#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5v s LEU 4 N 0.00 3.79 -0.33 1.08 1.43 -1.26 -5.07 118.68 118.33 2p5v s LEU 4 Ca 0.00 1.36 -0.10 0.00 -1.03 0.00 0.00 54.13 54.36 2p5v s LEU 4 Cb 0.00 -4.25 -0.00 0.00 0.03 0.00 0.00 46.19 41.97 2p5v s LEU 4 CO 0.00 -0.44 0.17 -0.89 0.23 0.00 0.00 176.35 175.42 2p5v s THR 5 N -2.40 4.68 -0.17 5.49 2.01 -1.26 -5.09 115.64 118.90 2p5v s THR 5 Ca 0.55 -0.48 -0.13 0.00 0.31 0.00 0.00 61.69 61.95 2p5v s THR 5 Cb -0.10 -3.43 -0.05 0.00 0.01 0.00 0.00 72.50 68.93 2p5v s THR 5 CO 0.28 -0.00 0.24 -0.76 -0.69 0.00 0.00 174.62 173.69 2p5v s LEU 6 N 1.62 4.24 0.00 4.42 1.43 -1.26 -5.06 118.68 124.06 2p5v s LEU 6 Ca 0.04 0.43 0.04 0.00 -1.03 0.00 0.00 54.13 53.61 2p5v s LEU 6 Cb -0.17 -2.28 0.04 0.00 0.03 0.00 0.00 46.19 43.80 2p5v s LEU 6 CO 0.07 0.13 0.32 -0.90 0.23 0.00 0.00 176.35 176.20 2p5v n ASP 7 N 3.52 2.28 -0.27 2.29 5.75 -1.26 -4.93 116.55 123.92 2p5v n ASP 7 Ca -0.13 -2.41 0.06 0.00 -0.01 0.00 0.00 54.79 52.30 2p5v n ASP 7 Cb 0.52 -0.04 0.16 0.00 -1.03 0.00 0.00 41.12 40.73 2p5v n ASP 7 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2p5v h LYS 8 N 0.00 0.07 -0.50 0.11 1.57 -1.99 -1.35 116.57 114.48 2p5v h LYS 8 Ca -0.26 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.48 2p5v h LYS 8 Cb 0.95 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.23 2p5v h LYS 8 CO 0.40 0.05 0.16 1.15 -0.57 0.00 0.00 179.45 180.64 2p5v h THR 9 N 0.07 1.23 -0.53 -0.16 2.02 -1.96 0.20 112.91 113.79 2p5v h THR 9 Ca 0.43 -0.75 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 2p5v h THR 9 Cb 0.76 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 2p5v h THR 9 CO -0.73 0.28 0.24 0.44 0.37 0.00 0.00 175.52 176.12 2p5v h ASP 10 N 0.68 0.70 -0.23 4.18 3.32 -1.79 0.10 116.42 123.39 2p5v h ASP 10 Ca 0.16 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2p5v h ASP 10 Cb 0.26 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2p5v h ASP 10 CO -0.01 0.65 0.11 0.40 -1.72 0.00 0.00 179.24 178.68 2p5v h ILE 11 N 0.71 1.13 -0.61 0.35 1.08 -0.96 -1.24 117.51 117.97 2p5v h ILE 11 Ca 0.18 -0.37 0.05 0.00 -0.39 0.00 0.00 64.86 64.33 2p5v h ILE 11 Cb 0.14 0.96 -0.05 0.00 -3.07 0.00 0.00 36.82 34.80 2p5v h ILE 11 CO -0.02 0.13 0.34 0.50 -0.69 0.00 0.00 178.15 178.41 2p5v h LYS 12 N 0.24 0.64 -0.55 2.37 3.64 -0.26 0.55 116.57 123.21 2p5v h LYS 12 Ca 0.08 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.52 2p5v h LYS 12 Cb 0.10 -0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 31.70 2p5v h LYS 12 CO -0.01 0.42 0.08 0.82 -2.27 0.00 0.00 179.45 178.49 2p5v h ILE 13 N 0.66 0.65 -0.34 2.00 2.04 -0.51 0.21 117.51 122.22 2p5v h ILE 13 Ca 0.26 -0.07 -0.11 0.00 1.00 0.00 0.00 64.86 65.94 2p5v h ILE 13 Cb 0.12 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2p5v h ILE 13 CO -0.15 0.04 -0.20 -0.07 0.00 0.00 0.00 178.15 177.77 2p5v h LEU 14 N 0.21 0.76 -0.42 1.44 3.38 0.03 -1.67 115.31 119.05 2p5v h LEU 14 Ca 0.28 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2p5v h LEU 14 Cb 0.41 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2p5v h LEU 14 CO -0.39 1.02 0.27 1.56 0.09 0.00 0.00 178.44 180.99 2p5v h GLN 15 N 0.51 0.55 -0.30 1.13 4.20 0.44 -1.19 115.11 120.46 2p5v h GLN 15 Ca 0.07 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 2p5v h GLN 15 Cb 0.75 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 2p5v h GLN 15 CO 0.06 0.37 0.03 0.28 -0.67 0.00 0.00 178.83 178.90 2p5v h VAL 16 N 0.56 1.24 0.00 -0.54 2.07 -0.94 -3.08 116.25 115.57 2p5v h VAL 16 Ca 0.15 -0.86 -0.11 0.00 0.82 0.00 0.00 66.70 66.70 2p5v h VAL 16 Cb -0.05 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2p5v h VAL 16 CO -0.03 0.28 -0.54 -0.07 0.02 0.00 0.00 177.57 177.22 2p5v h LEU 17 N 0.31 0.00 -1.50 2.57 3.38 -1.21 0.27 115.31 119.14 2p5v h LEU 17 Ca 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2p5v h LEU 17 Cb 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2p5v h LEU 17 CO 0.01 0.54 0.25 1.56 0.09 0.00 0.00 178.44 180.89 2p5v h GLN 18 N 0.00 0.59 0.00 1.13 4.20 -1.13 -2.54 115.11 117.37 2p5v h GLN 18 Ca -0.01 -0.05 -0.17 0.00 0.06 0.00 0.00 58.65 58.49 2p5v h GLN 18 Cb 0.99 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.62 2p5v h GLN 18 CO 0.07 0.43 -1.92 0.39 -0.67 0.00 0.00 178.83 177.13 2p5v n GLU 19 N -4.44 0.66 -3.32 1.46 1.02 -1.11 -4.69 120.64 110.23 2p5v n GLU 19 Ca 0.03 -0.01 -0.25 0.00 -0.02 0.00 0.00 57.16 56.91 2p5v n GLU 19 Cb 0.09 -1.61 -0.08 0.00 -0.02 0.00 0.00 31.44 29.81 2p5v n GLU 19 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2p5v n ASN 20 N -2.61 1.28 0.15 1.62 3.02 0.94 -4.96 115.26 114.69 2p5v n ASN 20 Ca -0.15 -2.90 0.12 0.00 -0.03 0.00 0.00 54.58 51.62 2p5v n ASN 20 Cb 0.84 -0.65 0.53 0.00 -0.61 0.00 0.00 39.78 39.89 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 1.43 -1.15 0.47 7.41 0.00 -0.97 -2.93 105.19 109.47 2p5v n GLY 21 Ca 0.24 0.13 0.04 0.00 0.00 0.00 0.00 46.02 46.44 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 -2.27 2.49 -1.77 1.61 0.63 -1.26 -4.99 116.66 111.10 2p5v n ARG 22 Ca 0.01 -1.79 -0.41 0.00 -0.92 0.00 0.00 57.85 54.74 2p5v n ARG 22 Cb 0.16 -1.20 -0.00 0.00 0.45 0.00 0.00 32.46 31.87 2p5v n ARG 22 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2p5v n LEU 23 N 0.32 4.64 -4.68 6.15 4.77 -1.15 -4.98 117.00 122.07 2p5v n LEU 23 Ca 0.08 1.21 -0.30 0.00 -0.03 0.00 0.00 56.01 56.97 2p5v n LEU 23 Cb 0.36 -1.61 0.15 0.00 -2.33 0.00 0.00 43.42 39.99 2p5v n LEU 23 CO 0.06 0.13 0.66 0.42 -1.33 0.00 0.00 177.39 177.33 2p5v s THR 24 N -0.88 2.55 0.25 -5.08 -4.23 -1.26 -4.76 115.64 102.22 2p5v s THR 24 Ca 0.56 0.18 -0.05 0.00 -1.18 0.00 0.00 61.69 61.19 2p5v s THR 24 Cb -0.48 -2.46 0.24 0.00 1.34 0.00 0.00 72.50 71.14 2p5v s THR 24 CO 0.61 -0.23 1.90 -1.13 -0.54 0.00 0.00 174.62 175.22 2p5v h ASN 25 N -1.70 1.04 -0.69 3.99 -1.24 -1.99 -0.31 115.58 114.68 2p5v h ASN 25 Ca -0.48 -0.01 -0.03 0.00 0.71 0.00 0.00 56.30 56.50 2p5v h ASN 25 Cb 1.27 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 40.05 2p5v h ASN 25 CO 0.49 0.71 0.33 0.58 -1.29 0.00 0.00 177.43 178.25 2p5v h VAL 26 N 1.21 1.23 0.09 2.57 2.07 -1.94 0.69 116.25 122.17 2p5v h VAL 26 Ca 0.38 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 2p5v h VAL 26 Cb 0.00 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2p5v h VAL 26 CO -0.12 0.27 -0.04 -0.33 0.02 0.00 0.00 177.57 177.37 2p5v h GLU 27 N 0.96 -0.11 -0.80 1.57 5.08 -1.79 -1.86 114.58 117.64 2p5v h GLU 27 Ca 0.24 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.68 2p5v h GLU 27 Cb 0.13 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.33 2p5v h GLU 27 CO -0.03 0.08 0.46 1.25 -1.00 0.00 0.00 179.01 179.78 2p5v h LEU 28 N -0.29 0.69 -0.84 1.33 5.85 -0.95 -2.14 115.31 118.95 2p5v h LEU 28 Ca -0.01 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 2p5v h LEU 28 Cb 0.24 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2p5v h LEU 28 CO 0.02 0.42 -0.08 0.77 -0.34 0.00 0.00 178.44 179.23 2p5v h SER 29 N 0.81 0.76 -0.78 1.25 4.64 -0.66 -2.05 113.55 117.53 2p5v h SER 29 Ca 0.37 -0.22 -0.04 0.00 -0.47 0.00 0.00 61.79 61.43 2p5v h SER 29 Cb 0.27 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.12 2p5v h SER 29 CO -0.21 0.88 0.32 -0.33 -0.87 0.00 0.00 176.83 176.61 2p5v h GLU 30 N 0.71 1.16 0.00 4.77 4.39 -0.75 -1.89 114.58 122.96 2p5v h GLU 30 Ca 0.13 -0.20 -0.10 0.00 0.34 0.00 0.00 59.36 59.53 2p5v h GLU 30 Cb 0.55 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2p5v h GLU 30 CO 0.03 0.93 -0.45 0.00 -1.16 0.00 0.00 179.01 178.36 2p5v h ARG 31 N 1.12 0.00 -0.02 2.33 3.08 -0.98 -3.29 114.38 116.62 2p5v h ARG 31 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2p5v h ARG 31 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2p5v h ARG 31 CO -0.02 0.45 -0.20 1.33 -1.07 0.00 0.00 179.97 180.46 2p5v n VAL 32 N -3.39 0.00 -3.23 2.04 0.24 -0.81 -4.99 118.33 108.19 2p5v n VAL 32 Ca 0.01 -0.40 -0.16 0.00 -2.04 0.00 0.00 64.34 61.75 2p5v n VAL 32 Cb 0.62 1.29 0.06 0.00 -1.47 0.00 0.00 33.84 34.34 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 0.42 -1.21 -2.45 2.33 0.00 -0.75 -4.92 120.51 113.93 2p5v n ALA 33 Ca 0.09 0.16 -0.27 0.00 0.00 0.00 0.00 53.44 53.43 2p5v n ALA 33 Cb 0.41 -3.35 -0.13 0.00 0.00 0.00 0.00 19.45 16.38 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 -5.58 2.24 0.60 0.00 1.43 -0.96 -5.08 118.68 111.34 2p5v s LEU 34 Ca 0.26 -0.63 -0.19 0.00 -1.03 0.00 0.00 54.13 52.54 2p5v s LEU 34 Cb -0.12 -1.06 -0.03 0.00 0.03 0.00 0.00 46.19 45.01 2p5v s LEU 34 CO 0.55 0.15 1.21 -0.55 0.23 0.00 0.00 176.35 177.95 2p5v s SER 35 N -1.60 5.16 0.25 2.29 0.15 -1.26 -4.39 113.70 114.30 2p5v s SER 35 Ca 0.09 2.40 -0.03 0.00 0.70 0.00 0.00 55.95 59.12 2p5v s SER 35 Cb -0.10 -2.60 0.51 0.00 -1.71 0.00 0.00 66.02 62.12 2p5v s SER 35 CO 0.03 -1.62 1.71 -0.65 1.20 0.00 0.00 173.24 173.92 2p5v h PRO 36 N 0.87 0.37 0.57 5.44 0.11 -1.91 -1.79 132.00 135.65 2p5v h PRO 36 Ca -0.50 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 2p5v h PRO 36 Cb 1.30 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 32.33 2p5v h PRO 36 CO 0.55 0.24 -0.28 1.03 -0.21 0.00 0.00 178.00 179.34 2p5v h SER 37 N 0.38 -0.65 -0.83 -2.05 0.87 -1.97 0.03 113.55 109.32 2p5v h SER 37 Ca 0.44 -0.01 0.06 0.00 -1.23 0.00 0.00 61.79 61.05 2p5v h SER 37 Cb 0.73 0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 62.81 2p5v h SER 37 CO -0.46 -0.40 0.54 1.55 -0.53 0.00 0.00 176.83 177.53 2p5v h PRO 38 N -0.86 0.90 -0.06 2.24 0.13 -1.93 -1.51 132.00 130.91 2p5v h PRO 38 Ca -0.08 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2p5v h PRO 38 Cb 0.62 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.54 2p5v h PRO 38 CO 0.13 0.60 0.03 0.00 -0.23 0.00 0.00 178.00 178.52 2p5v h LEU 40 N 0.06 0.27 -0.19 0.00 5.85 -0.67 -1.83 115.31 118.81 2p5v h LEU 40 Ca 0.03 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2p5v h LEU 40 Cb 0.01 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2p5v h LEU 40 CO -0.02 0.20 0.12 -0.09 -0.34 0.00 0.00 178.44 178.31 2p5v h ARG 41 N 0.41 0.25 -0.82 1.25 2.43 -0.96 -2.70 114.38 114.25 2p5v h ARG 41 Ca 0.21 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2p5v h ARG 41 Cb 0.16 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 2p5v h ARG 41 CO -0.17 0.18 0.46 -0.09 -1.51 0.00 0.00 179.97 178.84 2p5v h ARG 42 N 0.25 1.13 -0.59 0.20 9.65 -0.45 -2.04 114.38 122.52 2p5v h ARG 42 Ca 0.07 -0.12 -0.09 0.00 -1.10 0.00 0.00 59.98 58.73 2p5v h ARG 42 Cb -0.01 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.32 2p5v h ARG 42 CO -0.01 0.83 0.02 1.25 2.80 0.00 0.00 179.97 184.85 2p5v h LEU 43 N 1.13 1.01 -0.75 3.80 5.85 -1.25 -1.50 115.31 123.60 2p5v h LEU 43 Ca 0.29 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2p5v h LEU 43 Cb 0.01 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.72 2p5v h LEU 43 CO -0.05 1.06 0.48 0.50 -0.34 0.00 0.00 178.44 180.09 2p5v h LYS 44 N 0.93 0.90 -0.73 1.25 1.63 -1.12 0.62 116.57 120.05 2p5v h LYS 44 Ca 0.17 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.91 2p5v h LYS 44 Cb 0.53 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.92 2p5v h LYS 44 CO 0.03 0.60 0.42 1.96 -3.45 0.00 0.00 179.45 179.00 2p5v h GLN 45 N 0.93 1.01 -0.33 1.90 4.20 -1.01 0.46 115.11 122.27 2p5v h GLN 45 Ca 0.30 -0.11 -0.14 0.00 0.06 0.00 0.00 58.65 58.77 2p5v h GLN 45 Cb 0.02 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2p5v h GLN 45 CO -0.11 0.74 -0.35 -0.07 -0.67 0.00 0.00 178.83 178.36 2p5v h LEU 46 N 1.00 0.78 -0.03 1.46 3.38 -0.68 0.17 115.31 121.38 2p5v h LEU 46 Ca 0.26 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2p5v h LEU 46 Cb 0.01 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2p5v h LEU 46 CO -0.04 1.05 0.01 -0.33 0.09 0.00 0.00 178.44 179.22 2p5v h GLU 47 N 0.62 0.05 -0.70 1.13 5.08 -0.72 -1.38 114.58 118.66 2p5v h GLU 47 Ca 0.06 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2p5v h GLU 47 Cb 0.88 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 2p5v h GLU 47 CO 0.08 0.24 0.35 -0.44 -1.00 0.00 0.00 179.01 178.24 2p5v h ASP 48 N -0.15 0.88 0.45 1.42 3.32 0.16 -0.54 116.42 121.96 2p5v h ASP 48 Ca 0.01 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2p5v h ASP 48 Cb 0.21 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2p5v h ASP 48 CO -0.00 0.73 0.00 0.00 -1.72 0.00 0.00 179.24 178.25 2p5v n ALA 49 N -2.44 1.44 -0.67 3.45 0.00 0.58 -4.87 120.51 118.00 2p5v n ALA 49 Ca 0.07 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2p5v n ALA 49 Cb 0.12 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 -0.47 0.68 0.20 0.00 0.00 -0.21 -4.95 105.19 100.44 2p5v n GLY 50 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 0.68 -3.46 -0.61 2.04 -1.44 -3.37 117.51 111.35 2p5v h ILE 51 Ca 0.00 -0.57 -0.59 0.00 1.00 0.00 0.00 64.86 64.70 2p5v h ILE 51 Cb 0.00 0.96 -0.08 0.00 -0.74 0.00 0.00 36.82 36.96 2p5v h ILE 51 CO 0.00 0.11 0.67 -0.69 0.00 0.00 0.00 178.15 178.23 2p5v s VAL 52 N -4.71 4.56 -0.08 1.67 1.01 -1.09 -4.92 120.40 116.84 2p5v s VAL 52 Ca -0.14 1.33 0.20 0.00 0.00 0.00 0.00 61.98 63.37 2p5v s VAL 52 Cb 0.02 -4.36 -0.30 0.00 0.00 0.00 0.00 36.38 31.74 2p5v s VAL 52 CO 0.55 -0.53 0.35 -2.11 0.00 0.00 0.00 175.10 173.35 2p5v n ARG 53 N 6.82 0.68 -3.51 2.72 1.85 -1.26 -4.57 116.66 119.39 2p5v n ARG 53 Ca 0.08 -0.14 -0.13 0.00 -1.00 0.00 0.00 57.85 56.66 2p5v n ARG 53 Cb 0.48 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.34 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 -3.18 0.94 -0.12 2.89 0.74 -1.26 -5.14 119.66 114.54 2p5v s GLN 54 Ca -0.08 -0.02 -0.02 0.00 0.05 0.00 0.00 55.36 55.29 2p5v s GLN 54 Cb 0.11 0.44 -0.03 0.00 1.10 0.00 0.00 33.01 34.63 2p5v s GLN 54 CO 0.86 -0.35 -0.04 0.71 -0.55 0.00 0.00 175.29 175.92 2p5v s TYR 55 N -2.04 3.01 -0.02 1.67 2.02 -1.26 -5.13 117.35 115.60 2p5v s TYR 55 Ca -0.03 -0.14 -0.01 0.00 -0.37 0.00 0.00 57.07 56.52 2p5v s TYR 55 Cb -0.00 -1.85 0.02 0.00 -0.40 0.00 0.00 41.96 39.72 2p5v s TYR 55 CO -0.00 0.15 0.05 0.00 -1.57 0.00 0.00 175.55 174.18 2p5v s ALA 56 N -0.18 -0.07 0.09 3.71 0.00 -1.26 -5.13 121.76 118.92 2p5v s ALA 56 Ca 0.03 0.25 -0.31 0.00 0.00 0.00 0.00 51.96 51.94 2p5v s ALA 56 Cb -0.13 -0.18 -0.07 0.00 0.00 0.00 0.00 23.12 22.75 2p5v s ALA 56 CO 0.02 -0.07 1.30 0.00 0.00 0.00 0.00 175.76 177.02 2p5v s ALA 57 N 0.50 3.49 -0.17 0.00 0.00 -1.26 -4.98 121.76 119.35 2p5v s ALA 57 Ca -0.04 0.99 -0.06 0.00 0.00 0.00 0.00 51.96 52.85 2p5v s ALA 57 Cb -0.06 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 2p5v s ALA 57 CO -0.02 -0.53 0.03 -0.51 0.00 0.00 0.00 175.76 174.74 2p5v s LEU 58 N 1.07 3.66 0.18 0.00 1.43 -1.26 -5.10 118.68 118.65 2p5v s LEU 58 Ca 0.62 0.03 0.05 0.00 -1.03 0.00 0.00 54.13 53.80 2p5v s LEU 58 Cb -0.33 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 2p5v s LEU 58 CO 0.30 0.18 0.15 -0.76 0.23 0.00 0.00 176.35 176.45 2p5v s LEU 59 N 0.33 3.83 -0.20 1.79 1.43 -1.26 -5.08 118.68 119.51 2p5v s LEU 59 Ca 0.01 -0.13 -0.29 0.00 -1.03 0.00 0.00 54.13 52.69 2p5v s LEU 59 Cb -0.13 -2.42 -0.01 0.00 0.03 0.00 0.00 46.19 43.66 2p5v s LEU 59 CO 0.01 0.05 1.22 -0.55 0.23 0.00 0.00 176.35 177.31 2p5v s SER 60 N -3.21 6.94 0.20 2.29 0.15 -1.26 -4.95 113.70 113.87 2p5v s SER 60 Ca 0.31 1.55 -0.10 0.00 0.70 0.00 0.00 55.95 58.41 2p5v s SER 60 Cb -0.10 -2.54 0.23 0.00 -1.71 0.00 0.00 66.02 61.90 2p5v s SER 60 CO 0.24 -0.79 1.79 -0.65 1.20 0.00 0.00 173.24 175.03 2p5v h PRO 61 N 8.18 0.57 -0.36 5.44 0.11 -1.97 -2.66 132.00 141.30 2p5v h PRO 61 Ca -0.25 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.88 2p5v h PRO 61 Cb 1.09 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 32.02 2p5v h PRO 61 CO 0.98 0.38 0.07 0.93 -0.21 0.00 0.00 178.00 180.14 2p5v h GLU 62 N 0.59 0.18 -0.00 1.05 4.39 -1.93 0.13 114.58 118.98 2p5v h GLU 62 Ca 0.28 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.97 2p5v h GLU 62 Cb 0.22 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2p5v h GLU 62 CO -0.20 0.12 0.07 0.66 -1.16 0.00 0.00 179.01 178.50 2p5v h SER 63 N 0.18 0.00 -0.23 1.42 4.64 -1.86 0.29 113.55 118.00 2p5v h SER 63 Ca 0.17 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.43 2p5v h SER 63 Cb 0.20 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.25 2p5v h SER 63 CO -0.23 0.00 -0.07 1.33 -0.87 0.00 0.00 176.83 176.99 2p5v n VAL 64 N -3.07 2.31 -3.13 0.95 0.24 -0.89 -4.97 118.33 109.77 2p5v n VAL 64 Ca -0.03 -2.38 -0.20 0.00 -2.04 0.00 0.00 64.34 59.70 2p5v n VAL 64 Cb 0.14 -0.28 0.05 0.00 -1.47 0.00 0.00 33.84 32.28 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 -0.96 -5.62 -3.53 -1.34 5.15 0.09 -4.94 115.26 104.12 2p5v n ASN 65 Ca 0.25 -0.34 -0.31 0.00 -0.60 0.00 0.00 54.58 53.58 2p5v n ASN 65 Cb 0.88 -4.36 -0.05 0.00 -0.53 0.00 0.00 39.78 35.72 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 -3.86 4.59 -0.05 1.20 4.77 0.41 -3.97 117.00 120.10 2p5v n LEU 66 Ca -0.05 -5.41 0.15 0.00 -0.03 0.00 0.00 56.01 50.67 2p5v n LEU 66 Cb 0.58 -0.82 0.81 0.00 -2.33 0.00 0.00 43.42 41.66 2p5v n LEU 66 CO 0.47 1.99 1.03 0.61 -1.33 0.00 0.00 177.39 180.16 2p5v n GLY 67 N 0.85 -1.02 3.17 -0.72 0.00 -1.00 -4.10 105.19 102.36 2p5v n GLY 67 Ca 0.30 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.26 2.22 -0.22 0.99 2.96 -0.22 -4.97 118.68 117.18 2p5v s LEU 68 Ca 0.38 -0.59 -0.02 0.00 -0.22 0.00 0.00 54.13 53.68 2p5v s LEU 68 Cb 0.21 -1.49 0.01 0.00 0.50 0.00 0.00 46.19 45.42 2p5v s LEU 68 CO 0.41 0.04 -0.10 -1.58 -1.32 0.00 0.00 176.35 173.81 2p5v s GLN 69 N 1.06 3.06 -0.08 1.98 0.74 -1.26 -0.59 119.66 124.57 2p5v s GLN 69 Ca -0.01 -0.81 -0.02 0.00 0.05 0.00 0.00 55.36 54.57 2p5v s GLN 69 Cb -0.14 -2.87 -0.03 0.00 1.10 0.00 0.00 33.01 31.06 2p5v s GLN 69 CO -0.07 -0.27 0.00 0.00 -0.55 0.00 0.00 175.29 174.40 2p5v s ALA 70 N 1.37 3.29 -0.29 1.58 0.00 0.32 -1.16 121.76 126.86 2p5v s ALA 70 Ca 0.03 -0.81 -0.06 0.00 0.00 0.00 0.00 51.96 51.12 2p5v s ALA 70 Cb -0.15 -1.48 0.01 0.00 0.00 0.00 0.00 23.12 21.51 2p5v s ALA 70 CO -0.07 0.59 0.07 -0.06 0.00 0.00 0.00 175.76 176.29 2p5v s PHE 71 N -0.89 3.15 -0.22 0.00 0.08 0.74 -1.56 117.98 119.28 2p5v s PHE 71 Ca 0.14 -1.08 -0.05 0.00 0.12 0.00 0.00 56.93 56.06 2p5v s PHE 71 Cb -0.11 -2.23 -0.01 0.00 -0.57 0.00 0.00 43.02 40.09 2p5v s PHE 71 CO 0.03 -0.61 -0.02 0.42 -0.10 0.00 0.00 175.22 174.94 2p5v s ILE 72 N 1.47 3.58 -0.40 0.64 1.01 0.60 -1.12 121.20 126.98 2p5v s ILE 72 Ca 0.02 -0.42 -0.17 0.00 0.00 0.00 0.00 60.65 60.07 2p5v s ILE 72 Cb -0.17 -2.64 0.01 0.00 0.01 0.00 0.00 42.46 39.67 2p5v s ILE 72 CO 0.02 0.41 0.46 -0.13 0.00 0.00 0.00 174.94 175.69 2p5v s ARG 73 N 1.46 3.25 -0.14 2.79 0.52 0.36 -0.14 118.95 127.04 2p5v s ARG 73 Ca 0.05 -0.59 -0.04 0.00 -0.52 0.00 0.00 55.73 54.63 2p5v s ARG 73 Cb -0.14 -3.92 -0.03 0.00 0.52 0.00 0.00 34.95 31.37 2p5v s ARG 73 CO -0.02 -0.79 0.00 0.08 0.02 0.00 0.00 175.30 174.59 2p5v s VAL 74 N 2.23 4.26 -0.24 3.52 1.01 0.30 -1.41 120.40 130.07 2p5v s VAL 74 Ca 0.14 -0.24 -0.08 0.00 0.00 0.00 0.00 61.98 61.80 2p5v s VAL 74 Cb -0.16 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 2p5v s VAL 74 CO 0.14 0.52 0.10 -0.55 0.00 0.00 0.00 175.10 175.30 2p5v s SER 75 N 0.02 5.42 0.20 3.32 0.15 0.77 -2.03 113.70 121.55 2p5v s SER 75 Ca 0.03 -0.11 -0.15 0.00 0.70 0.00 0.00 55.95 56.41 2p5v s SER 75 Cb -0.13 -1.97 -0.08 0.00 -1.71 0.00 0.00 66.02 62.13 2p5v s SER 75 CO 0.02 -0.00 0.62 -0.51 1.20 0.00 0.00 173.24 174.57 2p5v s ILE 76 N 1.43 4.76 0.25 6.45 1.10 -1.26 0.10 121.20 134.03 2p5v s ILE 76 Ca 0.06 0.92 -0.30 0.00 -0.51 0.00 0.00 60.65 60.82 2p5v s ILE 76 Cb -0.15 -3.74 -0.09 0.00 0.15 0.00 0.00 42.46 38.63 2p5v s ILE 76 CO 0.05 0.13 1.30 -0.13 -2.11 0.00 0.00 174.94 174.18 2p5v s ARG 77 N -2.22 4.39 -1.25 3.50 0.52 0.35 -4.58 118.95 119.67 2p5v s ARG 77 Ca 0.43 2.10 -0.18 0.00 -0.52 0.00 0.00 55.73 57.55 2p5v s ARG 77 Cb -0.14 -3.15 0.07 0.00 0.52 0.00 0.00 34.95 32.25 2p5v s ARG 77 CO 0.20 -0.20 1.67 0.21 0.02 0.00 0.00 175.30 177.19 2p5v s LYS 78 N -0.72 3.93 0.06 3.54 2.36 -1.26 -4.75 119.74 122.91 2p5v s LYS 78 Ca 0.54 -1.91 -0.06 0.00 -2.55 0.00 0.00 55.97 52.00 2p5v s LYS 78 Cb -0.37 -5.47 -0.02 0.00 -1.05 0.00 0.00 37.83 30.92 2p5v s LYS 78 CO 0.43 -2.21 0.10 0.00 1.55 0.00 0.00 175.35 175.21 2p5v s ALA 79 N 4.15 0.05 0.28 3.13 0.00 -1.26 -5.11 121.76 122.99 2p5v s ALA 79 Ca 0.52 -0.80 -0.30 0.00 0.00 0.00 0.00 51.96 51.38 2p5v s ALA 79 Cb 0.03 0.36 -0.11 0.00 0.00 0.00 0.00 23.12 23.40 2p5v s ALA 79 CO 0.05 -0.42 1.56 0.21 0.00 0.00 0.00 175.76 177.15 2p5v s LYS 80 N -3.62 4.16 0.00 0.00 2.47 -1.26 -2.83 119.74 118.66 2p5v s LYS 80 Ca 0.04 2.51 0.00 0.00 -1.56 0.00 0.00 55.97 56.95 2p5v s LYS 80 Cb 0.05 -3.05 0.00 0.00 -1.46 0.00 0.00 37.83 33.37 2p5v s LYS 80 CO -0.09 -0.59 0.00 -0.25 0.16 0.00 0.00 175.35 174.58 2p5v n ASP 81 N 2.33 -0.78 -0.16 1.43 8.00 -1.26 -4.87 116.55 121.24 2p5v n ASP 81 Ca 0.08 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.51 2p5v n ASP 81 Cb 0.38 -1.54 0.01 0.00 -0.02 0.00 0.00 41.12 39.95 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 0.61 -0.53 2.24 0.00 -1.82 0.07 119.26 119.84 2p5v h ALA 82 Ca 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2p5v h ALA 82 Cb 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2p5v h ALA 82 CO 0.00 0.11 0.10 0.00 0.00 0.00 0.00 179.25 179.46 2p5v h ARG 83 N 0.64 0.87 -0.08 0.00 3.08 -1.85 -0.83 114.38 116.20 2p5v h ARG 83 Ca 0.17 -0.23 -0.23 0.00 0.07 0.00 0.00 59.98 59.76 2p5v h ARG 83 Cb 0.01 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 29.97 2p5v h ARG 83 CO -0.03 0.84 -0.87 0.93 -1.07 0.00 0.00 179.97 179.77 2p5v h GLU 84 N 0.75 0.68 -0.77 0.04 4.39 -1.93 -0.58 114.58 117.16 2p5v h GLU 84 Ca 0.16 -0.62 -0.05 0.00 0.34 0.00 0.00 59.36 59.20 2p5v h GLU 84 Cb 0.39 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.15 2p5v h GLU 84 CO 0.01 1.22 0.29 -0.44 -1.16 0.00 0.00 179.01 178.93 2p5v h ASP 85 N 0.43 1.07 -0.27 1.42 3.32 -0.95 -0.54 116.42 120.91 2p5v h ASP 85 Ca -0.07 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.77 2p5v h ASP 85 Cb 1.50 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 2p5v h ASP 85 CO 0.17 0.96 0.05 0.15 -1.72 0.00 0.00 179.24 178.85 2p5v h PHE 86 N 1.12 0.47 -0.66 4.55 3.57 -1.04 -2.36 116.94 122.60 2p5v h PHE 86 Ca 0.26 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.72 2p5v h PHE 86 Cb 0.23 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 2p5v h PHE 86 CO 0.02 0.54 0.41 0.00 -2.23 0.00 0.00 178.31 177.05 2p5v h ALA 87 N 0.87 0.85 -0.41 2.41 0.00 -0.94 -0.26 119.26 121.78 2p5v h ALA 87 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2p5v h ALA 87 Cb 0.32 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2p5v h ALA 87 CO 0.00 0.17 0.26 0.00 0.00 0.00 0.00 179.25 179.68 2p5v h ALA 88 N 1.28 0.52 -0.15 0.00 0.00 -1.03 -2.67 119.26 117.20 2p5v h ALA 88 Ca 0.26 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2p5v h ALA 88 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2p5v h ALA 88 CO -0.10 -0.01 0.01 0.77 0.00 0.00 0.00 179.25 179.92 2p5v h SER 89 N 0.54 0.26 -1.00 0.00 0.02 -1.21 -3.08 113.55 109.08 2p5v h SER 89 Ca 0.15 -0.29 0.17 0.00 -0.84 0.00 0.00 61.79 60.97 2p5v h SER 89 Cb -0.03 -0.07 -0.10 0.00 0.14 0.00 0.00 62.40 62.34 2p5v h SER 89 CO -0.03 0.48 0.62 0.58 -1.14 0.00 0.00 176.83 177.34 2p5v h VAL 90 N 0.02 0.78 0.00 2.27 2.07 -0.99 -0.17 116.25 120.23 2p5v h VAL 90 Ca 0.04 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 2p5v h VAL 90 Cb 0.35 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2p5v h VAL 90 CO 0.01 0.15 -0.11 0.03 0.02 0.00 0.00 177.57 177.67 2p5v h ARG 91 N 0.84 0.00 -0.02 1.57 3.08 -1.39 -2.06 114.38 116.40 2p5v h ARG 91 Ca 0.55 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.60 2p5v h ARG 91 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 2p5v h ARG 91 CO -0.34 0.11 -0.04 1.63 -1.07 0.00 0.00 179.97 180.25 2p5v n LYS 92 N -3.41 1.78 -3.25 0.04 5.02 -0.11 -4.82 118.16 113.42 2p5v n LYS 92 Ca -0.01 -1.22 -0.45 0.00 -2.02 0.00 0.00 58.31 54.61 2p5v n LYS 92 Cb 0.28 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.75 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 -2.06 3.14 0.42 2.13 0.51 -0.77 -4.96 118.94 117.33 2p5v s TRP 93 Ca 0.33 -0.89 0.35 0.00 -2.12 0.00 0.00 56.10 53.77 2p5v s TRP 93 Cb 0.20 -3.57 1.75 0.00 -0.81 0.00 0.00 33.47 31.04 2p5v s TRP 93 CO 0.35 -1.01 2.15 -1.35 -0.51 0.00 0.00 176.95 176.58 2p5v h PRO 94 N 8.94 0.00 0.00 4.98 0.11 -1.87 -2.22 132.00 141.94 2p5v h PRO 94 Ca -0.29 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 2p5v h PRO 94 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2p5v h PRO 94 CO 0.98 0.05 -0.10 1.05 -0.21 0.00 0.00 178.00 179.77 2p5v h GLU 95 N 0.00 0.00 -5.60 1.05 9.09 -1.93 -3.40 114.58 113.79 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 0.27 0.00 -0.13 0.00 -1.65 0.00 0.00 28.75 27.23 2p5v h GLU 95 CO 0.01 0.10 0.24 0.08 0.05 0.00 0.00 179.01 179.49 2p5v s VAL 96 N -3.50 4.77 -0.02 -1.06 1.01 -0.84 -1.34 120.40 119.42 2p5v s VAL 96 Ca 0.03 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2p5v s VAL 96 Cb 0.08 -4.22 -0.26 0.00 0.00 0.00 0.00 36.38 31.99 2p5v s VAL 96 CO 0.62 -0.55 0.75 -0.07 0.00 0.00 0.00 175.10 175.85 2p5v h LEU 97 N 9.78 0.28 -7.93 3.92 4.07 -1.38 -3.47 115.31 120.58 2p5v h LEU 97 Ca -0.25 -0.46 -0.11 0.00 0.08 0.00 0.00 57.88 57.14 2p5v h LEU 97 Cb 1.10 -0.09 -0.16 0.00 1.08 0.00 0.00 40.66 42.59 2p5v h LEU 97 CO 0.91 1.39 -0.49 -0.94 -1.08 0.00 0.00 178.44 178.23 2p5v s SER 98 N -6.77 0.22 -0.21 -0.43 1.04 -1.12 -5.01 113.70 101.41 2p5v s SER 98 Ca -0.10 -0.68 -0.09 0.00 0.48 0.00 0.00 55.95 55.56 2p5v s SER 98 Cb 0.07 0.27 0.08 0.00 0.10 0.00 0.00 66.02 66.54 2p5v s SER 98 CO 0.83 -0.62 0.48 0.00 0.98 0.00 0.00 173.24 174.92 2p5v s PHE 100 N 2.11 0.87 0.03 0.00 0.08 -0.50 -4.97 117.98 115.61 2p5v s PHE 100 Ca -0.06 -0.26 -0.30 0.00 0.12 0.00 0.00 56.93 56.42 2p5v s PHE 100 Cb -0.10 -0.73 -0.05 0.00 -0.57 0.00 0.00 43.02 41.57 2p5v s PHE 100 CO -0.15 -0.20 1.22 0.00 -0.10 0.00 0.00 175.22 175.99 2p5v s ALA 101 N 0.85 3.43 0.34 5.36 0.00 -1.26 -0.54 121.76 129.94 2p5v s ALA 101 Ca -0.12 0.81 0.09 0.00 0.00 0.00 0.00 51.96 52.75 2p5v s ALA 101 Cb -0.15 -3.48 -0.06 0.00 0.00 0.00 0.00 23.12 19.44 2p5v s ALA 101 CO 0.01 -0.55 -0.03 -0.51 0.00 0.00 0.00 175.76 174.68 2p5v s LEU 102 N 1.42 2.91 0.26 0.00 1.43 -0.82 -4.96 118.68 118.92 2p5v s LEU 102 Ca 0.59 -1.03 0.25 0.00 -1.03 0.00 0.00 54.13 52.90 2p5v s LEU 102 Cb -0.29 -1.27 0.52 0.00 0.03 0.00 0.00 46.19 45.19 2p5v s LEU 102 CO 0.27 -0.21 1.59 0.71 0.23 0.00 0.00 176.35 178.94 2p5v h THR 103 N 1.89 0.00 -0.37 5.49 1.35 -1.91 -3.43 112.91 115.92 2p5v h THR 103 Ca -0.42 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 2p5v h THR 103 Cb 1.25 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 2p5v h THR 103 CO 0.67 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.55 2p5v n GLY 104 N 1.24 1.51 0.17 5.82 0.00 -1.26 -4.97 105.19 107.70 2p5v n GLY 104 Ca 0.04 -1.68 0.03 0.00 0.00 0.00 0.00 46.02 44.41 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 0.00 -6.07 1.61 4.11 -2.04 -3.42 114.58 108.78 2p5v h GLU 105 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.36 58.86 2p5v h GLU 105 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 2p5v h GLU 105 CO 0.00 0.46 0.54 0.99 0.07 0.00 0.00 179.01 181.07 2p5v s THR 106 N -3.66 4.80 0.02 -1.06 2.01 -1.26 -4.95 115.64 111.54 2p5v s THR 106 Ca -0.01 1.85 -0.22 0.00 0.31 0.00 0.00 61.69 63.62 2p5v s THR 106 Cb 0.12 -4.23 -0.16 0.00 0.01 0.00 0.00 72.50 68.24 2p5v s THR 106 CO 0.72 -0.03 1.34 0.44 -0.69 0.00 0.00 174.62 176.40 2p5v h ASP 107 N 7.30 0.24 -3.72 3.53 3.32 -1.80 -3.35 116.42 121.93 2p5v h ASP 107 Ca -0.27 -0.45 -0.38 0.00 0.02 0.00 0.00 57.03 55.94 2p5v h ASP 107 Cb 1.12 -0.07 -0.31 0.00 0.22 0.00 0.00 39.33 40.29 2p5v h ASP 107 CO 0.88 0.64 -0.77 -0.31 -1.72 0.00 0.00 179.24 177.96 2p5v s TYR 108 N -4.40 0.67 -0.24 4.55 2.02 -0.86 -1.95 117.35 117.14 2p5v s TYR 108 Ca -0.15 -0.15 -0.08 0.00 -0.37 0.00 0.00 57.07 56.31 2p5v s TYR 108 Cb 0.04 -0.52 -0.04 0.00 -0.40 0.00 0.00 41.96 41.04 2p5v s TYR 108 CO 0.72 -0.10 0.10 -1.17 -1.57 0.00 0.00 175.55 173.54 2p5v s LEU 109 N 0.36 3.69 -0.03 -1.29 2.96 0.30 -0.54 118.68 124.13 2p5v s LEU 109 Ca -0.05 -0.09 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 2p5v s LEU 109 Cb -0.09 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 2p5v s LEU 109 CO -0.00 0.01 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.25 2p5v s LEU 110 N 1.38 3.37 -0.19 -0.68 1.02 0.79 -1.40 118.68 122.98 2p5v s LEU 110 Ca 0.06 -0.01 0.00 0.00 0.02 0.00 0.00 54.13 54.20 2p5v s LEU 110 Cb -0.15 -1.86 0.02 0.00 0.02 0.00 0.00 46.19 44.22 2p5v s LEU 110 CO 0.05 0.32 -0.17 -1.10 0.02 0.00 0.00 176.35 175.46 2p5v s GLN 111 N -1.24 3.04 0.03 1.70 -0.21 -0.56 -0.29 119.66 122.13 2p5v s GLN 111 Ca 0.16 -0.81 0.00 0.00 0.02 0.00 0.00 55.36 54.74 2p5v s GLN 111 Cb -0.11 -2.64 -0.03 0.00 1.00 0.00 0.00 33.01 31.23 2p5v s GLN 111 CO 0.06 -0.21 -0.04 0.00 -2.12 0.00 0.00 175.29 172.98 2p5v s ALA 112 N 1.32 0.31 -0.03 6.09 0.00 -0.60 -1.19 121.76 127.66 2p5v s ALA 112 Ca 0.05 -0.78 0.07 0.00 0.00 0.00 0.00 51.96 51.29 2p5v s ALA 112 Cb -0.13 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 2p5v s ALA 112 CO -0.11 -0.19 -0.24 -0.06 0.00 0.00 0.00 175.76 175.17 2p5v s PHE 113 N -2.06 2.42 0.05 0.00 0.08 -0.45 -0.52 117.98 117.49 2p5v s PHE 113 Ca -0.09 -0.41 -0.02 0.00 0.12 0.00 0.00 56.93 56.53 2p5v s PHE 113 Cb -0.06 -1.54 -0.03 0.00 -0.57 0.00 0.00 43.02 40.82 2p5v s PHE 113 CO -0.03 -0.01 -0.00 -0.06 -0.10 0.00 0.00 175.22 175.01 2p5v s PHE 114 N -0.58 0.44 0.17 0.36 0.08 0.24 -4.79 117.98 113.90 2p5v s PHE 114 Ca 0.09 -0.93 -0.09 0.00 0.12 0.00 0.00 56.93 56.12 2p5v s PHE 114 Cb -0.11 -0.32 0.05 0.00 -0.57 0.00 0.00 43.02 42.07 2p5v s PHE 114 CO -0.00 -0.37 1.57 1.79 -0.10 0.00 0.00 175.22 178.11 2p5v h THR 115 N 3.33 1.27 0.00 0.64 1.35 -1.85 -0.47 112.91 117.18 2p5v h THR 115 Ca -0.34 -1.35 0.00 0.00 -0.55 0.00 0.00 66.41 64.17 2p5v h THR 115 Cb 1.16 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2p5v h THR 115 CO 0.61 0.47 0.00 -0.90 -0.25 0.00 0.00 175.52 175.45 2p5v n ASP 116 N -4.12 0.00 0.00 5.36 5.68 -1.26 -3.72 116.55 118.50 2p5v n ASP 116 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2p5v n ASP 116 Cb 0.45 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 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 -0.02 -1.12 4.13 -1.26 -1.66 115.26 115.32 2p5v n ASN 118 Ca 0.00 0.00 -0.17 0.00 1.68 0.00 0.00 54.58 56.09 2p5v n ASN 118 Cb 0.00 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.18 2p5v n ASN 118 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2p5v h ALA 119 N 0.00 0.34 -0.31 5.41 0.00 -1.98 -2.24 119.26 120.47 2p5v h ALA 119 Ca 0.00 -0.59 0.03 0.00 0.00 0.00 0.00 54.91 54.35 2p5v h ALA 119 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2p5v h ALA 119 CO 0.00 0.69 0.11 0.35 0.00 0.00 0.00 179.25 180.40 2p5v h PHE 120 N 0.54 0.19 -0.56 0.00 3.57 -1.72 -1.86 116.94 117.11 2p5v h PHE 120 Ca -0.04 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.41 2p5v h PHE 120 Cb 1.38 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 40.05 2p5v h PHE 120 CO 0.08 0.08 0.12 1.03 -2.23 0.00 0.00 178.31 177.39 2p5v h SER 121 N 0.24 0.82 -0.46 0.41 0.87 -1.81 0.33 113.55 113.96 2p5v h SER 121 Ca 0.14 -0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.51 2p5v h SER 121 Cb 0.11 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 2p5v h SER 121 CO -0.14 0.81 0.16 0.45 -0.53 0.00 0.00 176.83 177.58 2p5v h HIS 122 N 0.84 0.71 0.26 2.24 3.86 -1.12 -0.19 115.15 121.75 2p5v h HIS 122 Ca 0.18 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2p5v h HIS 122 Cb 0.33 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.60 2p5v h HIS 122 CO 0.02 0.62 -0.12 0.35 0.86 0.00 0.00 177.93 179.66 2p5v h PHE 123 N 0.60 -0.32 0.21 2.45 3.57 -0.73 0.26 116.94 122.98 2p5v h PHE 123 Ca 0.15 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2p5v h PHE 123 Cb 0.23 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 2p5v h PHE 123 CO 0.01 -0.11 -0.12 0.28 -2.23 0.00 0.00 178.31 176.14 2p5v h VAL 124 N -0.47 0.74 -0.10 1.41 2.07 -0.93 0.90 116.25 119.87 2p5v h VAL 124 Ca -0.04 0.00 -0.24 0.00 0.82 0.00 0.00 66.70 67.25 2p5v h VAL 124 Cb 0.35 0.74 0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2p5v h VAL 124 CO 0.06 0.00 -0.87 -0.07 0.02 0.00 0.00 177.57 176.71 2p5v h LEU 125 N -0.32 0.94 0.00 2.57 3.38 -1.03 0.70 115.31 121.54 2p5v h LEU 125 Ca -0.02 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2p5v h LEU 125 Cb 0.26 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2p5v h LEU 125 CO 0.03 1.46 -1.61 0.47 0.09 0.00 0.00 178.44 178.88 2p5v n ASP 126 N -3.91 0.32 0.01 -0.43 10.43 0.08 -4.15 116.55 118.89 2p5v n ASP 126 Ca -0.09 0.01 -0.01 0.00 2.57 0.00 0.00 54.79 57.27 2p5v n ASP 126 Cb 0.80 1.45 -0.00 0.00 1.84 0.00 0.00 41.12 45.20 2p5v n ASP 126 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2p5v n THR 127 N -2.30 0.60 0.19 -3.53 -1.04 0.11 -4.72 114.28 103.60 2p5v n THR 127 Ca -0.02 0.16 -0.10 0.00 -2.04 0.00 0.00 64.05 62.05 2p5v n THR 127 Cb 0.54 -1.58 -0.05 0.00 -1.82 0.00 0.00 70.33 67.43 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 -0.07 -0.47 -1.18 -4.42 5.85 -0.94 -2.95 115.31 111.13 2p5v h LEU 128 Ca -0.03 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 2p5v h LEU 128 Cb 0.62 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2p5v h LEU 128 CO -0.02 -0.03 -0.22 -0.07 -0.34 0.00 0.00 178.44 177.77 2p5v h LEU 129 N -1.11 0.00 -0.08 2.25 3.38 -1.09 -2.02 115.31 116.64 2p5v h LEU 129 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2p5v h LEU 129 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2p5v h LEU 129 CO 0.09 0.22 -0.04 -1.54 0.09 0.00 0.00 178.44 177.26 2p5v n SER 130 N -3.41 0.17 -4.70 -0.43 3.41 -1.25 -4.83 113.62 102.58 2p5v n SER 130 Ca -0.00 -0.37 -0.42 0.00 -0.26 0.00 0.00 58.87 57.82 2p5v n SER 130 Cb 0.41 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.15 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 -2.49 2.73 0.58 7.33 5.04 -0.76 -4.88 115.29 122.84 2p5v s HIS 131 Ca 0.30 0.47 0.28 0.00 -1.54 0.00 0.00 55.06 54.57 2p5v s HIS 131 Cb 0.20 -3.94 1.67 0.00 0.04 0.00 0.00 32.58 30.55 2p5v s HIS 131 CO 0.46 -3.63 2.15 1.12 -2.34 0.00 0.00 174.74 172.49 2p5v h HIS 132 N 7.61 0.00 0.00 3.88 2.07 -1.89 -1.64 115.15 125.18 2p5v h HIS 132 Ca -0.43 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.09 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 0.72 0.00 -0.29 0.41 -3.07 0.00 0.00 177.93 175.70 2p5v n GLY 133 N -1.40 -1.39 3.65 6.13 0.00 -1.26 -4.86 105.19 106.07 2p5v n GLY 133 Ca 0.00 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.02 5.20 -0.14 1.61 1.01 -0.62 -0.50 120.40 123.94 2p5v s VAL 134 Ca 0.12 0.65 -0.23 0.00 0.00 0.00 0.00 61.98 62.52 2p5v s VAL 134 Cb 0.17 -3.71 -0.21 0.00 0.00 0.00 0.00 36.38 32.64 2p5v s VAL 134 CO 0.63 0.23 0.56 -0.61 0.00 0.00 0.00 175.10 175.91 2p5v h GLN 135 N 7.56 0.00 -3.05 2.72 4.15 -0.59 -3.44 115.11 122.46 2p5v h GLN 135 Ca -0.35 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.08 2p5v h GLN 135 Cb 1.16 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 28.76 2p5v h GLN 135 CO 0.70 0.82 0.19 0.34 -1.93 0.00 0.00 178.83 178.94 2p5v s ASP 136 N -6.17 -0.40 -0.00 -0.69 -1.08 -0.92 -5.00 116.67 102.39 2p5v s ASP 136 Ca -0.17 -0.30 -0.04 0.00 -0.52 0.00 0.00 52.55 51.52 2p5v s ASP 136 Cb -0.01 0.64 -0.00 0.00 -1.46 0.00 0.00 42.92 42.09 2p5v s ASP 136 CO 0.56 -1.12 0.07 0.00 0.52 0.00 0.00 175.17 175.20 2p5v s ALA 137 N -3.83 -0.16 0.01 3.66 0.00 -1.26 -0.16 121.76 120.02 2p5v s ALA 137 Ca 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 51.96 51.84 2p5v s ALA 137 Cb -0.03 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 2p5v s ALA 137 CO -0.04 -0.15 -0.01 1.14 0.00 0.00 0.00 175.76 176.70 2p5v s GLN 138 N -1.02 0.23 0.13 0.00 -2.07 -0.50 -4.99 119.66 111.44 2p5v s GLN 138 Ca -0.11 -0.42 0.05 0.00 -1.82 0.00 0.00 55.36 53.06 2p5v s GLN 138 Cb -0.06 0.08 -0.04 0.00 -1.09 0.00 0.00 33.01 31.90 2p5v s GLN 138 CO 0.00 -0.04 -0.12 -1.12 -1.32 0.00 0.00 175.29 172.69 2p5v s SER 139 N -1.02 1.89 0.16 12.60 0.01 -1.26 -0.48 113.70 125.59 2p5v s SER 139 Ca -0.11 -0.90 0.08 0.00 1.31 0.00 0.00 55.95 56.33 2p5v s SER 139 Cb -0.07 -0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.08 2p5v s SER 139 CO -0.01 -0.23 -0.18 -0.44 0.41 0.00 0.00 173.24 172.79 2p5v s SER 140 N -2.78 2.67 0.14 2.44 0.01 -0.27 -4.99 113.70 110.92 2p5v s SER 140 Ca 0.12 -0.85 0.07 0.00 1.31 0.00 0.00 55.95 56.59 2p5v s SER 140 Cb -0.02 -0.16 -0.04 0.00 0.21 0.00 0.00 66.02 66.02 2p5v s SER 140 CO 0.02 -0.03 -0.15 -0.36 0.41 0.00 0.00 173.24 173.13 2p5v s PHE 141 N -2.01 1.52 -0.21 2.43 0.08 -1.26 -0.18 117.98 118.34 2p5v s PHE 141 Ca 0.15 -0.55 -0.29 0.00 0.12 0.00 0.00 56.93 56.36 2p5v s PHE 141 Cb -0.06 -0.78 -0.00 0.00 -0.57 0.00 0.00 43.02 41.61 2p5v s PHE 141 CO 0.06 0.20 1.18 0.08 -0.10 0.00 0.00 175.22 176.65 2p5v s VAL 142 N -2.27 4.41 0.02 -0.44 1.01 -0.31 -4.90 120.40 117.92 2p5v s VAL 142 Ca 0.12 1.68 -0.01 0.00 0.00 0.00 0.00 61.98 63.77 2p5v s VAL 142 Cb -0.04 -4.15 -0.27 0.00 0.00 0.00 0.00 36.38 31.92 2p5v s VAL 142 CO 0.04 -0.22 0.94 -0.07 0.00 0.00 0.00 175.10 175.79 2p5v h LEU 143 N 9.81 0.34 -7.00 3.92 3.38 -1.99 -3.45 115.31 120.31 2p5v h LEU 143 Ca -0.24 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.30 2p5v h LEU 143 Cb 1.09 -0.11 -0.22 0.00 0.09 0.00 0.00 40.66 41.50 2p5v h LEU 143 CO 0.99 1.36 0.17 -0.75 0.09 0.00 0.00 178.44 180.30 2p5v s LYS 144 N -2.63 0.70 -0.33 1.13 2.20 -1.26 -5.13 119.74 114.42 2p5v s LYS 144 Ca -0.07 0.97 -0.19 0.00 -0.36 0.00 0.00 55.97 56.33 2p5v s LYS 144 Cb 0.07 0.27 -0.01 0.00 -1.51 0.00 0.00 37.83 36.65 2p5v s LYS 144 CO 0.85 -0.11 0.57 -2.00 -0.36 0.00 0.00 175.35 174.30 2p5v s GLU 145 N 0.83 3.76 -0.05 4.03 2.12 -1.26 -4.94 118.70 123.19 2p5v s GLU 145 Ca -0.03 0.06 -0.03 0.00 0.36 0.00 0.00 54.97 55.32 2p5v s GLU 145 Cb -0.05 -3.77 -0.27 0.00 0.26 0.00 0.00 34.13 30.30 2p5v s GLU 145 CO -0.08 -0.61 0.65 0.82 -0.54 0.00 0.00 175.26 175.50 2p5v h ILE 146 N 5.58 0.91 -2.19 -3.70 1.08 -2.05 -3.47 117.51 113.68 2p5v h ILE 146 Ca -0.27 -2.59 -0.05 0.00 -0.39 0.00 0.00 64.86 61.55 2p5v h ILE 146 Cb 1.12 2.63 -0.22 0.00 -3.07 0.00 0.00 36.82 37.29 2p5v h ILE 146 CO 0.79 0.80 0.02 -0.75 -0.69 0.00 0.00 178.15 178.32 2p5v s LYS 147 N -2.59 0.73 -0.28 2.37 2.20 -1.26 -5.13 119.74 115.78 2p5v s LYS 147 Ca -0.14 0.93 0.00 0.00 -0.36 0.00 0.00 55.97 56.40 2p5v s LYS 147 Cb 0.07 0.32 0.16 0.00 -1.51 0.00 0.00 37.83 36.87 2p5v s LYS 147 CO 0.82 -0.10 0.47 -1.58 -0.36 0.00 0.00 175.35 174.61 2p5v s HIS 148 N 0.53 -1.22 0.14 4.03 2.46 -1.26 -5.15 115.29 114.82 2p5v s HIS 148 Ca -0.02 0.96 0.05 0.00 0.47 0.00 0.00 55.06 56.52 2p5v s HIS 148 Cb -0.05 0.16 -0.04 0.00 -0.13 0.00 0.00 32.58 32.52 2p5v s HIS 148 CO -0.02 -0.88 -0.11 -0.08 -2.47 0.00 0.00 174.74 171.18 2p5v s THR 149 N 2.67 1.20 -1.24 0.89 -1.32 -1.26 -5.04 115.64 111.53 2p5v s THR 149 Ca 0.14 -2.00 0.18 0.00 -1.21 0.00 0.00 61.69 58.80 2p5v s THR 149 Cb -0.14 -1.79 -0.11 0.00 -1.51 0.00 0.00 72.50 68.96 2p5v s THR 149 CO -0.22 -0.69 0.84 0.35 -2.21 0.00 0.00 174.62 172.69 2p5v n THR 150 N -0.07 0.00 -2.02 5.08 -2.24 -1.26 -4.98 114.28 108.78 2p5v n THR 150 Ca -0.11 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.06 2p5v n THR 150 Cb 0.60 1.10 -0.03 0.00 -2.10 0.00 0.00 70.33 69.90 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 -2.43 6.68 0.32 3.42 0.01 -1.26 -5.00 113.70 115.43 2p5v s SER 151 Ca 0.11 2.27 -0.24 0.00 1.31 0.00 0.00 55.95 59.40 2p5v s SER 151 Cb 0.14 -2.54 -0.10 0.00 0.21 0.00 0.00 66.02 63.73 2p5v s SER 151 CO 0.61 -0.88 0.90 -0.76 0.41 0.00 0.00 173.24 173.52 2p5v s LEU 152 N 3.45 4.29 0.25 2.44 1.43 -1.26 -5.04 118.68 124.25 2p5v s LEU 152 Ca 0.72 1.73 -0.30 0.00 -1.03 0.00 0.00 54.13 55.26 2p5v s LEU 152 Cb -0.34 -4.00 -0.09 0.00 0.03 0.00 0.00 46.19 41.78 2p5v s LEU 152 CO 0.30 -0.08 1.31 -2.16 0.23 0.00 0.00 176.35 175.94 2p5v s PRO 153 N -2.18 4.38 0.00 1.29 0.04 -1.26 -4.94 135.00 132.33 2p5v s PRO 153 Ca 0.50 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.66 2p5v s PRO 153 Cb -0.17 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2p5v s PRO 153 CO 0.22 -0.22 0.00 1.28 0.04 0.00 0.00 177.00 178.32 2p5v n LEU 154 N 1.89 0.00 0.20 -3.56 4.77 -1.26 -4.81 117.00 114.23 2p5v n LEU 154 Ca 0.04 -0.13 0.14 0.00 -0.03 0.00 0.00 56.01 56.04 2p5v n LEU 154 Cb 0.42 0.00 0.66 0.00 -2.33 0.00 0.00 43.42 42.17 2p5v n LEU 154 CO 0.58 0.00 0.93 0.78 -1.33 0.00 0.00 177.39 178.35 2p5v h ASN 155 N 0.00 0.00 -0.10 -1.43 2.35 -1.97 -0.19 115.58 114.24 2p5v h ASN 155 Ca 0.00 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 2p5v h ASN 155 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 2p5v h ASN 155 CO 0.00 0.00 0.12 1.12 -1.65 0.00 0.00 177.43 177.02 2p5v h HIS 156 N 0.00 0.00 0.00 1.19 2.07 -2.02 -1.02 115.15 115.37 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 0.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.25 2p5v h HIS 156 CO 0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 2p5v n LEU 157 N -3.73 0.00 -0.59 6.12 4.77 -0.08 -5.28 117.00 118.21 2p5v n LEU 157 Ca -0.01 0.26 0.07 0.00 -0.03 0.00 0.00 56.01 56.31 2p5v n LEU 157 Cb 0.22 -0.26 0.06 0.00 -2.33 0.00 0.00 43.42 41.11 2p5v n LEU 157 CO 0.26 -0.06 0.48 0.18 -1.33 0.00 0.00 177.39 176.92