#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5v h GLN 3 N 0.00 0.65 -0.07 -0.52 5.75 -1.87 0.42 115.11 119.48 2p5v h GLN 3 Ca 0.00 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 2p5v h GLN 3 Cb 0.00 -0.15 -0.00 0.00 1.07 0.00 0.00 27.48 28.40 2p5v h GLN 3 CO 0.00 0.43 -0.05 -0.07 -2.65 0.00 0.00 178.83 176.50 2p5v h LEU 4 N 0.67 0.16 -0.24 -2.39 3.38 -2.04 -3.36 115.31 111.49 2p5v h LEU 4 Ca 0.36 -0.45 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2p5v h LEU 4 Cb 0.34 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2p5v h LEU 4 CO -0.25 0.57 -0.14 0.74 0.09 0.00 0.00 178.44 179.46 2p5v h THR 5 N -0.25 1.31 -3.43 0.22 2.02 -1.94 -3.44 112.91 107.40 2p5v h THR 5 Ca 0.01 -1.23 -0.61 0.00 0.77 0.00 0.00 66.41 65.35 2p5v h THR 5 Cb 0.52 1.59 -0.14 0.00 -1.74 0.00 0.00 68.15 68.38 2p5v h THR 5 CO 0.01 0.38 -0.51 -0.76 0.37 0.00 0.00 175.52 175.02 2p5v s LEU 6 N -9.18 4.11 0.00 2.58 1.43 0.15 -5.06 118.68 112.70 2p5v s LEU 6 Ca -0.13 0.15 0.06 0.00 -1.03 0.00 0.00 54.13 53.18 2p5v s LEU 6 Cb 0.07 -2.08 0.06 0.00 0.03 0.00 0.00 46.19 44.28 2p5v s LEU 6 CO 0.78 0.12 0.54 -0.90 0.23 0.00 0.00 176.35 177.12 2p5v n ASP 7 N 3.91 2.23 0.05 2.29 5.68 -1.26 -4.69 116.55 124.76 2p5v n ASP 7 Ca -0.16 -2.53 0.14 0.00 -0.50 0.00 0.00 54.79 51.74 2p5v n ASP 7 Cb 0.52 -0.21 0.62 0.00 -1.14 0.00 0.00 41.12 40.92 2p5v n ASP 7 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2p5v h LYS 8 N 0.00 0.12 0.00 0.11 3.64 -1.99 -1.61 116.57 116.84 2p5v h LYS 8 Ca -0.28 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 58.89 2p5v h LYS 8 Cb 1.13 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 2p5v h LYS 8 CO 0.42 0.08 -1.15 1.79 -2.27 0.00 0.00 179.45 178.32 2p5v h THR 9 N 0.12 1.11 -0.37 1.00 1.35 -1.97 -2.48 112.91 111.66 2p5v h THR 9 Ca 0.19 -2.75 -0.11 0.00 -0.55 0.00 0.00 66.41 63.20 2p5v h THR 9 Cb 0.58 2.51 -0.02 0.00 -1.73 0.00 0.00 68.15 69.50 2p5v h THR 9 CO -0.02 0.63 -0.20 0.44 -0.25 0.00 0.00 175.52 176.12 2p5v h ASP 10 N 0.00 0.72 0.18 5.36 3.32 -1.73 -1.96 116.42 122.31 2p5v h ASP 10 Ca -0.10 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.69 2p5v h ASP 10 Cb 1.72 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 41.07 2p5v h ASP 10 CO 0.09 0.91 -0.10 0.40 -1.72 0.00 0.00 179.24 178.82 2p5v h ILE 11 N 0.63 0.80 -0.69 0.35 1.08 -1.32 -2.46 117.51 115.89 2p5v h ILE 11 Ca 0.09 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.69 2p5v h ILE 11 Cb 0.68 0.80 -0.09 0.00 -3.07 0.00 0.00 36.82 35.14 2p5v h ILE 11 CO 0.05 0.00 0.24 0.50 -0.69 0.00 0.00 178.15 178.25 2p5v h LYS 12 N -0.26 0.38 -0.76 2.37 1.63 -1.31 -0.24 116.57 118.38 2p5v h LYS 12 Ca -0.02 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2p5v h LYS 12 Cb 0.21 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.72 2p5v h LYS 12 CO 0.03 0.25 0.49 0.82 -3.45 0.00 0.00 179.45 177.59 2p5v h ILE 13 N 0.39 1.20 -0.45 2.00 2.04 -1.26 -0.93 117.51 120.50 2p5v h ILE 13 Ca 0.37 -0.40 -0.14 0.00 1.00 0.00 0.00 64.86 65.69 2p5v h ILE 13 Cb 0.54 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2p5v h ILE 13 CO -0.38 0.20 -0.26 -0.07 0.00 0.00 0.00 178.15 177.64 2p5v h LEU 14 N 1.04 1.00 -0.49 1.44 3.38 -0.80 -1.61 115.31 119.28 2p5v h LEU 14 Ca 0.28 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2p5v h LEU 14 Cb -0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 2p5v h LEU 14 CO -0.06 1.19 0.24 1.56 0.09 0.00 0.00 178.44 181.46 2p5v h GLN 15 N 0.82 0.70 -0.00 1.13 4.20 -0.88 -1.26 115.11 119.82 2p5v h GLN 15 Ca 0.10 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2p5v h GLN 15 Cb 0.84 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.49 2p5v h GLN 15 CO 0.07 0.58 0.00 0.28 -0.67 0.00 0.00 178.83 179.10 2p5v h VAL 16 N 0.64 1.07 -0.03 -0.54 2.07 -1.06 -3.04 116.25 115.36 2p5v h VAL 16 Ca 0.17 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.40 2p5v h VAL 16 Cb 0.11 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2p5v h VAL 16 CO -0.02 0.05 -0.44 -0.07 0.02 0.00 0.00 177.57 177.11 2p5v h LEU 17 N -0.08 0.06 -1.07 2.57 3.38 -1.24 0.49 115.31 119.43 2p5v h LEU 17 Ca 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2p5v h LEU 17 Cb 0.08 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2p5v h LEU 17 CO -0.00 0.49 0.31 1.56 0.09 0.00 0.00 178.44 180.89 2p5v h GLN 18 N 0.05 0.96 0.12 1.13 4.20 -1.16 -2.35 115.11 118.07 2p5v h GLN 18 Ca 0.00 -0.14 -0.31 0.00 0.06 0.00 0.00 58.65 58.26 2p5v h GLN 18 Cb 0.79 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 2p5v h GLN 18 CO 0.06 0.76 -1.57 0.93 -0.67 0.00 0.00 178.83 178.34 2p5v h GLU 19 N 0.96 0.25 -2.62 1.46 4.39 -1.39 -3.43 114.58 114.21 2p5v h GLU 19 Ca 0.23 -0.43 -0.60 0.00 0.34 0.00 0.00 59.36 58.90 2p5v h GLU 19 Cb 0.12 0.16 -0.40 0.00 -0.10 0.00 0.00 28.75 28.54 2p5v h GLU 19 CO -0.03 1.11 -0.82 0.09 -1.16 0.00 0.00 179.01 178.20 2p5v n ASN 20 N -3.45 0.94 0.09 1.42 3.02 0.14 -4.97 115.26 112.45 2p5v n ASN 20 Ca -0.18 -2.72 0.11 0.00 -0.03 0.00 0.00 54.58 51.76 2p5v n ASN 20 Cb 1.05 -0.63 0.44 0.00 -0.61 0.00 0.00 39.78 40.02 2p5v n ASN 20 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2p5v n GLY 21 N 2.42 -1.23 1.84 7.41 0.00 -0.89 -3.37 105.19 111.36 2p5v n GLY 21 Ca 0.26 0.03 -0.20 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.01 2.45 -2.99 1.61 0.63 -1.26 -4.97 116.66 110.13 2p5v n ARG 22 Ca 0.03 -3.36 -0.40 0.00 -0.92 0.00 0.00 57.85 53.20 2p5v n ARG 22 Cb 0.23 -2.10 -0.05 0.00 0.45 0.00 0.00 32.46 30.99 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 -3.48 4.46 1.22 6.15 1.43 -1.22 -5.07 118.68 122.17 2p5v s LEU 23 Ca 0.54 1.45 -0.17 0.00 -1.03 0.00 0.00 54.13 54.92 2p5v s LEU 23 Cb 0.45 -3.23 0.29 0.00 0.03 0.00 0.00 46.19 43.74 2p5v s LEU 23 CO 0.02 0.03 1.03 0.42 0.23 0.00 0.00 176.35 178.08 2p5v s THR 24 N -0.12 1.70 0.14 5.49 -4.23 -1.26 -4.71 115.64 112.65 2p5v s THR 24 Ca 0.38 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 60.75 2p5v s THR 24 Cb -0.21 -2.24 0.01 0.00 1.34 0.00 0.00 72.50 71.40 2p5v s THR 24 CO 0.23 0.00 1.65 -1.13 -0.54 0.00 0.00 174.62 174.82 2p5v h ASN 25 N -2.73 0.67 -0.87 3.99 -1.24 -1.98 -0.79 115.58 112.63 2p5v h ASN 25 Ca -0.52 -0.23 0.00 0.00 0.71 0.00 0.00 56.30 56.27 2p5v h ASN 25 Cb 1.33 -0.18 -0.04 0.00 0.73 0.00 0.00 38.32 40.16 2p5v h ASN 25 CO 0.43 0.72 0.56 -0.37 -1.29 0.00 0.00 177.43 177.47 2p5v h VAL 26 N 0.58 1.23 0.24 2.57 -1.51 -1.94 0.23 116.25 117.65 2p5v h VAL 26 Ca 0.14 -0.45 -0.01 0.00 -1.23 0.00 0.00 66.70 65.15 2p5v h VAL 26 Cb 0.31 -0.04 0.00 0.00 -2.13 0.00 0.00 31.29 29.43 2p5v h VAL 26 CO 0.00 0.23 -0.12 -0.33 -1.23 0.00 0.00 177.57 176.12 2p5v h GLU 27 N 1.19 -0.31 -0.47 5.19 5.08 -1.88 -2.47 114.58 120.92 2p5v h GLU 27 Ca 0.32 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.78 2p5v h GLU 27 Cb -0.11 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.15 2p5v h GLU 27 CO -0.07 0.02 0.09 1.25 -1.00 0.00 0.00 179.01 179.30 2p5v h LEU 28 N -0.68 -0.01 -1.39 1.33 5.85 -0.91 -1.53 115.31 117.97 2p5v h LEU 28 Ca -0.03 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2p5v h LEU 28 Cb 0.47 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2p5v h LEU 28 CO 0.05 0.03 0.33 0.77 -0.34 0.00 0.00 178.44 179.28 2p5v h SER 29 N 0.22 0.66 0.65 1.25 4.64 -0.60 -2.45 113.55 117.91 2p5v h SER 29 Ca 0.23 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.45 2p5v h SER 29 Cb 0.31 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2p5v h SER 29 CO -0.31 0.51 -0.33 -0.08 -0.87 0.00 0.00 176.83 175.74 2p5v h GLU 30 N 0.76 0.00 0.00 4.77 4.57 -0.79 -1.52 114.58 122.36 2p5v h GLU 30 Ca 0.20 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 2p5v h GLU 30 Cb -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 2p5v h GLU 30 CO -0.04 0.33 -0.57 0.54 -1.18 0.00 0.00 179.01 178.10 2p5v n ARG 31 N -3.68 0.04 -0.09 1.92 1.74 -0.95 -3.98 116.66 111.66 2p5v n ARG 31 Ca -0.01 0.01 0.04 0.00 -0.77 0.00 0.00 57.85 57.12 2p5v n ARG 31 Cb 0.44 -1.52 0.09 0.00 -1.02 0.00 0.00 32.46 30.44 2p5v n ARG 31 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2p5v n VAL 32 N -1.57 0.70 -3.80 1.55 0.31 -1.04 -5.00 118.33 109.49 2p5v n VAL 32 Ca 0.05 -0.85 -0.25 0.00 -0.01 0.00 0.00 64.34 63.28 2p5v n VAL 32 Cb 0.35 0.70 0.03 0.00 -0.91 0.00 0.00 33.84 34.00 2p5v n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2p5v n ALA 33 N 0.28 -1.70 -2.37 3.52 0.00 -0.92 -5.01 120.51 114.31 2p5v n ALA 33 Ca 0.07 -0.01 -0.19 0.00 0.00 0.00 0.00 53.44 53.31 2p5v n ALA 33 Cb 0.32 -3.05 -0.10 0.00 0.00 0.00 0.00 19.45 16.62 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 -6.95 2.53 0.46 0.00 1.43 -0.62 -5.07 118.68 110.46 2p5v s LEU 34 Ca 0.29 -1.06 -0.16 0.00 -1.03 0.00 0.00 54.13 52.16 2p5v s LEU 34 Cb -0.14 -0.67 -0.08 0.00 0.03 0.00 0.00 46.19 45.33 2p5v s LEU 34 CO 0.82 -0.21 0.92 -0.44 0.23 0.00 0.00 176.35 177.67 2p5v s SER 35 N -3.35 6.69 0.24 2.29 0.01 -1.26 -4.38 113.70 113.94 2p5v s SER 35 Ca 0.24 1.49 -0.04 0.00 1.31 0.00 0.00 55.95 58.96 2p5v s SER 35 Cb 0.00 -2.47 0.42 0.00 0.21 0.00 0.00 66.02 64.18 2p5v s SER 35 CO 0.08 -0.47 1.79 -0.65 0.41 0.00 0.00 173.24 174.40 2p5v h PRO 36 N 1.31 0.66 0.59 12.44 0.11 -1.93 -1.43 132.00 143.75 2p5v h PRO 36 Ca -0.47 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 2p5v h PRO 36 Cb 1.18 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 32.15 2p5v h PRO 36 CO 0.62 0.44 -0.28 1.03 -0.21 0.00 0.00 178.00 179.60 2p5v h SER 37 N 0.68 -0.67 -0.36 -2.05 0.87 -1.97 0.23 113.55 110.28 2p5v h SER 37 Ca 0.40 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.94 2p5v h SER 37 Cb 0.45 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 2p5v h SER 37 CO -0.29 -0.39 0.21 1.55 -0.53 0.00 0.00 176.83 177.39 2p5v h PRO 38 N -0.92 0.50 -0.71 2.24 0.13 -1.97 -1.45 132.00 129.82 2p5v h PRO 38 Ca -0.08 -0.05 0.13 0.00 -0.87 0.00 0.00 66.00 65.13 2p5v h PRO 38 Cb 0.65 -0.10 -0.09 0.00 0.13 0.00 0.00 31.00 31.59 2p5v h PRO 38 CO 0.13 0.39 0.26 0.00 -0.23 0.00 0.00 178.00 178.56 2p5v h LEU 40 N 0.41 0.82 -0.34 0.00 5.85 -0.35 -1.61 115.31 120.09 2p5v h LEU 40 Ca 0.39 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 2p5v h LEU 40 Cb 0.57 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2p5v h LEU 40 CO -0.39 0.94 0.06 -0.09 -0.34 0.00 0.00 178.44 178.62 2p5v h ARG 41 N 0.76 0.56 -0.41 1.25 2.43 -0.07 -1.78 114.38 117.12 2p5v h ARG 41 Ca 0.13 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2p5v h ARG 41 Cb 0.58 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 2p5v h ARG 41 CO 0.04 0.63 0.17 0.00 -1.51 0.00 0.00 179.97 179.30 2p5v h ARG 42 N 0.40 0.61 -0.62 0.20 3.08 -0.62 -2.09 114.38 115.35 2p5v h ARG 42 Ca 0.11 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2p5v h ARG 42 Cb 0.34 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 2p5v h ARG 42 CO 0.00 0.56 0.38 1.25 -1.07 0.00 0.00 179.97 181.09 2p5v h LEU 43 N 0.52 0.74 -0.72 3.04 5.85 -1.28 -2.33 115.31 121.14 2p5v h LEU 43 Ca 0.14 -0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.90 2p5v h LEU 43 Cb 0.17 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 40.94 2p5v h LEU 43 CO -0.01 0.57 0.35 0.50 -0.34 0.00 0.00 178.44 179.52 2p5v h LYS 44 N 0.84 0.58 -0.79 1.25 1.63 -1.05 -0.81 116.57 118.21 2p5v h LYS 44 Ca 0.22 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.98 2p5v h LYS 44 Cb -0.03 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.43 2p5v h LYS 44 CO -0.04 0.39 0.48 1.96 -3.45 0.00 0.00 179.45 178.78 2p5v h GLN 45 N 0.60 1.08 -0.76 1.90 4.20 -1.03 0.15 115.11 121.24 2p5v h GLN 45 Ca 0.35 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.91 2p5v h GLN 45 Cb 0.38 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 2p5v h GLN 45 CO -0.27 0.76 0.25 -0.07 -0.67 0.00 0.00 178.83 178.83 2p5v h LEU 46 N 1.09 1.10 -0.13 1.46 3.38 -0.79 0.20 115.31 121.62 2p5v h LEU 46 Ca 0.29 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 2p5v h LEU 46 Cb -0.04 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.42 2p5v h LEU 46 CO -0.05 1.01 -0.43 -0.33 0.09 0.00 0.00 178.44 178.72 2p5v h GLU 47 N 1.13 0.52 -0.29 1.13 5.08 -0.95 -1.02 114.58 120.19 2p5v h GLU 47 Ca 0.25 -0.39 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 2p5v h GLU 47 Cb 0.29 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2p5v h GLU 47 CO -0.01 1.01 -0.08 -0.44 -1.00 0.00 0.00 179.01 178.49 2p5v h ASP 48 N 0.14 0.45 0.84 1.42 3.32 -0.88 -2.30 116.42 119.41 2p5v h ASP 48 Ca -0.02 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2p5v h ASP 48 Cb 1.06 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.49 2p5v h ASP 48 CO 0.09 0.58 0.00 0.00 -1.72 0.00 0.00 179.24 178.20 2p5v h ALA 49 N 1.47 1.00 0.00 3.45 0.00 -0.61 -3.47 119.26 121.11 2p5v h ALA 49 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2p5v h ALA 49 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2p5v h ALA 49 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 2p5v n GLY 50 N 0.02 0.65 0.09 0.00 0.00 -0.87 -4.97 105.19 100.11 2p5v n GLY 50 Ca 0.02 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 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 1.20 -3.59 -0.61 2.04 -1.41 -3.37 117.51 111.77 2p5v h ILE 51 Ca 0.00 -1.20 -0.61 0.00 1.00 0.00 0.00 64.86 64.05 2p5v h ILE 51 Cb 0.00 1.94 -0.12 0.00 -0.74 0.00 0.00 36.82 37.90 2p5v h ILE 51 CO 0.00 0.28 0.50 -0.69 0.00 0.00 0.00 178.15 178.24 2p5v s VAL 52 N -3.86 4.53 -0.15 1.67 1.01 -1.17 -4.91 120.40 117.51 2p5v s VAL 52 Ca -0.15 0.56 0.19 0.00 0.00 0.00 0.00 61.98 62.58 2p5v s VAL 52 Cb 0.01 -4.41 -0.11 0.00 0.00 0.00 0.00 36.38 31.87 2p5v s VAL 52 CO 0.60 -0.83 0.84 -2.11 0.00 0.00 0.00 175.10 173.60 2p5v n ARG 53 N 7.04 0.62 -3.54 2.72 1.85 -1.26 -4.65 116.66 119.43 2p5v n ARG 53 Ca 0.04 0.17 -0.13 0.00 -1.00 0.00 0.00 57.85 56.93 2p5v n ARG 53 Cb 0.48 -1.79 -0.05 0.00 -1.05 0.00 0.00 32.46 30.05 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 -3.06 0.80 -0.01 2.89 0.74 -1.26 -5.15 119.66 114.60 2p5v s GLN 54 Ca -0.03 0.10 0.02 0.00 0.05 0.00 0.00 55.36 55.51 2p5v s GLN 54 Cb 0.09 0.37 -0.03 0.00 1.10 0.00 0.00 33.01 34.54 2p5v s GLN 54 CO 0.81 -0.27 -0.03 0.71 -0.55 0.00 0.00 175.29 175.96 2p5v s TYR 55 N -1.48 2.99 -0.15 1.67 2.02 -1.26 -5.14 117.35 116.00 2p5v s TYR 55 Ca -0.04 0.04 -0.17 0.00 -0.37 0.00 0.00 57.07 56.53 2p5v s TYR 55 Cb -0.00 -1.66 0.04 0.00 -0.40 0.00 0.00 41.96 39.94 2p5v s TYR 55 CO 0.02 0.41 0.46 0.00 -1.57 0.00 0.00 175.55 174.88 2p5v s ALA 56 N -1.01 -1.15 0.00 3.71 0.00 -1.26 -5.13 121.76 116.93 2p5v s ALA 56 Ca 0.17 1.21 -0.30 0.00 0.00 0.00 0.00 51.96 53.04 2p5v s ALA 56 Cb -0.11 -0.63 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 2p5v s ALA 56 CO 0.08 -0.23 1.14 0.00 0.00 0.00 0.00 175.76 176.74 2p5v s ALA 57 N -0.00 3.37 -0.19 0.00 0.00 -1.26 -4.96 121.76 118.71 2p5v s ALA 57 Ca -0.02 0.68 -0.08 0.00 0.00 0.00 0.00 51.96 52.54 2p5v s ALA 57 Cb -0.03 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 2p5v s ALA 57 CO 0.02 -0.49 0.08 -0.51 0.00 0.00 0.00 175.76 174.85 2p5v s LEU 58 N 1.43 3.86 0.17 0.00 1.43 -1.26 -5.10 118.68 119.21 2p5v s LEU 58 Ca 0.56 0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.79 2p5v s LEU 58 Cb -0.25 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 2p5v s LEU 58 CO 0.26 0.16 0.20 -0.76 0.23 0.00 0.00 176.35 176.44 2p5v s LEU 59 N 0.47 3.99 -0.30 1.79 1.43 -1.26 -5.08 118.68 119.73 2p5v s LEU 59 Ca 0.04 -0.04 -0.29 0.00 -1.03 0.00 0.00 54.13 52.81 2p5v s LEU 59 Cb -0.12 -2.58 0.01 0.00 0.03 0.00 0.00 46.19 43.53 2p5v s LEU 59 CO 0.00 0.05 1.12 -0.55 0.23 0.00 0.00 176.35 177.20 2p5v s SER 60 N -3.26 6.91 0.33 2.29 0.15 -1.26 -4.95 113.70 113.91 2p5v s SER 60 Ca 0.32 1.14 0.04 0.00 0.70 0.00 0.00 55.95 58.16 2p5v s SER 60 Cb -0.10 -2.54 0.65 0.00 -1.71 0.00 0.00 66.02 62.32 2p5v s SER 60 CO 0.25 -0.88 1.92 -0.65 1.20 0.00 0.00 173.24 175.08 2p5v h PRO 61 N 8.20 0.85 -0.30 5.44 0.11 -1.97 -2.77 132.00 141.56 2p5v h PRO 61 Ca -0.21 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.71 2p5v h PRO 61 Cb 1.07 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 2p5v h PRO 61 CO 1.02 0.56 -0.38 0.93 -0.21 0.00 0.00 178.00 179.93 2p5v h GLU 62 N 0.88 0.70 0.00 1.05 3.07 -1.93 0.23 114.58 118.58 2p5v h GLU 62 Ca 0.38 -0.35 -0.02 0.00 -0.50 0.00 0.00 59.36 58.87 2p5v h GLU 62 Cb 0.32 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2p5v h GLU 62 CO -0.15 0.96 -0.10 0.66 -1.40 0.00 0.00 179.01 178.99 2p5v h SER 63 N 0.58 0.00 -0.43 1.42 4.64 -1.88 -1.39 113.55 116.49 2p5v h SER 63 Ca 0.05 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.27 2p5v h SER 63 Cb 0.91 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.93 2p5v h SER 63 CO 0.08 0.10 0.06 1.33 -0.87 0.00 0.00 176.83 177.53 2p5v n VAL 64 N -3.80 2.55 -1.50 0.95 0.24 -0.92 -4.95 118.33 110.89 2p5v n VAL 64 Ca -0.02 -2.01 -0.10 0.00 -2.04 0.00 0.00 64.34 60.16 2p5v n VAL 64 Cb 0.20 -0.30 -0.04 0.00 -1.47 0.00 0.00 33.84 32.23 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 -0.55 -4.07 -4.11 -1.34 5.15 -0.52 -4.94 115.26 104.87 2p5v n ASN 65 Ca 0.30 0.20 -0.44 0.00 -0.60 0.00 0.00 54.58 54.04 2p5v n ASN 65 Cb 1.08 -2.68 0.01 0.00 -0.53 0.00 0.00 39.78 37.66 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 -1.25 6.13 0.25 1.20 4.77 0.76 -4.17 117.00 124.68 2p5v n LEU 66 Ca -0.11 -5.04 0.16 0.00 -0.03 0.00 0.00 56.01 50.99 2p5v n LEU 66 Cb 0.40 -1.38 0.58 0.00 -2.33 0.00 0.00 43.42 40.68 2p5v n LEU 66 CO 0.16 1.49 0.95 1.23 -1.33 0.00 0.00 177.39 179.89 2p5v h GLY 67 N 6.37 0.00 -7.56 -0.72 0.00 -1.51 -3.39 103.07 96.26 2p5v h GLY 67 Ca 0.23 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.86 2p5v h GLY 67 CO 1.28 0.00 -0.57 -2.27 0.00 0.00 0.00 176.54 174.98 2p5v s LEU 68 N -6.02 4.34 -0.25 3.11 0.20 -0.03 -5.00 118.68 115.04 2p5v s LEU 68 Ca 0.03 -0.91 -0.06 0.00 0.69 0.00 0.00 54.13 53.88 2p5v s LEU 68 Cb 0.08 -1.95 -0.01 0.00 -0.43 0.00 0.00 46.19 43.88 2p5v s LEU 68 CO 0.55 -0.30 0.03 -1.58 -0.29 0.00 0.00 176.35 174.76 2p5v s GLN 69 N 1.51 3.46 -0.07 1.98 0.74 -1.26 -0.23 119.66 125.78 2p5v s GLN 69 Ca 0.01 -0.60 0.01 0.00 0.05 0.00 0.00 55.36 54.84 2p5v s GLN 69 Cb -0.19 -3.22 -0.03 0.00 1.10 0.00 0.00 33.01 30.68 2p5v s GLN 69 CO 0.05 -0.24 -0.09 0.00 -0.55 0.00 0.00 175.29 174.46 2p5v s ALA 70 N 1.55 2.88 -0.33 1.58 0.00 0.38 -1.52 121.76 126.29 2p5v s ALA 70 Ca 0.06 -0.91 -0.10 0.00 0.00 0.00 0.00 51.96 51.01 2p5v s ALA 70 Cb -0.15 -1.18 0.01 0.00 0.00 0.00 0.00 23.12 21.80 2p5v s ALA 70 CO 0.01 0.53 0.16 -0.06 0.00 0.00 0.00 175.76 176.40 2p5v s PHE 71 N -0.65 3.20 -0.20 0.00 0.08 0.35 -0.89 117.98 119.87 2p5v s PHE 71 Ca 0.10 -0.79 -0.06 0.00 0.12 0.00 0.00 56.93 56.30 2p5v s PHE 71 Cb -0.11 -2.37 -0.03 0.00 -0.57 0.00 0.00 43.02 39.94 2p5v s PHE 71 CO 0.02 -0.55 0.02 0.42 -0.10 0.00 0.00 175.22 175.02 2p5v s ILE 72 N 1.57 4.14 -0.36 0.64 1.01 0.96 -1.37 121.20 127.79 2p5v s ILE 72 Ca 0.03 -0.25 -0.14 0.00 0.00 0.00 0.00 60.65 60.29 2p5v s ILE 72 Cb -0.18 -2.88 -0.00 0.00 0.01 0.00 0.00 42.46 39.41 2p5v s ILE 72 CO 0.06 0.43 0.31 -0.13 0.00 0.00 0.00 174.94 175.60 2p5v s ARG 73 N 0.93 3.37 -0.12 2.79 0.52 0.57 -0.38 118.95 126.63 2p5v s ARG 73 Ca 0.02 -0.66 -0.02 0.00 -0.52 0.00 0.00 55.73 54.55 2p5v s ARG 73 Cb -0.14 -3.86 -0.03 0.00 0.52 0.00 0.00 34.95 31.44 2p5v s ARG 73 CO 0.02 -0.57 -0.05 0.08 0.02 0.00 0.00 175.30 174.79 2p5v s VAL 74 N 1.85 3.78 -0.22 3.52 1.01 -0.07 -1.09 120.40 129.18 2p5v s VAL 74 Ca 0.08 -0.42 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 2p5v s VAL 74 Cb -0.17 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2p5v s VAL 74 CO 0.11 0.54 0.09 -0.44 0.00 0.00 0.00 175.10 175.40 2p5v s SER 75 N -0.09 5.60 0.38 3.32 0.01 0.40 -1.78 113.70 121.55 2p5v s SER 75 Ca 0.01 -0.01 -0.17 0.00 1.31 0.00 0.00 55.95 57.10 2p5v s SER 75 Cb -0.13 -1.99 -0.09 0.00 0.21 0.00 0.00 66.02 64.01 2p5v s SER 75 CO 0.03 0.07 0.83 -0.51 0.41 0.00 0.00 173.24 174.07 2p5v s ILE 76 N 0.99 4.57 0.21 1.44 1.10 -1.26 -0.99 121.20 127.26 2p5v s ILE 76 Ca 0.05 1.14 -0.27 0.00 -0.51 0.00 0.00 60.65 61.06 2p5v s ILE 76 Cb -0.14 -3.62 -0.09 0.00 0.15 0.00 0.00 42.46 38.77 2p5v s ILE 76 CO 0.03 -0.29 0.85 -0.60 -2.11 0.00 0.00 174.94 172.82 2p5v s ARG 77 N -3.19 4.67 -1.00 3.50 3.52 0.84 -4.52 118.95 122.78 2p5v s ARG 77 Ca 0.57 1.29 -0.22 0.00 -0.13 0.00 0.00 55.73 57.24 2p5v s ARG 77 Cb -0.10 -3.21 0.07 0.00 -1.56 0.00 0.00 34.95 30.15 2p5v s ARG 77 CO 0.18 0.52 1.38 0.21 -0.81 0.00 0.00 175.30 176.77 2p5v s LYS 78 N -1.28 3.60 0.09 5.12 2.47 -1.26 -4.69 119.74 123.79 2p5v s LYS 78 Ca 0.39 -1.28 -0.15 0.00 -1.56 0.00 0.00 55.97 53.36 2p5v s LYS 78 Cb -0.24 -5.26 0.03 0.00 -1.46 0.00 0.00 37.83 30.91 2p5v s LYS 78 CO 0.28 -2.11 0.37 0.00 0.16 0.00 0.00 175.35 174.05 2p5v s ALA 79 N 4.42 -0.84 0.01 3.13 0.00 -1.26 -5.09 121.76 122.14 2p5v s ALA 79 Ca 0.43 -0.01 -0.36 0.00 0.00 0.00 0.00 51.96 52.02 2p5v s ALA 79 Cb -0.01 0.53 -0.15 0.00 0.00 0.00 0.00 23.12 23.49 2p5v s ALA 79 CO -0.10 -0.55 1.58 1.17 0.00 0.00 0.00 175.76 177.86 2p5v n LYS 80 N 0.09 1.62 -1.73 0.00 3.00 -1.26 -2.07 118.16 117.81 2p5v n LYS 80 Ca -0.17 0.59 -0.21 0.00 -0.00 0.00 0.00 58.31 58.52 2p5v n LYS 80 Cb 0.62 -2.31 -0.08 0.00 0.00 0.00 0.00 35.03 33.27 2p5v n LYS 80 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2p5v n ASP 81 N 4.01 -5.53 -0.09 3.14 9.92 -1.26 -4.89 116.55 121.85 2p5v n ASP 81 Ca 0.20 0.42 -0.10 0.00 -0.53 0.00 0.00 54.79 54.78 2p5v n ASP 81 Cb 0.23 -4.79 -0.03 0.00 -0.64 0.00 0.00 41.12 35.88 2p5v n ASP 81 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2p5v h ALA 82 N 0.16 0.36 -0.20 2.24 0.00 -1.69 -2.11 119.26 118.02 2p5v h ALA 82 Ca -0.43 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 2p5v h ALA 82 Cb 1.34 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2p5v h ALA 82 CO 0.61 0.01 0.04 0.00 0.00 0.00 0.00 179.25 179.91 2p5v h ARG 83 N 0.27 0.32 -0.10 0.00 3.08 -1.85 -1.67 114.38 114.43 2p5v h ARG 83 Ca 0.09 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2p5v h ARG 83 Cb 0.27 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2p5v h ARG 83 CO -0.00 0.45 0.04 1.49 -1.07 0.00 0.00 179.97 180.88 2p5v h GLU 84 N 0.13 0.09 -0.39 0.04 4.81 -1.97 -1.12 114.58 116.16 2p5v h GLU 84 Ca 0.06 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2p5v h GLU 84 Cb 0.28 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2p5v h GLU 84 CO 0.00 0.06 0.11 -0.44 -0.73 0.00 0.00 179.01 178.01 2p5v h ASP 85 N 0.10 0.52 -0.06 1.04 3.32 -1.33 -1.90 116.42 118.11 2p5v h ASP 85 Ca 0.04 -0.07 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 2p5v h ASP 85 Cb 0.02 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.44 2p5v h ASP 85 CO -0.04 0.52 -0.38 0.15 -1.72 0.00 0.00 179.24 177.77 2p5v h PHE 86 N 0.56 0.50 -0.91 4.55 3.57 -1.08 -2.56 116.94 121.57 2p5v h PHE 86 Ca 0.13 -0.23 0.09 0.00 3.53 0.00 0.00 57.97 61.49 2p5v h PHE 86 Cb 0.20 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 38.79 2p5v h PHE 86 CO 0.01 0.99 0.56 0.00 -2.23 0.00 0.00 178.31 177.64 2p5v h ALA 87 N 0.41 1.31 -0.52 2.41 0.00 -1.08 -0.42 119.26 121.36 2p5v h ALA 87 Ca -0.03 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2p5v h ALA 87 Cb 1.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2p5v h ALA 87 CO 0.08 0.23 0.26 0.00 0.00 0.00 0.00 179.25 179.82 2p5v h ALA 88 N 1.47 0.67 -0.33 0.00 0.00 -1.28 -2.01 119.26 117.78 2p5v h ALA 88 Ca 0.43 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 55.06 2p5v h ALA 88 Cb 0.32 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2p5v h ALA 88 CO -0.22 0.22 -0.43 0.77 0.00 0.00 0.00 179.25 179.59 2p5v h SER 89 N 0.70 0.95 0.27 0.00 0.02 -1.10 -3.17 113.55 111.21 2p5v h SER 89 Ca 0.18 -0.50 -0.07 0.00 -0.84 0.00 0.00 61.79 60.57 2p5v h SER 89 Cb 0.09 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2p5v h SER 89 CO -0.03 1.26 -0.30 1.62 -1.14 0.00 0.00 176.83 178.24 2p5v h VAL 90 N 0.67 1.23 0.00 2.27 3.04 -0.94 -1.00 116.25 121.52 2p5v h VAL 90 Ca 0.04 -1.10 -0.04 0.00 -1.01 0.00 0.00 66.70 64.59 2p5v h VAL 90 Cb 1.03 1.55 -0.01 0.00 -2.01 0.00 0.00 31.29 31.85 2p5v h VAL 90 CO 0.10 0.32 -0.18 0.03 -1.01 0.00 0.00 177.57 176.83 2p5v h ARG 91 N 0.05 0.00 0.00 4.17 3.08 -1.34 -2.69 114.38 117.64 2p5v h ARG 91 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2p5v h ARG 91 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2p5v h ARG 91 CO 0.04 0.18 -0.55 1.63 -1.07 0.00 0.00 179.97 180.20 2p5v n LYS 92 N -3.62 0.13 -2.86 0.04 5.02 -0.42 -4.84 118.16 111.62 2p5v n LYS 92 Ca -0.01 0.04 -0.43 0.00 -2.02 0.00 0.00 58.31 55.88 2p5v n LYS 92 Cb 0.31 -1.58 -0.04 0.00 -0.02 0.00 0.00 35.03 33.69 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 -3.08 2.80 0.32 2.13 0.51 -0.97 -4.92 118.94 115.74 2p5v s TRP 93 Ca 0.09 -0.07 0.29 0.00 -2.12 0.00 0.00 56.10 54.29 2p5v s TRP 93 Cb 0.16 -4.05 1.41 0.00 -0.81 0.00 0.00 33.47 30.17 2p5v s TRP 93 CO 0.70 -1.35 2.03 -1.35 -0.51 0.00 0.00 176.95 176.47 2p5v h PRO 94 N 9.31 0.00 0.00 4.98 0.11 -1.88 -1.99 132.00 142.53 2p5v h PRO 94 Ca -0.26 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.80 2p5v h PRO 94 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2p5v h PRO 94 CO 1.09 0.11 -0.21 1.05 -0.21 0.00 0.00 178.00 179.83 2p5v h GLU 95 N 0.00 0.00 -5.69 1.05 9.09 -1.91 -3.40 114.58 113.72 2p5v h GLU 95 Ca -0.00 0.00 -0.63 0.00 0.05 0.00 0.00 59.36 58.78 2p5v h GLU 95 Cb 0.43 0.00 -0.13 0.00 -1.65 0.00 0.00 28.75 27.40 2p5v h GLU 95 CO 0.01 0.21 0.30 0.08 0.05 0.00 0.00 179.01 179.67 2p5v s VAL 96 N -3.80 4.72 0.03 -1.06 1.01 -0.75 -1.38 120.40 119.18 2p5v s VAL 96 Ca -0.00 0.49 -0.10 0.00 0.00 0.00 0.00 61.98 62.36 2p5v s VAL 96 Cb 0.11 -4.25 -0.32 0.00 0.00 0.00 0.00 36.38 31.92 2p5v s VAL 96 CO 0.63 -0.59 0.99 -0.07 0.00 0.00 0.00 175.10 176.06 2p5v h LEU 97 N 9.90 0.64 -7.75 3.92 4.07 -1.27 -3.46 115.31 121.35 2p5v h LEU 97 Ca -0.25 -0.73 -0.15 0.00 0.08 0.00 0.00 57.88 56.83 2p5v h LEU 97 Cb 1.09 -0.21 -0.21 0.00 1.08 0.00 0.00 40.66 42.41 2p5v h LEU 97 CO 0.92 1.58 -0.52 -0.94 -1.08 0.00 0.00 178.44 178.41 2p5v s SER 98 N -7.35 0.03 -0.10 -0.43 1.04 -1.16 -5.00 113.70 100.72 2p5v s SER 98 Ca -0.08 -0.18 -0.04 0.00 0.48 0.00 0.00 55.95 56.13 2p5v s SER 98 Cb 0.05 0.21 0.05 0.00 0.10 0.00 0.00 66.02 66.43 2p5v s SER 98 CO 0.91 -0.32 0.22 0.00 0.98 0.00 0.00 173.24 175.02 2p5v s PHE 100 N 1.87 1.70 -0.02 0.00 0.08 -0.35 -4.96 117.98 116.30 2p5v s PHE 100 Ca -0.03 -0.44 -0.30 0.00 0.12 0.00 0.00 56.93 56.28 2p5v s PHE 100 Cb -0.11 -1.13 -0.04 0.00 -0.57 0.00 0.00 43.02 41.17 2p5v s PHE 100 CO -0.07 -0.13 1.16 0.00 -0.10 0.00 0.00 175.22 176.08 2p5v s ALA 101 N -0.10 3.42 0.38 5.36 0.00 -1.26 -0.43 121.76 129.13 2p5v s ALA 101 Ca -0.01 0.65 0.08 0.00 0.00 0.00 0.00 51.96 52.69 2p5v s ALA 101 Cb -0.10 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.49 2p5v s ALA 101 CO 0.01 -0.60 0.08 -0.51 0.00 0.00 0.00 175.76 174.74 2p5v s LEU 102 N 1.76 3.02 0.21 0.00 1.43 -0.96 -4.98 118.68 119.16 2p5v s LEU 102 Ca 0.56 -1.08 0.24 0.00 -1.03 0.00 0.00 54.13 52.82 2p5v s LEU 102 Cb -0.25 -1.32 0.42 0.00 0.03 0.00 0.00 46.19 45.07 2p5v s LEU 102 CO 0.24 -0.38 1.45 0.71 0.23 0.00 0.00 176.35 178.60 2p5v h THR 103 N 1.66 0.00 -0.88 5.49 1.35 -1.91 -3.45 112.91 115.17 2p5v h THR 103 Ca -0.43 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 2p5v h THR 103 Cb 1.25 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 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 1.27 1.37 0.19 5.82 0.00 -1.26 -4.99 105.19 107.59 2p5v n GLY 104 Ca 0.04 -1.76 -0.09 0.00 0.00 0.00 0.00 46.02 44.21 2p5v n GLY 104 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2p5v h GLU 105 N 0.00 0.44 -6.24 1.61 4.11 -2.03 -3.41 114.58 109.06 2p5v h GLU 105 Ca 0.00 -0.30 -0.56 0.00 0.07 0.00 0.00 59.36 58.57 2p5v h GLU 105 Cb 0.00 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2p5v h GLU 105 CO 0.00 0.92 1.04 0.99 0.07 0.00 0.00 179.01 182.03 2p5v s THR 106 N -3.84 3.83 0.01 -1.06 2.01 -1.26 -4.93 115.64 110.41 2p5v s THR 106 Ca -0.06 0.99 -0.25 0.00 0.31 0.00 0.00 61.69 62.68 2p5v s THR 106 Cb 0.11 -3.70 -0.19 0.00 0.01 0.00 0.00 72.50 68.73 2p5v s THR 106 CO 0.83 -0.16 1.40 0.44 -0.69 0.00 0.00 174.62 176.44 2p5v h ASP 107 N 9.46 0.02 -3.67 3.53 3.32 -1.78 -3.37 116.42 123.94 2p5v h ASP 107 Ca -0.34 -0.35 -0.47 0.00 0.02 0.00 0.00 57.03 55.89 2p5v h ASP 107 Cb 1.15 -0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.37 2p5v h ASP 107 CO 0.97 0.36 -0.80 -0.31 -1.72 0.00 0.00 179.24 177.74 2p5v s TYR 108 N -4.80 1.21 -0.21 4.55 2.02 -0.73 -2.27 117.35 117.11 2p5v s TYR 108 Ca -0.15 -0.37 -0.05 0.00 -0.37 0.00 0.00 57.07 56.13 2p5v s TYR 108 Cb 0.03 -0.88 -0.02 0.00 -0.40 0.00 0.00 41.96 40.69 2p5v s TYR 108 CO 0.67 -0.17 0.01 -1.17 -1.57 0.00 0.00 175.55 173.32 2p5v s LEU 109 N 0.39 3.28 0.01 -1.29 2.96 0.42 -0.89 118.68 123.57 2p5v s LEU 109 Ca -0.08 -0.21 0.04 0.00 -0.22 0.00 0.00 54.13 53.67 2p5v s LEU 109 Cb -0.12 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 2p5v s LEU 109 CO 0.02 0.04 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.23 2p5v s LEU 110 N 1.14 2.99 -0.14 -0.68 1.02 0.49 -1.21 118.68 122.29 2p5v s LEU 110 Ca 0.03 -0.22 0.02 0.00 0.02 0.00 0.00 54.13 53.98 2p5v s LEU 110 Cb -0.14 -1.71 0.01 0.00 0.02 0.00 0.00 46.19 44.37 2p5v s LEU 110 CO 0.02 0.28 -0.19 -1.58 0.02 0.00 0.00 176.35 174.90 2p5v s GLN 111 N -1.33 2.69 0.04 1.70 0.74 -0.16 -0.02 119.66 123.31 2p5v s GLN 111 Ca 0.16 -0.73 -0.04 0.00 0.05 0.00 0.00 55.36 54.80 2p5v s GLN 111 Cb -0.11 -2.25 -0.02 0.00 1.10 0.00 0.00 33.01 31.73 2p5v s GLN 111 CO 0.06 -0.08 0.05 0.00 -0.55 0.00 0.00 175.29 174.77 2p5v s ALA 112 N 1.01 0.07 -0.02 1.58 0.00 -0.07 -0.97 121.76 123.36 2p5v s ALA 112 Ca -0.04 -0.68 0.07 0.00 0.00 0.00 0.00 51.96 51.31 2p5v s ALA 112 Cb -0.15 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 2p5v s ALA 112 CO -0.04 -0.30 -0.23 -0.06 0.00 0.00 0.00 175.76 175.13 2p5v s PHE 113 N -2.66 2.08 0.07 0.00 0.08 -0.48 -0.47 117.98 116.60 2p5v s PHE 113 Ca -0.05 -0.44 -0.04 0.00 0.12 0.00 0.00 56.93 56.52 2p5v s PHE 113 Cb -0.01 -1.35 -0.02 0.00 -0.57 0.00 0.00 43.02 41.07 2p5v s PHE 113 CO -0.05 -0.07 0.07 -0.06 -0.10 0.00 0.00 175.22 175.01 2p5v s PHE 114 N -0.45 0.39 0.10 0.36 0.08 0.68 -4.78 117.98 114.36 2p5v s PHE 114 Ca 0.06 -0.88 -0.15 0.00 0.12 0.00 0.00 56.93 56.09 2p5v s PHE 114 Cb -0.10 -0.25 -0.08 0.00 -0.57 0.00 0.00 43.02 42.02 2p5v s PHE 114 CO -0.00 -0.46 1.44 1.79 -0.10 0.00 0.00 175.22 177.88 2p5v h THR 115 N 2.96 1.30 0.00 0.64 1.35 -1.84 0.00 112.91 117.32 2p5v h THR 115 Ca -0.34 -1.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.09 2p5v h THR 115 Cb 1.17 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 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 -4.27 0.00 0.00 5.36 5.68 -1.26 -3.33 116.55 118.74 2p5v n ASP 116 Ca -0.03 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.26 2p5v n ASP 116 Cb 0.46 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 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 -0.12 -1.12 3.02 -1.26 -1.74 115.26 114.04 2p5v n ASN 118 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.48 2p5v n ASN 118 Cb 0.00 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.27 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 0.93 -0.28 5.41 0.00 -1.99 -1.57 119.26 121.76 2p5v h ALA 119 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2p5v h ALA 119 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2p5v h ALA 119 CO 0.00 0.62 0.17 0.35 0.00 0.00 0.00 179.25 180.40 2p5v h PHE 120 N 0.75 0.36 -0.67 0.00 3.57 -1.75 -1.81 116.94 117.40 2p5v h PHE 120 Ca 0.12 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.67 2p5v h PHE 120 Cb 0.62 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.20 2p5v h PHE 120 CO 0.03 0.25 0.40 1.03 -2.23 0.00 0.00 178.31 177.79 2p5v h SER 121 N 0.36 0.62 -0.35 0.41 0.87 -1.80 -0.17 113.55 113.49 2p5v h SER 121 Ca 0.10 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 2p5v h SER 121 Cb -0.01 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 2p5v h SER 121 CO -0.02 0.42 0.16 0.45 -0.53 0.00 0.00 176.83 177.31 2p5v h HIS 122 N 0.75 0.52 0.60 2.24 3.86 -1.04 -0.67 115.15 121.41 2p5v h HIS 122 Ca 0.28 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.44 2p5v h HIS 122 Cb 0.10 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 2p5v h HIS 122 CO -0.06 0.46 -0.42 0.35 0.86 0.00 0.00 177.93 179.12 2p5v h PHE 123 N 0.43 -1.13 0.26 2.45 3.57 -0.95 -0.77 116.94 120.79 2p5v h PHE 123 Ca 0.12 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.62 2p5v h PHE 123 Cb 0.15 0.41 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 2p5v h PHE 123 CO -0.01 -0.62 -0.36 0.28 -2.23 0.00 0.00 178.31 175.37 2p5v h VAL 124 N -0.99 0.25 -0.42 1.41 2.07 -1.01 0.36 116.25 117.93 2p5v h VAL 124 Ca -0.07 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.34 2p5v h VAL 124 Cb 0.82 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2p5v h VAL 124 CO 0.04 0.00 -0.15 -0.07 0.02 0.00 0.00 177.57 177.41 2p5v h LEU 125 N -0.68 0.86 0.00 2.57 3.38 -1.17 -0.48 115.31 119.79 2p5v h LEU 125 Ca -0.00 -0.38 -0.28 0.00 0.09 0.00 0.00 57.88 57.31 2p5v h LEU 125 Cb 0.65 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 2p5v h LEU 125 CO -0.13 1.04 -1.83 0.47 0.09 0.00 0.00 178.44 178.09 2p5v n ASP 126 N -4.26 0.63 -0.03 -0.43 8.00 -0.30 -4.18 116.55 115.98 2p5v n ASP 126 Ca -0.01 0.30 -0.05 0.00 0.71 0.00 0.00 54.79 55.74 2p5v n ASP 126 Cb 0.40 0.30 -0.02 0.00 -0.02 0.00 0.00 41.12 41.78 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 -2.92 1.25 0.32 -3.53 -1.04 0.12 -4.56 114.28 103.91 2p5v n THR 127 Ca -0.19 0.25 -0.16 0.00 -2.04 0.00 0.00 64.05 61.91 2p5v n THR 127 Cb 1.02 -1.96 -0.08 0.00 -1.82 0.00 0.00 70.33 67.49 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 -0.53 -0.69 -0.73 -4.42 5.85 -1.14 -3.14 115.31 110.52 2p5v h LEU 128 Ca 0.00 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 2p5v h LEU 128 Cb 0.53 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2p5v h LEU 128 CO 0.00 -0.38 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.25 2p5v h LEU 129 N -0.98 0.00 -0.72 2.25 3.38 -1.31 -2.45 115.31 115.47 2p5v h LEU 129 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2p5v h LEU 129 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2p5v h LEU 129 CO 0.14 0.40 0.00 0.77 0.09 0.00 0.00 178.44 179.84 2p5v h SER 130 N 0.00 0.00 -2.87 -0.43 4.64 -1.72 -3.45 113.55 109.71 2p5v h SER 130 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.78 2p5v h SER 130 Cb 1.01 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.12 2p5v h SER 130 CO 0.05 0.00 0.84 -2.28 -0.87 0.00 0.00 176.83 174.57 2p5v s HIS 131 N -3.37 2.92 0.58 4.77 5.04 -0.93 -4.90 115.29 119.41 2p5v s HIS 131 Ca 0.05 0.71 0.27 0.00 -1.54 0.00 0.00 55.06 54.55 2p5v s HIS 131 Cb 0.09 -3.78 1.66 0.00 0.04 0.00 0.00 32.58 30.58 2p5v s HIS 131 CO 0.50 -2.92 2.16 1.12 -2.34 0.00 0.00 174.74 173.26 2p5v h HIS 132 N 7.42 0.00 0.00 3.88 2.07 -1.89 -0.74 115.15 125.89 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 0.71 0.00 0.00 0.78 -3.07 0.00 0.00 177.93 176.35 2p5v h GLY 133 N 0.00 0.00 -7.48 6.13 0.00 -1.90 -3.46 103.07 96.36 2p5v h GLY 133 Ca 0.05 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.74 2p5v h GLY 133 CO -0.00 0.00 -0.32 0.14 0.00 0.00 0.00 176.54 176.36 2p5v s VAL 134 N -3.13 5.20 -0.07 4.60 1.01 -0.29 -0.11 120.40 127.61 2p5v s VAL 134 Ca 0.10 0.30 -0.19 0.00 0.00 0.00 0.00 61.98 62.19 2p5v s VAL 134 Cb 0.11 -3.70 -0.29 0.00 0.00 0.00 0.00 36.38 32.50 2p5v s VAL 134 CO 0.59 0.09 0.73 -0.61 0.00 0.00 0.00 175.10 175.90 2p5v h GLN 135 N 8.32 0.27 -2.67 2.72 4.15 -1.29 -3.45 115.11 123.15 2p5v h GLN 135 Ca -0.32 -0.47 0.06 0.00 0.77 0.00 0.00 58.65 58.70 2p5v h GLN 135 Cb 1.16 0.17 -0.12 0.00 0.21 0.00 0.00 27.48 28.91 2p5v h GLN 135 CO 0.64 1.22 0.35 0.34 -1.93 0.00 0.00 178.83 179.45 2p5v s ASP 136 N -7.01 -0.40 -0.01 -0.69 -1.08 -1.05 -5.00 116.67 101.42 2p5v s ASP 136 Ca -0.17 -0.14 -0.08 0.00 -0.52 0.00 0.00 52.55 51.64 2p5v s ASP 136 Cb 0.03 0.53 0.01 0.00 -1.46 0.00 0.00 42.92 42.03 2p5v s ASP 136 CO 0.80 -0.90 0.18 0.00 0.52 0.00 0.00 175.17 175.77 2p5v s ALA 137 N -3.50 -0.43 -0.08 3.66 0.00 -1.26 -0.45 121.76 119.70 2p5v s ALA 137 Ca 0.05 0.07 -0.12 0.00 0.00 0.00 0.00 51.96 51.97 2p5v s ALA 137 Cb -0.02 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.15 2p5v s ALA 137 CO -0.07 -0.20 0.30 1.14 0.00 0.00 0.00 175.76 176.94 2p5v s GLN 138 N -1.10 0.47 0.04 0.00 -2.07 -0.25 -4.98 119.66 111.78 2p5v s GLN 138 Ca -0.12 0.18 0.04 0.00 -1.82 0.00 0.00 55.36 53.64 2p5v s GLN 138 Cb -0.06 0.22 -0.02 0.00 -1.09 0.00 0.00 33.01 32.06 2p5v s GLN 138 CO 0.02 -0.09 -0.11 -1.12 -1.32 0.00 0.00 175.29 172.67 2p5v s SER 139 N -0.42 1.24 0.27 12.60 0.01 -1.26 -0.31 113.70 125.82 2p5v s SER 139 Ca -0.05 -0.46 0.09 0.00 1.31 0.00 0.00 55.95 56.83 2p5v s SER 139 Cb -0.04 -0.04 -0.05 0.00 0.21 0.00 0.00 66.02 66.10 2p5v s SER 139 CO 0.02 -0.06 -0.12 -0.44 0.41 0.00 0.00 173.24 173.04 2p5v s SER 140 N -1.24 3.06 0.05 2.44 0.01 -0.47 -5.00 113.70 112.55 2p5v s SER 140 Ca -0.03 -1.10 0.03 0.00 1.31 0.00 0.00 55.95 56.16 2p5v s SER 140 Cb -0.08 -0.22 -0.03 0.00 0.21 0.00 0.00 66.02 65.90 2p5v s SER 140 CO 0.01 -0.18 -0.09 -0.36 0.41 0.00 0.00 173.24 173.03 2p5v s PHE 141 N -2.81 0.79 -0.15 2.43 0.08 -1.26 -0.49 117.98 116.56 2p5v s PHE 141 Ca 0.28 -0.50 -0.29 0.00 0.12 0.00 0.00 56.93 56.54 2p5v s PHE 141 Cb 0.00 -0.46 -0.02 0.00 -0.57 0.00 0.00 43.02 41.97 2p5v s PHE 141 CO 0.12 -0.06 1.30 0.08 -0.10 0.00 0.00 175.22 176.56 2p5v s VAL 142 N -1.41 4.21 0.05 -0.44 1.01 -0.57 -4.87 120.40 118.38 2p5v s VAL 142 Ca -0.08 1.47 0.01 0.00 0.00 0.00 0.00 61.98 63.38 2p5v s VAL 142 Cb -0.10 -3.95 -0.25 0.00 0.00 0.00 0.00 36.38 32.08 2p5v s VAL 142 CO 0.01 -0.13 1.02 -0.07 0.00 0.00 0.00 175.10 175.93 2p5v h LEU 143 N 9.75 0.24 -7.00 3.92 3.38 -1.99 -3.45 115.31 120.15 2p5v h LEU 143 Ca -0.28 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.44 2p5v h LEU 143 Cb 1.11 -0.08 -0.24 0.00 0.09 0.00 0.00 40.66 41.54 2p5v h LEU 143 CO 0.97 1.24 0.25 -0.75 0.09 0.00 0.00 178.44 180.25 2p5v s LYS 144 N -2.65 0.58 -0.25 1.13 2.20 -1.26 -5.13 119.74 114.37 2p5v s LYS 144 Ca -0.04 0.86 -0.20 0.00 -0.36 0.00 0.00 55.97 56.23 2p5v s LYS 144 Cb 0.08 0.19 -0.02 0.00 -1.51 0.00 0.00 37.83 36.57 2p5v s LYS 144 CO 0.85 -0.10 0.61 -2.00 -0.36 0.00 0.00 175.35 174.35 2p5v s GLU 145 N 0.98 4.11 -0.13 4.03 2.12 -1.26 -4.94 118.70 123.61 2p5v s GLU 145 Ca -0.05 0.52 -0.09 0.00 0.36 0.00 0.00 54.97 55.72 2p5v s GLU 145 Cb -0.05 -3.64 -0.25 0.00 0.26 0.00 0.00 34.13 30.45 2p5v s GLU 145 CO -0.11 -0.39 0.34 -0.89 -0.54 0.00 0.00 175.26 173.67 2p5v n ILE 146 N 5.14 1.75 -3.71 -3.70 2.08 -1.26 -4.96 119.36 114.70 2p5v n ILE 146 Ca -0.01 -0.58 -0.14 0.00 0.56 0.00 0.00 62.75 62.59 2p5v n ILE 146 Cb 0.49 -1.77 -0.09 0.00 -0.75 0.00 0.00 39.64 37.52 2p5v n ILE 146 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 2p5v s LYS 147 N -2.53 0.58 -0.30 0.38 2.20 -1.26 -5.13 119.74 113.68 2p5v s LYS 147 Ca -0.23 0.50 0.05 0.00 -0.36 0.00 0.00 55.97 55.93 2p5v s LYS 147 Cb 0.07 0.28 0.18 0.00 -1.51 0.00 0.00 37.83 36.85 2p5v s LYS 147 CO 0.74 -0.10 0.52 -1.58 -0.36 0.00 0.00 175.35 174.58 2p5v s HIS 148 N -0.05 -1.50 0.18 4.03 2.46 -1.26 -5.16 115.29 113.99 2p5v s HIS 148 Ca -0.02 0.69 0.08 0.00 0.47 0.00 0.00 55.06 56.28 2p5v s HIS 148 Cb -0.03 0.13 -0.04 0.00 -0.13 0.00 0.00 32.58 32.50 2p5v s HIS 148 CO 0.02 -1.06 -0.17 -0.08 -2.47 0.00 0.00 174.74 170.98 2p5v s THR 149 N 2.61 1.82 -1.36 0.89 -1.32 -1.26 -5.04 115.64 111.99 2p5v s THR 149 Ca 0.11 -2.00 0.22 0.00 -1.21 0.00 0.00 61.69 58.81 2p5v s THR 149 Cb -0.11 -1.90 -0.13 0.00 -1.51 0.00 0.00 72.50 68.86 2p5v s THR 149 CO -0.25 -0.38 1.01 0.35 -2.21 0.00 0.00 174.62 173.14 2p5v n THR 150 N 0.11 0.00 -2.43 5.08 -2.24 -1.26 -4.96 114.28 108.58 2p5v n THR 150 Ca -0.12 -0.09 -0.43 0.00 -2.27 0.00 0.00 64.05 61.15 2p5v n THR 150 Cb 0.58 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.80 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 -2.81 6.98 0.46 3.42 0.01 -1.26 -5.01 113.70 115.48 2p5v s SER 151 Ca 0.12 1.74 -0.20 0.00 1.31 0.00 0.00 55.95 58.92 2p5v s SER 151 Cb 0.17 -2.55 -0.10 0.00 0.21 0.00 0.00 66.02 63.76 2p5v s SER 151 CO 0.75 -0.69 0.99 -0.76 0.41 0.00 0.00 173.24 173.94 2p5v s LEU 152 N 3.00 3.88 0.19 2.44 1.43 -1.26 -5.04 118.68 123.33 2p5v s LEU 152 Ca 0.55 1.78 -0.30 0.00 -1.03 0.00 0.00 54.13 55.13 2p5v s LEU 152 Cb -0.23 -4.55 -0.08 0.00 0.03 0.00 0.00 46.19 41.37 2p5v s LEU 152 CO 0.17 -0.55 1.00 -2.16 0.23 0.00 0.00 176.35 175.04 2p5v s PRO 153 N -3.26 4.73 0.00 1.29 0.04 -1.26 -4.96 135.00 131.58 2p5v s PRO 153 Ca 0.64 1.56 0.00 0.00 0.04 0.00 0.00 61.00 63.24 2p5v s PRO 153 Cb -0.12 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.12 2p5v s PRO 153 CO 0.17 0.30 0.55 1.28 0.04 0.00 0.00 177.00 179.35 2p5v n LEU 154 N 2.03 1.04 0.23 -3.56 4.77 -1.26 -4.79 117.00 115.46 2p5v n LEU 154 Ca 0.00 -1.04 0.08 0.00 -0.03 0.00 0.00 56.01 55.03 2p5v n LEU 154 Cb 0.47 0.00 0.57 0.00 -2.33 0.00 0.00 43.42 42.14 2p5v n LEU 154 CO 0.52 0.26 0.91 0.78 -1.33 0.00 0.00 177.39 178.53 2p5v h ASN 155 N 0.00 0.00 0.25 -1.43 2.35 -1.98 -1.83 115.58 112.93 2p5v h ASN 155 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2p5v h ASN 155 Cb 0.28 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 2p5v h ASN 155 CO 0.00 0.18 -0.05 1.12 -1.65 0.00 0.00 177.43 177.03 2p5v h HIS 156 N 0.00 0.00 0.00 1.19 2.07 -2.03 -2.36 115.15 114.01 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 0.35 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.33 2p5v h HIS 156 CO 0.00 0.05 0.00 1.28 -3.07 0.00 0.00 177.93 176.19 2p5v n LEU 157 N -3.50 0.00 -0.27 6.12 4.77 -0.69 -5.06 117.00 118.38 2p5v n LEU 157 Ca -0.02 0.49 0.15 0.00 -0.03 0.00 0.00 56.01 56.59 2p5v n LEU 157 Cb 0.16 -0.49 0.71 0.00 -2.33 0.00 0.00 43.42 41.48 2p5v n LEU 157 CO 0.27 -0.05 0.98 0.18 -1.33 0.00 0.00 177.39 177.43