 CO 0.58 -0.41 0.73 -0.07 0.00 0.00 0.00 175.10 175.93 2p5v h LEU 97 N 9.47 0.34 -7.89 3.92 4.07 -0.68 -3.47 115.31 121.09 2p5v h LEU 97 Ca -0.26 -0.55 -0.14 0.00 0.08 0.00 0.00 57.88 57.00 2p5v h LEU 97 Cb 1.11 -0.11 -0.19 0.00 1.08 0.00 0.00 40.66 42.54 2p5v h LEU 97 CO 0.85 1.47 -0.56 -0.94 -1.08 0.00 0.00 178.44 178.18 2p5v s SER 98 N -6.87 0.16 -0.19 -0.43 1.04 -1.13 -5.00 113.70 101.29 2p5v s SER 98 Ca -0.11 -0.45 -0.07 0.00 0.48 0.00 0.00 55.95 55.81 2p5v s SER 98 Cb 0.07 0.19 0.08 0.00 0.10 0.00 0.00 66.02 66.46 2p5v s SER 98 CO 0.83 -0.42 0.39 0.00 0.98 0.00 0.00 173.24 175.03 2p5v s PHE 100 N 2.47 1.77 0.01 0.00 0.08 -0.25 -4.98 117.98 117.09 2p5v s PHE 100 Ca -0.02 -0.57 -0.30 0.00 0.12 0.00 0.00 56.93 56.16 2p5v s PHE 100 Cb -0.12 -1.21 -0.05 0.00 -0.57 0.00 0.00 43.02 41.07 2p5v s PHE 100 CO -0.12 -0.22 1.33 0.00 -0.10 0.00 0.00 175.22 176.11 2p5v s ALA 101 N 0.21 3.54 0.38 5.36 0.00 -1.26 -1.18 121.76 128.81 2p5v s ALA 101 Ca -0.08 0.86 0.08 0.00 0.00 0.00 0.00 51.96 52.82 2p5v s ALA 101 Cb -0.13 -3.55 -0.06 0.00 0.00 0.00 0.00 23.12 19.38 2p5v s ALA 101 CO 0.03 -0.78 0.09 -0.51 0.00 0.00 0.00 175.76 174.60 2p5v s LEU 102 N 2.00 3.05 0.16 0.00 1.43 -0.95 -4.99 118.68 119.38 2p5v s LEU 102 Ca 0.62 -1.07 0.24 0.00 -1.03 0.00 0.00 54.13 52.89 2p5v s LEU 102 Cb -0.31 -1.35 0.40 0.00 0.03 0.00 0.00 46.19 44.96 2p5v s LEU 102 CO 0.26 -0.41 1.40 0.71 0.23 0.00 0.00 176.35 178.54 2p5v h THR 103 N 1.62 0.00 -0.58 5.49 1.35 -1.91 -3.45 112.91 115.43 2p5v h THR 103 Ca -0.43 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 2p5v h THR 103 Cb 1.25 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 2p5v h THR 103 CO 0.70 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.58 2p5v n GLY 104 N 1.30 1.51 0.23 5.82 0.00 -1.26 -4.98 105.19 107.82 2p5v n GLY 104 Ca 0.03 -1.73 -0.02 0.00 0.00 0.00 0.00 46.02 44.31 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 0.38 -6.07 1.61 4.81 -2.04 -3.41 114.58 109.85 2p5v h GLU 105 Ca 0.00 -0.13 -0.58 0.00 -0.13 0.00 0.00 59.36 58.52 2p5v h GLU 105 Cb 0.00 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.29 2p5v h GLU 105 CO 0.00 0.60 0.77 0.99 -0.73 0.00 0.00 179.01 180.64 2p5v s THR 106 N -4.51 4.68 0.05 0.32 2.01 -1.26 -4.94 115.64 111.99 2p5v s THR 106 Ca -0.06 1.95 -0.23 0.00 0.31 0.00 0.00 61.69 63.66 2p5v s THR 106 Cb 0.14 -4.30 -0.15 0.00 0.01 0.00 0.00 72.50 68.20 2p5v s THR 106 CO 0.77 -0.20 1.52 0.44 -0.69 0.00 0.00 174.62 176.46 2p5v h ASP 107 N 7.54 0.12 -3.54 3.53 3.32 -1.80 -3.37 116.42 122.23 2p5v h ASP 107 Ca -0.20 -0.25 -0.37 0.00 0.02 0.00 0.00 57.03 56.23 2p5v h ASP 107 Cb 1.06 -0.03 -0.33 0.00 0.22 0.00 0.00 39.33 40.25 2p5v h ASP 107 CO 0.97 0.34 -0.76 -0.31 -1.72 0.00 0.00 179.24 177.77 2p5v s TYR 108 N -5.20 0.57 -0.22 4.55 2.02 -0.65 -2.23 117.35 116.19 2p5v s TYR 108 Ca -0.14 -0.12 -0.08 0.00 -0.37 0.00 0.00 57.07 56.36 2p5v s TYR 108 Cb 0.05 -0.52 -0.04 0.00 -0.40 0.00 0.00 41.96 41.05 2p5v s TYR 108 CO 0.69 -0.14 0.09 -1.17 -1.57 0.00 0.00 175.55 173.45 2p5v s LEU 109 N 0.77 3.74 0.02 -1.29 2.96 -0.33 -0.22 118.68 124.32 2p5v s LEU 109 Ca -0.09 -0.03 0.04 0.00 -0.22 0.00 0.00 54.13 53.84 2p5v s LEU 109 Cb -0.12 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 2p5v s LEU 109 CO -0.00 0.07 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.24 2p5v s LEU 110 N 1.01 3.04 -0.11 -0.68 1.02 -0.02 -1.09 118.68 121.86 2p5v s LEU 110 Ca 0.05 -0.22 0.02 0.00 0.02 0.00 0.00 54.13 54.00 2p5v s LEU 110 Cb -0.14 -1.76 -0.00 0.00 0.02 0.00 0.00 46.19 44.31 2p5v s LEU 110 CO 0.03 0.27 -0.20 -1.58 0.02 0.00 0.00 176.35 174.89 2p5v s GLN 111 N -1.48 3.17 0.02 1.70 0.74 -0.29 -0.75 119.66 122.77 2p5v s GLN 111 Ca 0.17 -0.81 -0.08 0.00 0.05 0.00 0.00 55.36 54.69 2p5v s GLN 111 Cb -0.11 -2.42 0.00 0.00 1.10 0.00 0.00 33.01 31.58 2p5v s GLN 111 CO 0.08 0.18 0.15 0.00 -0.55 0.00 0.00 175.29 175.15 2p5v s ALA 112 N 0.36 -0.30 0.05 1.58 0.00 -0.45 -0.04 121.76 122.97 2p5v s ALA 112 Ca -0.16 -0.25 0.08 0.00 0.00 0.00 0.00 51.96 51.63 2p5v s ALA 112 Cb -0.17 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 2p5v s ALA 112 CO 0.07 -0.28 -0.23 -0.06 0.00 0.00 0.00 175.76 175.26 2p5v s PHE 113 N -2.02 2.00 0.05 0.00 0.08 -0.35 -0.71 117.98 117.02 2p5v s PHE 113 Ca -0.10 -0.39 -0.12 0.00 0.12 0.00 0.00 56.93 56.44 2p5v s PHE 113 Cb -0.04 -1.18 0.01 0.00 -0.57 0.00 0.00 43.02 41.25 2p5v s PHE 113 CO -0.01 0.13 0.27 -0.06 -0.10 0.00 0.00 175.22 175.45 2p5v s PHE 114 N -0.85 -0.05 0.07 0.36 0.08 0.48 -4.77 117.98 113.30 2p5v s PHE 114 Ca 0.09 -0.15 -0.20 0.00 0.12 0.00 0.00 56.93 56.79 2p5v s PHE 114 Cb -0.09 0.06 -0.11 0.00 -0.57 0.00 0.00 43.02 42.31 2p5v s PHE 114 CO 0.02 -0.50 1.52 1.79 -0.10 0.00 0.00 175.22 177.95 2p5v h THR 115 N 3.18 1.23 0.00 0.64 1.35 -1.84 -0.11 112.91 117.37 2p5v h THR 115 Ca -0.32 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 2p5v h THR 115 Cb 1.20 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2p5v h THR 115 CO 0.48 0.23 0.00 -0.90 -0.25 0.00 0.00 175.52 175.08 2p5v n ASP 116 N -4.76 0.00 0.00 5.36 5.68 -1.26 -2.94 116.55 118.63 2p5v n ASP 116 Ca -0.05 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.24 2p5v n ASP 116 Cb 0.20 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 2p5v n ASP 116 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2p5v n ASN 118 N 0.00 0.00 -0.13 -1.12 3.02 -1.26 -1.44 115.26 114.33 2p5v n ASN 118 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.45 2p5v n ASN 118 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 2p5v n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p5v h ALA 119 N 0.00 0.51 -0.82 5.41 0.00 -1.99 -2.28 119.26 120.09 2p5v h ALA 119 Ca 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2p5v h ALA 119 Cb 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2p5v h ALA 119 CO 0.00 0.28 0.54 0.35 0.00 0.00 0.00 179.25 180.41 2p5v h PHE 120 N 0.49 1.05 -0.55 0.00 3.57 -1.65 -2.48 116.94 117.37 2p5v h PHE 120 Ca 0.11 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 2p5v h PHE 120 Cb 0.46 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 2p5v h PHE 120 CO 0.04 0.67 0.29 1.03 -2.23 0.00 0.00 178.31 178.11 2p5v h SER 121 N 1.12 0.70 -0.87 0.41 0.87 -1.81 -1.70 113.55 112.27 2p5v h SER 121 Ca 0.30 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 2p5v h SER 121 Cb -0.11 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 61.63 2p5v h SER 121 CO -0.06 0.60 0.51 0.45 -0.53 0.00 0.00 176.83 177.80 2p5v h HIS 122 N 0.74 1.16 0.05 2.24 3.86 -1.23 -1.36 115.15 120.60 2p5v h HIS 122 Ca 0.19 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2p5v h HIS 122 Cb 0.06 -0.38 0.00 0.00 1.06 0.00 0.00 27.41 28.16 2p5v h HIS 122 CO -0.01 0.78 -0.02 0.35 0.86 0.00 0.00 177.93 179.89 2p5v h PHE 123 N 1.20 -0.06 0.17 2.45 3.57 -1.17 -1.00 116.94 122.11 2p5v h PHE 123 Ca 0.31 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 2p5v h PHE 123 Cb -0.03 0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.73 2p5v h PHE 123 CO 0.00 0.20 -0.08 0.28 -2.23 0.00 0.00 178.31 176.48 2p5v h VAL 124 N -0.31 0.87 -0.09 1.41 2.07 -1.27 0.70 116.25 119.63 2p5v h VAL 124 Ca -0.01 -0.13 -0.13 0.00 0.82 0.00 0.00 66.70 67.25 2p5v h VAL 124 Cb 0.28 0.95 0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2p5v h VAL 124 CO 0.01 0.03 -0.45 -0.07 0.02 0.00 0.00 177.57 177.12 2p5v h LEU 125 N -0.29 0.55 0.00 2.57 3.38 -1.31 -0.00 115.31 120.21 2p5v h LEU 125 Ca -0.02 -0.65 -0.01 0.00 0.09 0.00 0.00 57.88 57.29 2p5v h LEU 125 Cb 0.23 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2p5v h LEU 125 CO 0.04 1.11 -1.25 0.47 0.09 0.00 0.00 178.44 178.89 2p5v n ASP 126 N -4.29 0.66 0.03 -0.43 8.00 -0.38 -4.14 116.55 115.99 2p5v n ASP 126 Ca -0.08 0.26 -0.01 0.00 0.71 0.00 0.00 54.79 55.66 2p5v n ASP 126 Cb 0.57 0.78 -0.00 0.00 -0.02 0.00 0.00 41.12 42.45 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 -2.59 1.18 0.35 -3.53 -1.04 0.05 -4.72 114.28 103.98 2p5v n THR 127 Ca -0.02 0.34 -0.14 0.00 -2.04 0.00 0.00 64.05 62.20 2p5v n THR 127 Cb 0.57 -1.67 -0.07 0.00 -1.82 0.00 0.00 70.33 67.34 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 -0.12 -0.78 -1.36 -4.42 5.85 -0.89 -2.82 115.31 110.76 2p5v h LEU 128 Ca -0.01 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2p5v h LEU 128 Cb 0.20 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2p5v h LEU 128 CO -0.00 -0.46 -0.18 -0.07 -0.34 0.00 0.00 178.44 177.39 2p5v h LEU 129 N -1.13 0.00 0.00 2.25 3.38 -1.23 -2.42 115.31 116.17 2p5v h LEU 129 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2p5v h LEU 129 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2p5v h LEU 129 CO 0.15 0.18 -0.02 -1.54 0.09 0.00 0.00 178.44 177.30 2p5v n SER 130 N -3.41 0.36 -4.71 -0.43 3.41 -1.21 -4.83 113.62 102.80 2p5v n SER 130 Ca -0.00 0.51 -0.42 0.00 -0.26 0.00 0.00 58.87 58.70 2p5v n SER 130 Cb 0.37 -0.60 -0.03 0.00 -0.26 0.00 0.00 64.21 63.69 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 -3.04 3.06 0.60 7.33 5.04 -0.91 -4.89 115.29 122.48 2p5v s HIS 131 Ca 0.12 0.82 0.31 0.00 -1.54 0.00 0.00 55.06 54.78 2p5v s HIS 131 Cb 0.16 -3.74 1.88 0.00 0.04 0.00 0.00 32.58 30.92 2p5v s HIS 131 CO 0.56 -2.68 2.24 1.12 -2.34 0.00 0.00 174.74 173.64 2p5v h HIS 132 N 7.16 0.00 -0.01 3.88 2.07 -1.89 -0.74 115.15 125.62 2p5v h HIS 132 Ca -0.41 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.11 2p5v h HIS 132 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 2p5v h HIS 132 CO 0.69 0.00 -0.08 0.41 -3.07 0.00 0.00 177.93 175.88 2p5v n GLY 133 N -1.30 -0.31 3.53 6.13 0.00 -1.26 -4.87 105.19 107.11 2p5v n GLY 133 Ca -0.02 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.17 4.89 -0.07 1.61 1.01 -0.29 -0.34 120.40 125.04 2p5v s VAL 134 Ca 0.34 0.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.21 2p5v s VAL 134 Cb 0.21 -3.31 -0.30 0.00 0.00 0.00 0.00 36.38 32.98 2p5v s VAL 134 CO 0.40 0.29 0.65 -0.61 0.00 0.00 0.00 175.10 175.83 2p5v h GLN 135 N 8.31 0.35 -2.31 2.72 5.75 -0.86 -3.44 115.11 125.64 2p5v h GLN 135 Ca -0.36 -0.59 0.07 0.00 -0.15 0.00 0.00 58.65 57.61 2p5v h GLN 135 Cb 1.18 0.22 -0.16 0.00 1.07 0.00 0.00 27.48 29.79 2p5v h GLN 135 CO 0.56 1.28 0.42 0.34 -2.65 0.00 0.00 178.83 178.79 2p5v s ASP 136 N -7.20 -0.43 0.00 -0.69 2.15 -0.82 -4.99 116.67 104.69 2p5v s ASP 136 Ca -0.17 0.11 -0.04 0.00 0.43 0.00 0.00 52.55 52.88 2p5v s ASP 136 Cb 0.05 0.43 -0.00 0.00 -0.30 0.00 0.00 42.92 43.09 2p5v s ASP 136 CO 0.83 -0.65 0.08 0.00 -0.17 0.00 0.00 175.17 175.25 2p5v s ALA 137 N -2.83 -0.17 -0.03 3.66 0.00 -1.26 0.06 121.76 121.19 2p5v s ALA 137 Ca 0.02 -0.20 -0.05 0.00 0.00 0.00 0.00 51.96 51.73 2p5v s ALA 137 Cb -0.01 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.19 2p5v s ALA 137 CO -0.07 -0.16 0.13 1.14 0.00 0.00 0.00 175.76 176.80 2p5v s GLN 138 N -1.13 0.26 0.05 0.00 -2.07 -0.36 -4.98 119.66 111.43 2p5v s GLN 138 Ca -0.12 -0.02 0.05 0.00 -1.82 0.00 0.00 55.36 53.44 2p5v s GLN 138 Cb -0.07 0.11 -0.02 0.00 -1.09 0.00 0.00 33.01 31.94 2p5v s GLN 138 CO 0.00 -0.05 -0.13 -1.12 -1.32 0.00 0.00 175.29 172.68 2p5v s SER 139 N -0.43 1.54 0.25 12.60 0.01 -1.26 -0.15 113.70 126.26 2p5v s SER 139 Ca -0.05 -0.53 0.06 0.00 1.31 0.00 0.00 55.95 56.74 2p5v s SER 139 Cb -0.03 -0.06 -0.05 0.00 0.21 0.00 0.00 66.02 66.08 2p5v s SER 139 CO 0.01 -0.04 -0.06 -0.94 0.41 0.00 0.00 173.24 172.62 2p5v s SER 140 N -1.42 2.47 0.12 2.44 1.04 -0.75 -5.00 113.70 112.59 2p5v s SER 140 Ca -0.01 -1.17 0.04 0.00 0.48 0.00 0.00 55.95 55.28 2p5v s SER 140 Cb -0.09 -0.11 -0.04 0.00 0.10 0.00 0.00 66.02 65.88 2p5v s SER 140 CO 0.02 -0.37 -0.10 -0.36 0.98 0.00 0.00 173.24 173.41 2p5v s PHE 141 N -3.12 1.14 -0.14 5.02 0.08 -1.26 -0.94 117.98 118.76 2p5v s PHE 141 Ca 0.28 -0.76 -0.29 0.00 0.12 0.00 0.00 56.93 56.28 2p5v s PHE 141 Cb 0.04 -0.60 -0.01 0.00 -0.57 0.00 0.00 43.02 41.88 2p5v s PHE 141 CO 0.10 0.02 1.03 0.08 -0.10 0.00 0.00 175.22 176.35 2p5v s VAL 142 N -3.14 4.71 -0.10 -0.44 1.01 -0.47 -4.90 120.40 117.08 2p5v s VAL 142 Ca 0.13 2.00 -0.00 0.00 0.00 0.00 0.00 61.98 64.11 2p5v s VAL 142 Cb 0.02 -4.29 -0.25 0.00 0.00 0.00 0.00 36.38 31.85 2p5v s VAL 142 CO -0.01 -0.05 0.46 0.18 0.00 0.00 0.00 175.10 175.68 2p5v n LEU 143 N 5.45 2.05 -3.65 3.92 4.77 -1.26 -4.82 117.00 123.46 2p5v n LEU 143 Ca 0.10 0.28 -0.08 0.00 -0.03 0.00 0.00 56.01 56.27 2p5v n LEU 143 Cb 0.48 -0.69 -0.07 0.00 -2.33 0.00 0.00 43.42 40.81 2p5v n LEU 143 CO 0.52 0.70 0.32 -0.75 -1.33 0.00 0.00 177.39 176.86 2p5v s LYS 144 N -2.57 0.69 -0.31 3.23 2.20 -1.26 -5.12 119.74 116.60 2p5v s LYS 144 Ca -0.16 1.15 -0.29 0.00 -0.36 0.00 0.00 55.97 56.31 2p5v s LYS 144 Cb 0.07 0.15 0.01 0.00 -1.51 0.00 0.00 37.83 36.55 2p5v s LYS 144 CO 0.79 -0.14 1.14 -2.00 -0.36 0.00 0.00 175.35 174.77 2p5v s GLU 145 N 1.46 4.04 -0.14 4.03 2.12 -1.26 -4.92 118.70 124.03 2p5v s GLU 145 Ca -0.09 1.14 -0.15 0.00 0.36 0.00 0.00 54.97 56.23 2p5v s GLU 145 Cb -0.05 -3.77 -0.25 0.00 0.26 0.00 0.00 34.13 30.32 2p5v s GLU 145 CO -0.17 -0.95 0.41 0.82 -0.54 0.00 0.00 175.26 174.83 2p5v h ILE 146 N 5.78 0.89 -2.83 -3.70 1.08 -2.05 -3.48 117.51 113.21 2p5v h ILE 146 Ca -0.22 -2.32 -0.12 0.00 -0.39 0.00 0.00 64.86 61.81 2p5v h ILE 146 Cb 1.07 2.53 -0.23 0.00 -3.07 0.00 0.00 36.82 37.12 2p5v h ILE 146 CO 1.03 0.65 -0.25 -0.75 -0.69 0.00 0.00 178.15 178.14 2p5v s LYS 147 N -2.46 0.53 -0.30 2.37 2.20 -1.26 -5.12 119.74 115.69 2p5v s LYS 147 Ca -0.23 0.34 0.06 0.00 -0.36 0.00 0.00 55.97 55.78 2p5v s LYS 147 Cb 0.05 0.25 0.19 0.00 -1.51 0.00 0.00 37.83 36.82 2p5v s LYS 147 CO 0.72 -0.10 0.57 -1.58 -0.36 0.00 0.00 175.35 174.60 2p5v s HIS 148 N -0.24 -1.75 0.21 4.03 2.46 -1.26 -5.15 115.29 113.58 2p5v s HIS 148 Ca -0.04 0.91 0.09 0.00 0.47 0.00 0.00 55.06 56.49 2p5v s HIS 148 Cb -0.03 0.26 -0.05 0.00 -0.13 0.00 0.00 32.58 32.63 2p5v s HIS 148 CO 0.02 -1.09 -0.16 -0.08 -2.47 0.00 0.00 174.74 170.96 2p5v s THR 149 N 2.70 1.89 -2.29 0.89 -1.32 -1.26 -5.03 115.64 111.21 2p5v s THR 149 Ca 0.11 -2.17 0.22 0.00 -1.21 0.00 0.00 61.69 58.64 2p5v s THR 149 Cb -0.10 -2.04 0.05 0.00 -1.51 0.00 0.00 72.50 68.91 2p5v s THR 149 CO -0.25 -0.48 1.12 0.35 -2.21 0.00 0.00 174.62 173.15 2p5v n THR 150 N -0.24 0.00 -2.25 5.08 -2.24 -1.26 -4.95 114.28 108.42 2p5v n THR 150 Ca -0.09 -0.34 -0.42 0.00 -2.27 0.00 0.00 64.05 60.93 2p5v n THR 150 Cb 0.59 1.33 -0.03 0.00 -2.10 0.00 0.00 70.33 70.13 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 -2.28 6.85 0.51 3.42 0.01 -1.26 -5.02 113.70 115.93 2p5v s SER 151 Ca 0.21 2.01 -0.17 0.00 1.31 0.00 0.00 55.95 59.31 2p5v s SER 151 Cb 0.18 -2.55 -0.08 0.00 0.21 0.00 0.00 66.02 63.79 2p5v s SER 151 CO 0.47 -0.76 0.99 -0.76 0.41 0.00 0.00 173.24 173.60 2p5v s LEU 152 N 2.99 3.67 0.31 2.44 1.43 -1.26 -5.04 118.68 123.22 2p5v s LEU 152 Ca 0.63 1.64 -0.28 0.00 -1.03 0.00 0.00 54.13 55.09 2p5v s LEU 152 Cb -0.29 -4.52 -0.09 0.00 0.03 0.00 0.00 46.19 41.32 2p5v s LEU 152 CO 0.24 -0.64 1.13 -2.16 0.23 0.00 0.00 176.35 175.14 2p5v s PRO 153 N -3.88 4.49 0.00 1.29 0.04 -1.26 -4.96 135.00 130.72 2p5v s PRO 153 Ca 0.61 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2p5v s PRO 153 Cb -0.11 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.38 2p5v s PRO 153 CO 0.28 0.07 0.17 1.28 0.04 0.00 0.00 177.00 178.84 2p5v n LEU 154 N 0.88 0.34 0.24 -3.56 4.77 -1.26 -4.83 117.00 113.58 2p5v n LEU 154 Ca 0.00 -0.41 0.16 0.00 -0.03 0.00 0.00 56.01 55.74 2p5v n LEU 154 Cb 0.45 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 42.22 2p5v n LEU 154 CO 0.53 0.08 0.97 0.78 -1.33 0.00 0.00 177.39 178.43 2p5v h ASN 155 N 0.00 0.00 0.47 -1.43 -0.26 -1.99 -0.96 115.58 111.41 2p5v h ASN 155 Ca 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.72 2p5v h ASN 155 Cb 0.19 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.44 2p5v h ASN 155 CO 0.00 0.00 -0.09 1.12 -1.06 0.00 0.00 177.43 177.40 2p5v h HIS 156 N 0.00 0.00 0.00 1.19 2.07 -2.03 -3.00 115.15 113.38 2p5v h HIS 156 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2p5v h HIS 156 Cb 0.40 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.38 2p5v h HIS 156 CO 0.00 0.09 0.00 -0.07 -3.07 0.00 0.00 177.93 174.88 2p5v h LEU 157 N 0.00 0.00 -1.19 6.12 3.38 -1.52 -3.51 115.31 118.59 2p5v h LEU 157 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2p5v h LEU 157 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2p5v h LEU 157 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54