#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1upu h GLU 22 N 0.00 -0.02 -0.31 3.69 4.81 -1.97 0.39 114.58 121.16 1upu h GLU 22 Ca 0.00 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1upu h GLU 22 Cb 0.00 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.31 1upu h GLU 22 CO 0.00 0.47 -0.18 1.49 -0.73 0.00 0.00 179.01 180.06 1upu h GLU 23 N -0.52 -0.13 -0.43 1.92 4.57 -1.99 1.79 114.58 119.78 1upu h GLU 23 Ca -0.00 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1upu h GLU 23 Cb 0.50 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.09 1upu h GLU 23 CO 0.00 -0.09 0.24 0.66 -1.18 0.00 0.00 179.01 178.65 1upu h SER 24 N -0.14 0.38 0.07 1.04 4.64 -1.98 0.20 113.55 117.76 1upu h SER 24 Ca 0.16 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1upu h SER 24 Cb 0.38 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1upu h SER 24 CO -0.40 0.28 -0.03 0.40 -0.87 0.00 0.00 176.83 176.20 1upu h ILE 25 N 0.49 0.99 -0.32 0.95 1.08 0.89 -1.25 117.51 120.35 1upu h ILE 25 Ca 0.18 -0.21 0.07 0.00 -0.39 0.00 0.00 64.86 64.51 1upu h ILE 25 Cb 0.03 1.13 -0.08 0.00 -3.07 0.00 0.00 36.82 34.84 1upu h ILE 25 CO -0.09 0.05 -0.21 -0.07 -0.69 0.00 0.00 178.15 177.14 1upu h LEU 26 N -0.19 -0.68 -0.30 1.44 4.07 0.32 -1.52 115.31 118.45 1upu h LEU 26 Ca -0.01 0.14 0.01 0.00 0.08 0.00 0.00 57.88 58.10 1upu h LEU 26 Cb 0.16 0.35 -0.02 0.00 1.08 0.00 0.00 40.66 42.23 1upu h LEU 26 CO 0.02 -0.24 0.18 -0.61 -1.08 0.00 0.00 178.44 176.71 1upu h GLN 27 N -0.17 0.37 -0.97 1.13 5.75 -0.48 -1.64 115.11 119.09 1upu h GLN 27 Ca 0.16 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.68 1upu h GLN 27 Cb 0.42 -0.08 -0.06 0.00 1.07 0.00 0.00 27.48 28.83 1upu h GLN 27 CO -0.42 0.24 0.64 0.22 -2.65 0.00 0.00 178.83 176.86 1upu h ASP 28 N 0.38 1.05 0.15 -0.69 1.82 -0.85 0.88 116.42 119.17 1upu h ASP 28 Ca 0.11 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.74 1upu h ASP 28 Cb -0.02 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 39.75 1upu h ASP 28 CO -0.04 0.71 -0.07 0.40 -1.61 0.00 0.00 179.24 178.63 1upu h ILE 29 N 1.22 0.89 -0.34 2.25 1.08 -0.90 0.22 117.51 121.93 1upu h ILE 29 Ca 0.39 -0.17 0.05 0.00 -0.39 0.00 0.00 64.86 64.74 1upu h ILE 29 Cb 0.03 1.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.73 1upu h ILE 29 CO -0.13 0.04 0.06 0.40 -0.69 0.00 0.00 178.15 177.84 1upu h ILE 30 N -0.29 0.83 -0.04 -0.67 2.04 -0.49 0.47 117.51 119.36 1upu h ILE 30 Ca -0.02 -0.06 -0.15 0.00 1.00 0.00 0.00 64.86 65.63 1upu h ILE 30 Cb 0.23 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1upu h ILE 30 CO 0.03 0.03 -0.65 0.00 0.00 0.00 0.00 178.15 177.57 1upu h THR 31 N 0.18 1.42 -0.14 -0.27 1.03 0.10 -3.29 112.91 111.95 1upu h THR 31 Ca 0.16 -2.13 -0.20 0.00 -0.01 0.00 0.00 66.41 64.23 1upu h THR 31 Cb 0.18 2.11 0.01 0.00 -1.07 0.00 0.00 68.15 69.38 1upu h THR 31 CO -0.21 0.62 -0.70 0.03 -0.01 0.00 0.00 175.52 175.25 1upu h ARG 32 N 0.12 0.72 -3.42 0.00 3.08 -0.07 -3.41 114.38 111.41 1upu h ARG 32 Ca -0.01 -0.59 -0.66 0.00 0.07 0.00 0.00 59.98 58.79 1upu h ARG 32 Cb 1.17 0.12 -0.39 0.00 0.08 0.00 0.00 29.97 30.95 1upu h ARG 32 CO 0.10 1.20 -0.55 -0.06 -1.07 0.00 0.00 179.97 179.59 1upu s PHE 33 N -3.72 3.26 0.02 3.04 0.08 0.16 -4.95 117.98 115.86 1upu s PHE 33 Ca -0.11 -3.07 0.20 0.00 0.12 0.00 0.00 56.93 54.08 1upu s PHE 33 Cb 0.08 -2.92 1.09 0.00 -0.57 0.00 0.00 43.02 40.70 1upu s PHE 33 CO 0.88 -0.76 1.57 -1.00 -0.10 0.00 0.00 175.22 175.82 1upu h PRO 34 N 6.58 0.00 -0.23 0.24 0.13 -1.80 -1.37 132.00 135.55 1upu h PRO 34 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1upu h PRO 34 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1upu h PRO 34 CO 0.70 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.56 1upu n ASN 35 N -2.27 2.18 -4.72 1.44 4.13 -1.26 -4.84 115.26 109.91 1upu n ASN 35 Ca -0.01 -1.80 -0.35 0.00 1.68 0.00 0.00 54.58 54.09 1upu n ASN 35 Cb 0.19 -0.14 -0.09 0.00 -1.54 0.00 0.00 39.78 38.19 1upu n ASN 35 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1upu s VAL 36 N -1.71 4.54 -0.15 2.41 -7.23 -0.52 -1.40 120.40 116.35 1upu s VAL 36 Ca 0.34 -0.16 0.02 0.00 -1.81 0.00 0.00 61.98 60.37 1upu s VAL 36 Cb 0.19 -2.93 0.01 0.00 0.56 0.00 0.00 36.38 34.21 1upu s VAL 36 CO 0.27 0.61 -0.20 0.54 -0.31 0.00 0.00 175.10 176.01 1upu s VAL 37 N -0.88 1.98 -0.18 1.32 0.11 0.77 -4.95 120.40 118.57 1upu s VAL 37 Ca 0.13 -0.92 -0.10 0.00 -2.93 0.00 0.00 61.98 58.16 1upu s VAL 37 Cb -0.11 -1.77 -0.05 0.00 -1.53 0.00 0.00 36.38 32.92 1upu s VAL 37 CO 0.03 0.53 0.17 -0.22 -3.33 0.00 0.00 175.10 172.27 1upu s LEU 38 N 0.99 4.24 0.53 2.54 2.96 -1.26 -2.01 118.68 126.68 1upu s LEU 38 Ca -0.03 0.32 -0.21 0.00 -0.22 0.00 0.00 54.13 53.99 1upu s LEU 38 Cb -0.15 -2.15 -0.05 0.00 0.50 0.00 0.00 46.19 44.35 1upu s LEU 38 CO -0.05 0.20 1.28 -0.04 -1.32 0.00 0.00 176.35 176.42 1upu s MET 39 N 0.17 3.26 0.19 1.98 -1.94 -0.77 -4.89 119.30 117.29 1upu s MET 39 Ca 0.11 2.04 -0.33 0.00 -1.71 0.00 0.00 55.69 55.81 1upu s MET 39 Cb -0.12 -2.23 -0.13 0.00 2.01 0.00 0.00 34.83 34.37 1upu s MET 39 CO 0.00 -1.04 1.68 0.36 -0.01 0.00 0.00 175.02 176.01 1upu n LYS 40 N -1.00 2.56 -1.65 2.03 2.85 -1.26 -4.85 118.16 116.83 1upu n LYS 40 Ca 0.10 0.92 -0.42 0.00 -1.05 0.00 0.00 58.31 57.87 1upu n LYS 40 Cb 0.47 -2.74 -0.01 0.00 -0.65 0.00 0.00 35.03 32.10 1upu n LYS 40 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1upu n GLN 41 N 3.84 2.88 -1.90 -1.58 1.13 -1.26 -4.90 117.38 115.59 1upu n GLN 41 Ca 0.16 -2.51 -0.30 0.00 -1.94 0.00 0.00 57.00 52.41 1upu n GLN 41 Cb 0.33 -3.21 0.05 0.00 0.11 0.00 0.00 30.24 27.52 1upu n GLN 41 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1upu s THR 42 N 3.17 3.36 0.21 5.09 -4.23 -1.26 -4.90 115.64 117.07 1upu s THR 42 Ca 0.50 0.42 -0.10 0.00 -1.18 0.00 0.00 61.69 61.33 1upu s THR 42 Cb 0.14 -3.43 0.15 0.00 1.34 0.00 0.00 72.50 70.70 1upu s THR 42 CO -0.08 -0.57 1.84 0.00 -0.54 0.00 0.00 174.62 175.27 1upu h ALA 43 N -0.67 0.97 -0.48 3.99 0.00 -1.99 -1.60 119.26 119.47 1upu h ALA 43 Ca -0.45 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 1upu h ALA 43 Cb 1.26 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1upu h ALA 43 CO 0.64 0.45 0.24 1.96 0.00 0.00 0.00 179.25 182.54 1upu h GLN 44 N 1.04 0.69 -0.75 0.00 1.08 -1.98 0.29 115.11 115.48 1upu h GLN 44 Ca 0.27 -0.10 0.03 0.00 -1.45 0.00 0.00 58.65 57.40 1upu h GLN 44 Cb -0.00 -0.13 -0.05 0.00 -0.05 0.00 0.00 27.48 27.25 1upu h GLN 44 CO -0.05 0.57 0.47 1.25 -0.95 0.00 0.00 178.83 180.13 1upu h LEU 45 N 0.64 0.78 -0.58 1.46 5.85 -1.79 0.25 115.31 121.92 1upu h LEU 45 Ca 0.17 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1upu h LEU 45 Cb 0.10 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1upu h LEU 45 CO -0.02 0.54 0.28 0.03 -0.34 0.00 0.00 178.44 178.92 1upu h ARG 46 N 0.92 0.83 -0.69 1.25 3.08 -0.71 -0.55 114.38 118.50 1upu h ARG 46 Ca 0.30 -0.12 0.05 0.00 0.07 0.00 0.00 59.98 60.28 1upu h ARG 46 Cb 0.01 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 29.86 1upu h ARG 46 CO -0.11 0.67 0.40 0.00 -1.07 0.00 0.00 179.97 179.87 1upu h ALA 47 N 1.11 0.93 0.17 0.04 0.00 0.88 -0.52 119.26 121.88 1upu h ALA 47 Ca 0.20 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1upu h ALA 47 Cb 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1upu h ALA 47 CO -0.02 0.10 -0.08 0.52 0.00 0.00 0.00 179.25 179.76 1upu h MET 48 N 0.75 -0.23 -0.84 0.00 2.86 -0.48 -2.26 114.93 114.73 1upu h MET 48 Ca 0.30 0.02 0.13 0.00 -2.06 0.00 0.00 59.70 58.09 1upu h MET 48 Cb 0.15 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.80 1upu h MET 48 CO -0.17 -0.08 0.54 0.52 1.06 0.00 0.00 176.91 178.79 1upu h MET 49 N -0.32 0.64 -0.41 1.72 2.07 -0.56 -0.31 114.93 117.77 1upu h MET 49 Ca -0.02 -0.04 -0.14 0.00 -2.07 0.00 0.00 59.70 57.43 1upu h MET 49 Cb 0.25 -0.14 -0.01 0.00 -1.87 0.00 0.00 31.60 29.83 1upu h MET 49 CO 0.04 0.42 -0.29 1.79 1.07 0.00 0.00 176.91 179.95 1upu h THR 50 N 0.66 1.27 -0.19 2.22 1.35 -0.75 0.11 112.91 117.59 1upu h THR 50 Ca 0.41 -1.45 -0.02 0.00 -0.55 0.00 0.00 66.41 64.80 1upu h THR 50 Cb 0.64 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 1upu h THR 50 CO -0.17 0.49 0.06 0.40 -0.25 0.00 0.00 175.52 176.05 1upu h ILE 51 N 0.75 1.19 -0.25 6.82 2.04 -0.64 -1.21 117.51 126.22 1upu h ILE 51 Ca 0.09 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 1upu h ILE 51 Cb 0.85 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1upu h ILE 51 CO 0.08 0.19 -0.04 0.40 0.00 0.00 0.00 178.15 178.77 1upu h ILE 52 N 0.13 1.18 0.03 -0.67 1.08 -0.91 -3.02 117.51 115.32 1upu h ILE 52 Ca 0.06 -0.71 -0.23 0.00 -0.39 0.00 0.00 64.86 63.59 1upu h ILE 52 Cb 0.24 1.04 -0.02 0.00 -3.07 0.00 0.00 36.82 35.00 1upu h ILE 52 CO -0.00 0.24 -1.10 0.03 -0.69 0.00 0.00 178.15 176.62 1upu h ARG 53 N 0.36 0.06 -6.32 2.37 3.08 -0.60 -3.46 114.38 109.88 1upu h ARG 53 Ca 0.08 -0.10 -0.61 0.00 0.07 0.00 0.00 59.98 59.42 1upu h ARG 53 Cb 0.31 0.04 0.03 0.00 0.08 0.00 0.00 29.97 30.42 1upu h ARG 53 CO 0.01 1.01 1.04 -3.47 -1.07 0.00 0.00 179.97 177.50 1upu n ASP 54 N -3.37 3.37 -0.10 7.04 -0.08 -0.47 -4.85 116.55 118.09 1upu n ASP 54 Ca -0.03 0.99 -0.06 0.00 -1.51 0.00 0.00 54.79 54.19 1upu n ASP 54 Cb 0.96 -1.38 0.00 0.00 2.34 0.00 0.00 41.12 43.05 1upu n ASP 54 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1upu h LYS 55 N 8.57 0.01 0.00 -0.67 1.57 -1.88 -2.10 116.57 122.07 1upu h LYS 55 Ca -0.48 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1upu h LYS 55 Cb 1.27 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1upu h LYS 55 CO 0.94 0.00 0.23 1.49 -0.57 0.00 0.00 179.45 181.54 1upu h GLU 56 N 0.01 0.00 -6.55 3.15 4.57 -1.94 -3.44 114.58 110.37 1upu h GLU 56 Ca 0.17 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 57.82 1upu h GLU 56 Cb 0.25 0.00 0.04 0.00 -0.16 0.00 0.00 28.75 28.88 1upu h GLU 56 CO -0.35 0.00 0.95 0.99 -1.18 0.00 0.00 179.01 179.42 1upu s THR 57 N -3.91 2.72 0.46 0.32 2.01 -0.79 -4.98 115.64 111.47 1upu s THR 57 Ca -0.03 0.40 -0.22 0.00 0.31 0.00 0.00 61.69 62.15 1upu s THR 57 Cb 0.08 -3.26 -0.08 0.00 0.01 0.00 0.00 72.50 69.26 1upu s THR 57 CO 0.26 0.02 1.11 -2.84 -0.69 0.00 0.00 174.62 172.48 1upu s PRO 58 N 1.80 3.81 0.27 4.92 0.02 -1.26 -4.78 135.00 139.78 1upu s PRO 58 Ca 0.73 1.61 0.00 0.00 0.02 0.00 0.00 61.00 63.36 1upu s PRO 58 Cb -0.43 -2.33 0.62 0.00 0.02 0.00 0.00 34.50 32.38 1upu s PRO 58 CO 0.32 -0.47 1.70 1.57 -0.33 0.00 0.00 177.00 179.79 1upu h LYS 59 N 1.96 0.37 -0.72 5.54 2.10 -1.93 0.55 116.57 124.44 1upu h LYS 59 Ca -0.49 -0.02 -0.06 0.00 -2.00 0.00 0.00 60.65 58.08 1upu h LYS 59 Cb 1.24 -0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 32.45 1upu h LYS 59 CO 0.60 0.24 0.21 1.05 -2.00 0.00 0.00 179.45 179.56 1upu h GLU 60 N 0.38 1.13 -0.30 0.07 9.09 -1.96 -1.78 114.58 121.21 1upu h GLU 60 Ca 0.50 -0.25 -0.06 0.00 0.05 0.00 0.00 59.36 59.60 1upu h GLU 60 Cb 0.91 -0.16 -0.01 0.00 -1.65 0.00 0.00 28.75 27.84 1upu h GLU 60 CO -0.51 0.97 -0.05 0.93 0.05 0.00 0.00 179.01 180.41 1upu h GLU 61 N 1.07 0.56 -0.78 1.06 4.39 -1.51 -1.48 114.58 117.90 1upu h GLU 61 Ca 0.23 -0.20 0.12 0.00 0.34 0.00 0.00 59.36 59.84 1upu h GLU 61 Cb 0.32 -0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 28.85 1upu h GLU 61 CO -0.00 0.74 0.39 0.35 -1.16 0.00 0.00 179.01 179.33 1upu h PHE 62 N 0.33 0.70 -0.02 4.33 3.04 -0.66 -0.04 116.94 124.62 1upu h PHE 62 Ca 0.08 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.06 1upu h PHE 62 Cb 0.52 -0.20 -0.00 0.00 2.56 0.00 0.00 35.95 38.83 1upu h PHE 62 CO 0.05 0.21 0.00 0.28 -2.02 0.00 0.00 178.31 176.83 1upu h VAL 63 N 0.62 1.22 -0.26 1.41 2.07 -1.17 0.91 116.25 121.06 1upu h VAL 63 Ca 0.40 -0.65 0.06 0.00 0.82 0.00 0.00 66.70 67.33 1upu h VAL 63 Cb 0.49 1.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.82 1upu h VAL 63 CO -0.31 0.17 -0.10 0.15 0.02 0.00 0.00 177.57 177.50 1upu h PHE 64 N -0.23 -0.22 -0.21 1.57 3.57 -0.52 0.12 116.94 121.02 1upu h PHE 64 Ca 0.01 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.35 1upu h PHE 64 Cb 0.28 0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 1upu h PHE 64 CO 0.02 -0.15 -0.60 1.88 -2.23 0.00 0.00 178.31 177.22 1upu h TYR 65 N -0.05 0.88 -0.36 0.41 0.05 -0.98 -1.97 116.97 114.96 1upu h TYR 65 Ca 0.13 -0.33 0.04 0.00 0.05 0.00 0.00 58.73 58.62 1upu h TYR 65 Cb 0.25 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.79 1upu h TYR 65 CO -0.29 1.12 0.14 0.00 -1.05 0.00 0.00 178.16 178.08 1upu h ALA 66 N 0.81 0.42 -0.63 3.88 0.00 -0.49 0.15 119.26 123.40 1upu h ALA 66 Ca -0.00 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1upu h ALA 66 Cb 1.18 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 1upu h ALA 66 CO 0.12 -0.25 0.33 -0.44 0.00 0.00 0.00 179.25 179.02 1upu h ASP 67 N 0.30 0.48 -0.46 0.00 5.19 -0.68 -0.62 116.42 120.63 1upu h ASP 67 Ca 0.16 0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 56.57 1upu h ASP 67 Cb 0.12 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 1upu h ASP 67 CO -0.15 0.31 0.16 -0.09 -3.12 0.00 0.00 179.24 176.35 1upu h ARG 68 N 0.61 0.71 -0.41 3.56 2.43 -0.49 -2.74 114.38 118.04 1upu h ARG 68 Ca 0.29 -0.14 -0.11 0.00 -0.81 0.00 0.00 59.98 59.21 1upu h ARG 68 Cb 0.21 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1upu h ARG 68 CO -0.20 0.66 -0.18 1.25 -1.51 0.00 0.00 179.97 179.99 1upu h LEU 69 N 0.61 0.80 -1.00 3.80 5.85 -0.64 -3.08 115.31 121.66 1upu h LEU 69 Ca 0.15 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.61 1upu h LEU 69 Cb 0.24 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 1upu h LEU 69 CO -0.01 0.98 0.66 0.40 -0.34 0.00 0.00 178.44 180.13 1upu h ILE 70 N 0.70 1.23 -0.62 4.05 2.04 -0.88 -1.31 117.51 122.73 1upu h ILE 70 Ca 0.10 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 1upu h ILE 70 Cb 0.69 -0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 1upu h ILE 70 CO 0.05 0.24 0.26 -0.09 0.00 0.00 0.00 178.15 178.62 1upu h ARG 71 N 1.33 0.89 -0.32 2.37 2.43 -1.40 0.29 114.38 119.96 1upu h ARG 71 Ca 0.37 -0.13 -0.10 0.00 -0.81 0.00 0.00 59.98 59.31 1upu h ARG 71 Cb -0.11 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.27 1upu h ARG 71 CO -0.09 0.72 -0.20 -0.07 -1.51 0.00 0.00 179.97 178.81 1upu h LEU 72 N 0.88 0.73 0.02 3.80 3.38 -1.35 -1.78 115.31 120.99 1upu h LEU 72 Ca 0.21 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.78 1upu h LEU 72 Cb 0.15 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1upu h LEU 72 CO -0.02 1.00 -0.21 0.25 0.09 0.00 0.00 178.44 179.55 1upu h LEU 73 N 0.47 -0.60 -0.77 1.67 5.85 -0.58 0.05 115.31 121.40 1upu h LEU 73 Ca 0.07 0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.96 1upu h LEU 73 Cb 0.75 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.95 1upu h LEU 73 CO 0.06 -0.27 0.42 0.40 -0.34 0.00 0.00 178.44 178.71 1upu h ILE 74 N -0.34 0.91 -0.72 4.05 1.08 -0.36 -0.89 117.51 121.24 1upu h ILE 74 Ca 0.05 -0.25 -0.02 0.00 -0.39 0.00 0.00 64.86 64.26 1upu h ILE 74 Cb 0.41 0.12 -0.03 0.00 -3.07 0.00 0.00 36.82 34.24 1upu h ILE 74 CO -0.18 0.13 0.38 -0.33 -0.69 0.00 0.00 178.15 177.47 1upu h GLU 75 N 0.73 1.01 0.05 2.37 4.39 -0.54 -1.17 114.58 121.41 1upu h GLU 75 Ca 0.37 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.94 1upu h GLU 75 Cb 0.33 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1upu h GLU 75 CO -0.24 0.76 -0.02 1.49 -1.16 0.00 0.00 179.01 179.84 1upu h GLU 76 N 0.99 -0.06 -0.87 2.33 4.57 -0.13 -3.04 114.58 118.37 1upu h GLU 76 Ca 0.25 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.49 1upu h GLU 76 Cb 0.05 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.60 1upu h GLU 76 CO -0.04 0.05 0.57 0.00 -1.18 0.00 0.00 179.01 178.42 1upu h ALA 77 N 0.79 1.52 -0.05 2.92 0.00 -0.74 -0.97 119.26 122.72 1upu h ALA 77 Ca -0.01 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1upu h ALA 77 Cb 0.14 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1upu h ALA 77 CO 0.01 0.36 0.22 -0.07 0.00 0.00 0.00 179.25 179.77 1upu h LEU 78 N 1.01 0.00 0.00 0.00 3.38 -1.10 0.24 115.31 118.84 1upu h LEU 78 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1upu h LEU 78 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1upu h LEU 78 CO -0.13 0.00 0.00 0.59 0.09 0.00 0.00 178.44 178.99 1upu n ASN 79 N -3.14 0.00 -0.07 -0.43 4.13 -0.37 -2.14 115.26 113.25 1upu n ASN 79 Ca -0.01 0.22 0.14 0.00 1.68 0.00 0.00 54.58 56.60 1upu n ASN 79 Cb 0.29 -0.37 0.55 0.00 -1.54 0.00 0.00 39.78 38.70 1upu n ASN 79 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1upu n GLU 80 N -1.37 0.40 -1.74 3.52 -0.58 0.85 -4.86 120.64 116.85 1upu n GLU 80 Ca 0.07 -0.13 -0.30 0.00 -0.42 0.00 0.00 57.16 56.38 1upu n GLU 80 Cb 0.17 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 29.61 1upu n GLU 80 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1upu s LEU 81 N -2.69 2.79 0.32 -4.62 2.01 -0.91 -5.05 118.68 110.53 1upu s LEU 81 Ca 0.22 1.22 -0.15 0.00 0.01 0.00 0.00 54.13 55.43 1upu s LEU 81 Cb 0.19 -3.95 -0.09 0.00 0.01 0.00 0.00 46.19 42.35 1upu s LEU 81 CO 0.53 -1.60 0.74 -2.16 1.01 0.00 0.00 176.35 174.87 1upu s PRO 82 N -5.26 4.02 0.09 1.29 0.05 -1.26 -5.09 135.00 128.84 1upu s PRO 82 Ca 0.59 0.69 -0.06 0.00 0.05 0.00 0.00 61.00 62.28 1upu s PRO 82 Cb -0.12 -2.45 -0.02 0.00 0.05 0.00 0.00 34.50 31.96 1upu s PRO 82 CO 0.53 0.17 0.12 -0.59 0.05 0.00 0.00 177.00 177.28 1upu s PHE 83 N -1.96 0.34 0.33 0.56 -0.12 -1.26 -4.23 117.98 111.63 1upu s PHE 83 Ca 0.54 -0.79 0.10 0.00 -0.05 0.00 0.00 56.93 56.72 1upu s PHE 83 Cb -0.11 -0.19 -0.06 0.00 -0.63 0.00 0.00 43.02 42.04 1upu s PHE 83 CO 0.17 -0.51 -0.10 -1.14 -0.05 0.00 0.00 175.22 173.59 1upu s GLN 84 N -3.90 1.82 0.30 1.99 2.00 0.14 -4.94 119.66 117.07 1upu s GLN 84 Ca 0.08 -1.88 -0.24 0.00 -2.00 0.00 0.00 55.36 51.32 1upu s GLN 84 Cb 0.06 -1.75 -0.09 0.00 0.80 0.00 0.00 33.01 32.03 1upu s GLN 84 CO -0.09 0.18 0.88 0.21 -0.50 0.00 0.00 175.29 175.98 1upu s LYS 85 N -3.60 4.49 -0.06 1.67 2.36 -1.26 -0.72 119.74 122.61 1upu s LYS 85 Ca 0.32 1.20 -0.03 0.00 -2.55 0.00 0.00 55.97 54.91 1upu s LYS 85 Cb 0.01 -2.81 0.03 0.00 -1.05 0.00 0.00 37.83 34.01 1upu s LYS 85 CO 0.17 0.30 0.14 0.21 1.55 0.00 0.00 175.35 177.72 1upu s LYS 86 N -2.06 0.11 -0.08 4.03 2.20 0.60 -4.71 119.74 119.84 1upu s LYS 86 Ca 0.48 0.31 0.02 0.00 -0.36 0.00 0.00 55.97 56.43 1upu s LYS 86 Cb -0.18 -0.09 -0.02 0.00 -1.51 0.00 0.00 37.83 36.03 1upu s LYS 86 CO 0.23 -0.12 -0.15 -2.00 -0.36 0.00 0.00 175.35 172.95 1upu s GLU 87 N 0.80 2.83 0.24 4.03 2.12 -1.26 0.23 118.70 127.70 1upu s GLU 87 Ca -0.06 -0.71 0.03 0.00 0.36 0.00 0.00 54.97 54.59 1upu s GLU 87 Cb -0.08 -2.45 -0.05 0.00 0.26 0.00 0.00 34.13 31.81 1upu s GLU 87 CO -0.04 0.45 0.02 0.14 -0.54 0.00 0.00 175.26 175.29 1upu s VAL 88 N -0.28 0.93 -0.15 3.70 -7.23 0.11 -4.93 120.40 112.55 1upu s VAL 88 Ca 0.02 -2.02 -0.03 0.00 -1.81 0.00 0.00 61.98 58.14 1upu s VAL 88 Cb -0.13 -2.44 -0.03 0.00 0.56 0.00 0.00 36.38 34.34 1upu s VAL 88 CO 0.03 -0.23 -0.04 0.28 -0.31 0.00 0.00 175.10 174.82 1upu s THR 89 N -3.49 3.86 0.82 5.32 -1.32 -1.26 0.20 115.64 119.76 1upu s THR 89 Ca 0.31 -0.37 -0.12 0.00 -1.21 0.00 0.00 61.69 60.30 1upu s THR 89 Cb 0.07 -2.68 0.08 0.00 -1.51 0.00 0.00 72.50 68.45 1upu s THR 89 CO 0.10 0.50 1.10 -0.89 -2.21 0.00 0.00 174.62 173.23 1upu s THR 90 N 0.29 2.90 -1.57 5.08 2.01 0.70 -4.89 115.64 120.16 1upu s THR 90 Ca -0.04 0.29 0.15 0.00 0.31 0.00 0.00 61.69 62.41 1upu s THR 90 Cb -0.14 -3.04 0.31 0.00 0.01 0.00 0.00 72.50 69.64 1upu s THR 90 CO 0.03 -0.38 1.41 -2.65 -0.69 0.00 0.00 174.62 172.34 1upu n PRO 91 N -3.48 0.29 -0.89 4.92 -0.02 -1.26 -0.79 135.00 133.76 1upu n PRO 91 Ca 0.07 0.11 0.05 0.00 -2.02 0.00 0.00 63.50 61.70 1upu n PRO 91 Cb 0.57 -1.50 0.38 0.00 -0.02 0.00 0.00 33.50 32.92 1upu n PRO 91 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1upu n LEU 92 N -1.22 5.65 -4.06 2.45 4.77 -1.26 -4.92 117.00 118.42 1upu n LEU 92 Ca 0.08 -2.88 -0.34 0.00 -0.03 0.00 0.00 56.01 52.85 1upu n LEU 92 Cb 0.11 -0.69 -0.01 0.00 -2.33 0.00 0.00 43.42 40.49 1upu n LEU 92 CO 0.11 0.64 0.01 0.47 -1.33 0.00 0.00 177.39 177.30 1upu n ASP 93 N 0.49 -3.82 -4.15 -1.43 8.00 0.03 -4.96 116.55 110.70 1upu n ASP 93 Ca 0.29 -0.88 -0.23 0.00 0.71 0.00 0.00 54.79 54.68 1upu n ASP 93 Cb 1.20 -3.10 -0.15 0.00 -0.02 0.00 0.00 41.12 39.05 1upu n ASP 93 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1upu s VAL 94 N -3.25 1.25 0.39 2.53 0.11 -1.25 -4.90 120.40 115.28 1upu s VAL 94 Ca 0.70 -0.83 -0.24 0.00 -2.93 0.00 0.00 61.98 58.68 1upu s VAL 94 Cb -0.37 -1.07 -0.09 0.00 -1.53 0.00 0.00 36.38 33.32 1upu s VAL 94 CO 0.86 0.23 1.05 -0.44 -3.33 0.00 0.00 175.10 173.47 1upu s SER 95 N -0.69 6.81 -0.02 3.54 0.01 -1.26 -0.22 113.70 121.87 1upu s SER 95 Ca 0.05 2.04 0.05 0.00 1.31 0.00 0.00 55.95 59.40 1upu s SER 95 Cb -0.07 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.57 1upu s SER 95 CO 0.00 -0.46 -0.16 -0.47 0.41 0.00 0.00 173.24 172.57 1upu s TYR 96 N -1.63 1.49 -0.36 2.43 5.04 0.54 -4.89 117.35 119.98 1upu s TYR 96 Ca 0.57 -0.33 -0.10 0.00 -2.44 0.00 0.00 57.07 54.76 1upu s TYR 96 Cb -0.22 -0.98 0.02 0.00 0.35 0.00 0.00 41.96 41.13 1upu s TYR 96 CO 0.28 -0.07 0.19 -1.01 -1.34 0.00 0.00 175.55 173.60 1upu s HIS 97 N -0.23 3.23 0.00 4.97 3.76 -1.26 0.04 115.29 125.79 1upu s HIS 97 Ca 0.03 -0.90 0.00 0.00 -0.15 0.00 0.00 55.06 54.04 1upu s HIS 97 Cb -0.08 -2.41 0.00 0.00 1.11 0.00 0.00 32.58 31.20 1upu s HIS 97 CO 0.00 -0.61 0.00 0.41 -0.85 0.00 0.00 174.74 173.70 1upu n GLY 98 N 4.98 6.17 3.19 -2.22 0.00 0.64 -4.96 105.19 113.00 1upu n GLY 98 Ca -0.12 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 1upu n GLY 98 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1upu s VAL 99 N 0.58 0.07 0.02 1.61 -7.23 -1.24 0.22 120.40 114.43 1upu s VAL 99 Ca 0.00 -1.86 -0.03 0.00 -1.81 0.00 0.00 61.98 58.28 1upu s VAL 99 Cb 0.00 -2.13 -0.01 0.00 0.56 0.00 0.00 36.38 34.79 1upu s VAL 99 CO 0.00 -0.33 0.03 -0.55 -0.31 0.00 0.00 175.10 173.95 1upu s SER 100 N -3.06 0.18 -0.18 4.85 0.15 0.10 -4.68 113.70 111.06 1upu s SER 100 Ca 0.27 -0.44 -0.10 0.00 0.70 0.00 0.00 55.95 56.38 1upu s SER 100 Cb 0.07 0.15 -0.05 0.00 -1.71 0.00 0.00 66.02 64.48 1upu s SER 100 CO 0.04 -0.36 0.14 -0.36 1.20 0.00 0.00 173.24 173.90 1upu s PHE 101 N -1.70 3.45 -0.00 3.44 0.40 -1.26 -0.68 117.98 121.62 1upu s PHE 101 Ca -0.13 0.38 0.00 0.00 -0.60 0.00 0.00 56.93 56.58 1upu s PHE 101 Cb -0.07 -2.12 0.00 0.00 0.51 0.00 0.00 43.02 41.34 1upu s PHE 101 CO -0.01 0.38 0.92 2.48 0.70 0.00 0.00 175.22 179.69 1upu n TYR 102 N 3.21 0.00 -2.46 0.36 4.11 -1.26 -5.01 117.16 116.11 1upu n TYR 102 Ca -0.17 -0.42 -0.31 0.00 -0.00 0.00 0.00 57.90 57.00 1upu n TYR 102 Cb 0.53 -0.04 -0.03 0.00 -0.00 0.00 0.00 39.34 39.80 1upu n TYR 102 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.86 175.74 1upu s SER 103 N -0.85 6.53 -0.17 9.48 0.01 -1.26 -5.05 113.70 122.39 1upu s SER 103 Ca 0.00 1.41 -0.22 0.00 1.31 0.00 0.00 55.95 58.45 1upu s SER 103 Cb 0.00 -2.44 -0.02 0.00 0.21 0.00 0.00 66.02 63.76 1upu s SER 103 CO 0.00 -0.57 0.69 -0.54 0.41 0.00 0.00 173.24 173.22 1upu s LYS 104 N -4.19 4.26 0.36 12.44 -0.14 -1.26 -5.02 119.74 126.19 1upu s LYS 104 Ca 0.56 0.75 0.05 0.00 -1.36 0.00 0.00 55.97 55.97 1upu s LYS 104 Cb -0.10 -3.56 -0.03 0.00 -1.68 0.00 0.00 37.83 32.46 1upu s LYS 104 CO 0.35 -0.22 0.19 0.96 -0.76 0.00 0.00 175.35 175.88 1upu s ILE 105 N 1.81 0.29 -0.01 2.17 -4.36 -1.26 -1.01 121.20 118.83 1upu s ILE 105 Ca 0.32 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.42 1upu s ILE 105 Cb -0.16 -2.43 0.10 0.00 1.25 0.00 0.00 42.46 41.22 1upu s ILE 105 CO 0.12 0.00 1.00 0.00 0.24 0.00 0.00 174.94 176.30 1upu s GLY 107 N -2.57 1.75 -0.07 0.00 0.00 -0.61 -0.94 107.32 104.88 1upu s GLY 107 Ca 0.08 -1.28 -0.00 0.00 0.00 0.00 0.00 44.72 43.52 1upu s GLY 107 CO -0.05 -1.26 -0.04 0.14 0.00 0.00 0.00 173.10 171.89 1upu s VAL 108 N -1.18 0.59 -0.01 1.40 1.01 0.98 -0.34 120.40 122.84 1upu s VAL 108 Ca 0.20 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.12 1upu s VAL 108 Cb -0.11 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.58 1upu s VAL 108 CO 0.12 0.27 -0.01 -0.94 0.00 0.00 0.00 175.10 174.54 1upu s SER 109 N 1.47 5.05 -0.35 3.32 1.04 -0.19 -0.19 113.70 123.85 1upu s SER 109 Ca -0.02 -0.01 -0.18 0.00 0.48 0.00 0.00 55.95 56.22 1upu s SER 109 Cb -0.13 -1.31 -0.00 0.00 0.10 0.00 0.00 66.02 64.67 1upu s SER 109 CO -0.03 0.29 0.53 -0.63 0.98 0.00 0.00 173.24 174.38 1upu s ILE 110 N -1.05 5.00 0.16 -1.02 1.01 -0.99 -0.52 121.20 123.80 1upu s ILE 110 Ca 0.18 0.39 -0.30 0.00 0.00 0.00 0.00 60.65 60.92 1upu s ILE 110 Cb -0.11 -3.97 -0.07 0.00 0.01 0.00 0.00 42.46 38.31 1upu s ILE 110 CO 0.09 -0.22 1.15 -0.69 0.00 0.00 0.00 174.94 175.27 1upu s VAL 111 N 2.43 3.81 -0.12 2.92 1.01 -0.01 -0.10 120.40 130.33 1upu s VAL 111 Ca 0.19 1.50 0.14 0.00 0.00 0.00 0.00 61.98 63.81 1upu s VAL 111 Cb -0.15 -3.96 -0.20 0.00 0.00 0.00 0.00 36.38 32.07 1upu s VAL 111 CO 0.13 0.23 0.34 -2.11 0.00 0.00 0.00 175.10 173.69 1upu n ARG 112 N 2.70 0.78 -0.30 2.72 1.85 -1.26 -4.55 116.66 118.59 1upu n ARG 112 Ca 0.04 -0.10 0.07 0.00 -1.00 0.00 0.00 57.85 56.86 1upu n ARG 112 Cb 0.46 -1.29 0.22 0.00 -1.05 0.00 0.00 32.46 30.80 1upu n ARG 112 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1upu h ALA 113 N 1.35 1.29 0.00 2.89 0.00 -1.92 0.33 119.26 123.20 1upu h ALA 113 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1upu h ALA 113 Cb 0.57 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1upu h ALA 113 CO 0.00 -0.07 -0.14 0.78 0.00 0.00 0.00 179.25 179.82 1upu h GLY 114 N 0.65 0.00 1.57 0.00 0.00 -0.67 -2.13 103.07 102.49 1upu h GLY 114 Ca 0.46 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.82 1upu h GLY 114 CO -0.35 0.00 0.22 0.83 0.00 0.00 0.00 176.54 177.24 1upu h GLU 115 N 0.00 0.31 0.00 4.80 5.08 -0.40 0.02 114.58 124.39 1upu h GLU 115 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1upu h GLU 115 Cb 0.36 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1upu h GLU 115 CO 0.02 0.20 0.12 0.66 -1.00 0.00 0.00 179.01 179.01 1upu h SER 116 N 0.32 0.00 0.18 1.42 4.64 -1.40 -1.72 113.55 116.99 1upu h SER 116 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1upu h SER 116 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1upu h SER 116 CO -0.03 0.00 -1.17 0.23 -0.87 0.00 0.00 176.83 174.99 1upu n MET 117 N -2.78 0.23 -0.17 4.77 2.81 -0.01 -4.42 117.12 117.55 1upu n MET 117 Ca -0.02 -0.04 -0.05 0.00 -1.81 0.00 0.00 57.70 55.78 1upu n MET 117 Cb 0.17 -1.54 0.05 0.00 -0.71 0.00 0.00 33.22 31.19 1upu n MET 117 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1upu h GLU 118 N 0.00 0.52 -0.78 0.03 5.08 -1.36 -2.02 114.58 116.06 1upu h GLU 118 Ca 0.00 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1upu h GLU 118 Cb 0.68 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 1upu h GLU 118 CO 0.00 0.34 0.51 0.66 -1.00 0.00 0.00 179.01 179.52 1upu h SER 119 N 0.53 0.75 0.05 1.42 4.64 -1.77 0.46 113.55 119.63 1upu h SER 119 Ca 0.22 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1upu h SER 119 Cb 0.11 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1upu h SER 119 CO -0.14 0.49 -0.03 1.23 -0.87 0.00 0.00 176.83 177.51 1upu h GLY 120 N 0.86 -0.07 1.91 -0.77 0.00 -1.63 0.31 103.07 103.67 1upu h GLY 120 Ca 0.33 0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.61 1upu h GLY 120 CO -0.11 -0.03 -0.31 -2.00 0.00 0.00 0.00 176.54 174.09 1upu h LEU 121 N -0.08 0.10 -0.59 3.11 5.85 -0.72 -2.70 115.31 120.29 1upu h LEU 121 Ca -0.01 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.56 1upu h LEU 121 Cb 0.06 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1upu h LEU 121 CO 0.01 0.41 -0.58 0.03 -0.34 0.00 0.00 178.44 177.97 1upu h ARG 122 N 0.09 0.00 -0.76 1.25 2.47 0.56 -2.41 114.38 115.58 1upu h ARG 122 Ca 0.01 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.69 1upu h ARG 122 Cb 0.60 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.88 1upu h ARG 122 CO 0.04 0.58 0.31 0.00 0.56 0.00 0.00 179.97 181.46 1upu h ALA 123 N 1.42 0.98 0.00 0.04 0.00 -0.61 -3.29 119.26 117.80 1upu h ALA 123 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1upu h ALA 123 Cb 1.18 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1upu h ALA 123 CO 0.08 0.60 -1.59 1.33 0.00 0.00 0.00 179.25 179.67 1upu n VAL 124 N -4.32 0.10 -3.84 0.00 0.24 -1.21 -4.65 118.33 104.65 1upu n VAL 124 Ca 0.06 -0.40 -0.30 0.00 -2.04 0.00 0.00 64.34 61.67 1upu n VAL 124 Cb 0.18 0.13 -0.14 0.00 -1.47 0.00 0.00 33.84 32.54 1upu n VAL 124 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1upu n ARG 126 N 3.30 1.74 -1.80 0.00 3.00 -1.24 -2.33 116.66 119.33 1upu n ARG 126 Ca 0.07 0.63 -0.18 0.00 -0.01 0.00 0.00 57.85 58.36 1upu n ARG 126 Cb 0.33 -2.34 -0.05 0.00 0.00 0.00 0.00 32.46 30.40 1upu n ARG 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1upu n GLY 127 N 3.00 0.98 3.71 -0.13 0.00 -1.26 -4.94 105.19 106.55 1upu n GLY 127 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1upu n GLY 127 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1upu n VAL 128 N -2.69 2.74 -2.26 1.61 3.14 -0.98 -4.91 118.33 114.99 1upu n VAL 128 Ca -0.19 -0.50 -0.39 0.00 -2.96 0.00 0.00 64.34 60.30 1upu n VAL 128 Cb 0.61 -1.61 -0.02 0.00 -1.06 0.00 0.00 33.84 31.76 1upu n VAL 128 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1upu s ARG 129 N -2.32 4.14 -0.16 1.45 0.52 -1.26 -4.91 118.95 116.41 1upu s ARG 129 Ca 0.62 1.92 0.01 0.00 -0.52 0.00 0.00 55.73 57.76 1upu s ARG 129 Cb -0.49 -2.79 0.02 0.00 0.52 0.00 0.00 34.95 32.21 1upu s ARG 129 CO 0.57 -0.27 -0.15 0.42 0.02 0.00 0.00 175.30 175.89 1upu s ILE 130 N -1.33 1.69 0.08 1.52 1.09 -1.26 -1.58 121.20 121.41 1upu s ILE 130 Ca 0.55 -0.73 0.01 0.00 -1.10 0.00 0.00 60.65 59.38 1upu s ILE 130 Cb -0.33 -1.58 -0.04 0.00 -1.06 0.00 0.00 42.46 39.45 1upu s ILE 130 CO 0.42 0.46 0.22 -0.83 -0.10 0.00 0.00 174.94 175.11 1upu s GLY 131 N 1.44 2.06 -0.02 6.18 0.00 0.54 -4.84 107.32 112.68 1upu s GLY 131 Ca 0.05 -0.90 0.05 0.00 0.00 0.00 0.00 44.72 43.91 1upu s GLY 131 CO -0.11 -0.89 -0.16 0.54 0.00 0.00 0.00 173.10 172.48 1upu s LYS 132 N -2.68 1.48 -0.08 2.90 1.02 0.12 -1.03 119.74 121.47 1upu s LYS 132 Ca 0.34 -0.58 0.02 0.00 0.02 0.00 0.00 55.97 55.78 1upu s LYS 132 Cb -0.12 -1.37 0.01 0.00 -0.52 0.00 0.00 37.83 35.83 1upu s LYS 132 CO 0.28 0.30 -0.13 0.42 -0.92 0.00 0.00 175.35 175.30 1upu s ILE 133 N -0.20 1.25 -0.24 2.17 1.01 0.32 -1.12 121.20 124.40 1upu s ILE 133 Ca 0.02 -0.53 -0.02 0.00 0.00 0.00 0.00 60.65 60.12 1upu s ILE 133 Cb -0.08 -1.14 0.02 0.00 0.01 0.00 0.00 42.46 41.26 1upu s ILE 133 CO 0.00 0.38 -0.06 -0.22 0.00 0.00 0.00 174.94 175.05 1upu s LEU 134 N 0.75 3.09 -0.01 2.97 2.96 0.17 -0.83 118.68 127.79 1upu s LEU 134 Ca -0.13 -0.73 0.07 0.00 -0.22 0.00 0.00 54.13 53.13 1upu s LEU 134 Cb -0.16 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 1upu s LEU 134 CO 0.03 -0.10 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.12 1upu s ILE 135 N 1.37 2.50 -0.00 6.68 1.01 -1.26 0.29 121.20 131.79 1upu s ILE 135 Ca 0.02 -1.04 0.05 0.00 0.00 0.00 0.00 60.65 59.67 1upu s ILE 135 Cb -0.16 -1.95 -0.01 0.00 0.01 0.00 0.00 42.46 40.35 1upu s ILE 135 CO -0.04 0.51 -0.15 -1.58 0.00 0.00 0.00 174.94 173.68 1upu s GLN 136 N -0.88 1.17 0.01 2.79 2.00 0.28 -4.89 119.66 120.15 1upu s GLN 136 Ca 0.11 -0.59 -0.24 0.00 -2.00 0.00 0.00 55.36 52.64 1upu s GLN 136 Cb -0.10 -1.15 -0.05 0.00 0.80 0.00 0.00 33.01 32.51 1upu s GLN 136 CO 0.01 0.31 0.73 0.50 -0.50 0.00 0.00 175.29 176.34 1upu s ARG 137 N -0.52 4.46 0.64 1.67 3.52 -1.26 0.40 118.95 127.86 1upu s ARG 137 Ca 0.05 0.99 -0.17 0.00 -0.13 0.00 0.00 55.73 56.47 1upu s ARG 137 Cb -0.06 -3.38 -0.01 0.00 -1.56 0.00 0.00 34.95 29.94 1upu s ARG 137 CO -0.00 0.24 1.19 0.34 -0.81 0.00 0.00 175.30 176.26 1upu s ASP 138 N 0.13 4.87 0.05 -2.12 2.15 -0.22 -4.88 116.67 116.66 1upu s ASP 138 Ca 0.38 2.32 -0.15 0.00 0.43 0.00 0.00 52.55 55.53 1upu s ASP 138 Cb -0.20 -2.59 -0.29 0.00 -0.30 0.00 0.00 42.92 39.55 1upu s ASP 138 CO 0.21 -1.80 1.10 -0.33 -0.17 0.00 0.00 175.17 174.18 1upu h GLU 139 N 0.40 0.62 0.00 4.34 5.08 -1.94 -2.82 114.58 120.26 1upu h GLU 139 Ca -0.49 -0.80 0.00 0.00 -1.00 0.00 0.00 59.36 57.06 1upu h GLU 139 Cb 1.29 0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.80 1upu h GLU 139 CO 0.53 1.36 0.00 2.41 -1.00 0.00 0.00 179.01 182.32 1upu n THR 140 N -3.83 0.00 0.00 1.13 -1.04 -1.26 -4.75 114.28 104.52 1upu n THR 140 Ca -0.13 1.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.98 1upu n THR 140 Cb 0.96 -2.05 0.00 0.00 -1.82 0.00 0.00 70.33 67.42 1upu n THR 140 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1upu n THR 141 N -1.77 0.00 0.00 12.58 -2.24 -1.26 -5.04 114.28 116.55 1upu n THR 141 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1upu n THR 141 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1upu n THR 141 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1upu n ALA 142 N -3.00 0.00 -2.17 6.98 0.00 -1.06 -4.79 120.51 116.47 1upu n ALA 142 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1upu n ALA 142 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1upu n ALA 142 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1upu s GLU 143 N 0.00 4.40 0.38 0.00 -1.05 -1.26 -3.93 118.70 117.24 1upu s GLU 143 Ca 0.00 1.95 -0.27 0.00 -0.15 0.00 0.00 54.97 56.49 1upu s GLU 143 Cb 0.00 -3.26 -0.10 0.00 -0.44 0.00 0.00 34.13 30.33 1upu s GLU 143 CO 0.00 -0.27 1.37 -2.14 0.95 0.00 0.00 175.26 175.17 1upu s PRO 144 N 0.51 4.11 -0.05 -4.83 0.02 -1.26 -1.05 135.00 132.45 1upu s PRO 144 Ca 0.59 2.33 0.04 0.00 0.02 0.00 0.00 61.00 63.98 1upu s PRO 144 Cb -0.34 -2.92 -0.00 0.00 0.02 0.00 0.00 34.50 31.26 1upu s PRO 144 CO 0.33 -0.44 -0.17 0.15 -0.33 0.00 0.00 177.00 176.54 1upu s LYS 145 N -2.07 1.83 -0.19 5.54 -0.14 1.33 -4.87 119.74 121.16 1upu s LYS 145 Ca 0.53 -0.61 -0.29 0.00 -1.36 0.00 0.00 55.97 54.24 1upu s LYS 145 Cb -0.42 -1.58 -0.03 0.00 -1.68 0.00 0.00 37.83 34.13 1upu s LYS 145 CO 0.55 0.23 1.55 -1.17 -0.76 0.00 0.00 175.35 175.76 1upu s LEU 146 N 0.08 3.99 -0.21 3.17 2.96 -1.26 0.10 118.68 127.52 1upu s LEU 146 Ca -0.05 1.69 0.09 0.00 -0.22 0.00 0.00 54.13 55.63 1upu s LEU 146 Cb -0.12 -3.53 -0.22 0.00 0.50 0.00 0.00 46.19 42.82 1upu s LEU 146 CO 0.03 -1.13 0.02 -0.38 -1.32 0.00 0.00 176.35 173.56 1upu n ILE 147 N 6.12 1.49 -3.55 6.68 -0.00 0.14 -4.91 119.36 125.34 1upu n ILE 147 Ca 0.18 -0.71 -0.13 0.00 -0.00 0.00 0.00 62.75 62.08 1upu n ILE 147 Cb 0.45 -1.03 -0.05 0.00 -0.00 0.00 0.00 39.64 39.01 1upu n ILE 147 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.55 176.08 1upu s TYR 148 N -2.52 -0.49 -0.27 1.39 6.14 -0.94 -4.98 117.35 115.68 1upu s TYR 148 Ca -0.21 0.79 -0.24 0.00 0.64 0.00 0.00 57.07 58.04 1upu s TYR 148 Cb 0.07 0.44 0.08 0.00 0.42 0.00 0.00 41.96 42.98 1upu s TYR 148 CO 0.73 -0.47 0.79 -1.83 0.64 0.00 0.00 175.55 175.40 1upu s GLU 149 N -1.36 0.75 -0.09 4.97 4.04 -1.26 0.45 118.70 126.20 1upu s GLU 149 Ca -0.05 0.92 -0.01 0.00 0.04 0.00 0.00 54.97 55.87 1upu s GLU 149 Cb -0.00 0.35 0.03 0.00 0.02 0.00 0.00 34.13 34.52 1upu s GLU 149 CO 0.04 -0.09 -0.01 0.15 -1.84 0.00 0.00 175.26 173.50 1upu s LYS 150 N 0.45 0.83 0.17 -4.83 -0.14 -0.27 -4.99 119.74 110.96 1upu s LYS 150 Ca -0.00 -0.02 0.06 0.00 -1.36 0.00 0.00 55.97 54.65 1upu s LYS 150 Cb -0.05 -1.20 -0.05 0.00 -1.68 0.00 0.00 37.83 34.85 1upu s LYS 150 CO -0.02 -0.32 -0.11 -0.51 -0.76 0.00 0.00 175.35 173.62 1upu s LEU 151 N 1.90 2.53 0.54 3.17 1.43 -1.26 -0.71 118.68 126.29 1upu s LEU 151 Ca 0.05 -1.02 -0.22 0.00 -1.03 0.00 0.00 54.13 51.91 1upu s LEU 151 Cb -0.13 -0.46 -0.05 0.00 0.03 0.00 0.00 46.19 45.58 1upu s LEU 151 CO -0.06 -0.28 1.33 -2.84 0.23 0.00 0.00 176.35 174.73 1upu s PRO 152 N -3.71 3.20 0.08 1.29 0.02 -1.26 -4.91 135.00 129.70 1upu s PRO 152 Ca 0.19 2.17 -0.21 0.00 0.02 0.00 0.00 61.00 63.17 1upu s PRO 152 Cb 0.01 -2.26 -0.11 0.00 0.02 0.00 0.00 34.50 32.17 1upu s PRO 152 CO 0.03 -1.12 1.60 0.00 -0.33 0.00 0.00 177.00 177.18 1upu h ALA 153 N 1.49 0.20 -0.28 -1.55 0.00 -2.03 -2.99 119.26 114.11 1upu h ALA 153 Ca -0.51 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.19 1upu h ALA 153 Cb 1.29 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 1upu h ALA 153 CO 0.57 -0.19 0.12 -0.40 0.00 0.00 0.00 179.25 179.35 1upu n ASP 154 N -4.85 2.99 -0.26 0.00 5.75 -1.26 -4.47 116.55 114.45 1upu n ASP 154 Ca -0.05 -2.45 0.24 0.00 -0.01 0.00 0.00 54.79 52.52 1upu n ASP 154 Cb 0.13 -0.59 0.59 0.00 -1.03 0.00 0.00 41.12 40.22 1upu n ASP 154 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1upu h ILE 155 N 0.85 0.57 -0.06 2.12 2.10 -1.90 0.34 117.51 121.53 1upu h ILE 155 Ca 0.12 -0.09 0.02 0.00 1.08 0.00 0.00 64.86 65.99 1upu h ILE 155 Cb 1.36 0.30 -0.00 0.00 -1.09 0.00 0.00 36.82 37.39 1upu h ILE 155 CO 0.29 0.05 0.08 0.08 -1.08 0.00 0.00 178.15 177.57 1upu h ARG 156 N 0.25 0.00 -0.26 2.19 0.11 -1.82 -0.50 114.38 114.36 1upu h ARG 156 Ca 0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.58 1upu h ARG 156 Cb 1.52 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.60 1upu h ARG 156 CO -0.15 0.00 0.00 0.39 0.10 0.00 0.00 179.97 180.31 1upu n GLU 157 N -3.69 2.22 -3.98 0.08 1.02 0.11 -4.47 120.64 111.93 1upu n GLU 157 Ca -0.01 -1.83 -0.22 0.00 -0.02 0.00 0.00 57.16 55.08 1upu n GLU 157 Cb 0.17 -1.47 -0.04 0.00 -0.02 0.00 0.00 31.44 30.08 1upu n GLU 157 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1upu s ARG 158 N -1.68 2.75 0.18 3.49 0.52 -0.20 -4.79 118.95 119.22 1upu s ARG 158 Ca 0.35 -1.23 -0.13 0.00 -0.52 0.00 0.00 55.73 54.21 1upu s ARG 158 Cb 0.21 -2.47 -0.07 0.00 0.52 0.00 0.00 34.95 33.14 1upu s ARG 158 CO 0.30 0.23 0.56 -1.58 0.02 0.00 0.00 175.30 174.83 1upu s TRP 159 N -2.25 3.55 -0.17 -0.53 0.52 -0.18 -4.82 118.94 115.06 1upu s TRP 159 Ca 0.37 1.02 -0.00 0.00 0.02 0.00 0.00 56.10 57.50 1upu s TRP 159 Cb -0.06 -2.35 0.01 0.00 -1.15 0.00 0.00 33.47 29.92 1upu s TRP 159 CO 0.25 0.37 -0.15 0.08 0.02 0.00 0.00 176.95 177.52 1upu s VAL 160 N -1.59 2.53 -0.41 4.03 1.01 -0.07 -2.17 120.40 123.72 1upu s VAL 160 Ca 0.41 -0.80 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 1upu s VAL 160 Cb -0.14 -2.08 0.02 0.00 0.00 0.00 0.00 36.38 34.18 1upu s VAL 160 CO 0.20 0.51 0.38 -0.32 0.00 0.00 0.00 175.10 175.86 1upu s MET 161 N 1.10 3.06 -0.31 2.72 1.75 -0.11 0.09 119.30 127.60 1upu s MET 161 Ca 0.00 -0.86 -0.16 0.00 -1.25 0.00 0.00 55.69 53.42 1upu s MET 161 Cb -0.14 -3.97 -0.02 0.00 2.84 0.00 0.00 34.83 33.54 1upu s MET 161 CO -0.05 -0.80 0.44 -1.17 -0.65 0.00 0.00 175.02 172.79 1upu s LEU 162 N 1.94 4.22 -0.29 4.11 2.96 0.13 -0.02 118.68 131.74 1upu s LEU 162 Ca 0.09 0.11 -0.10 0.00 -0.22 0.00 0.00 54.13 54.02 1upu s LEU 162 Cb -0.18 -2.50 -0.02 0.00 0.50 0.00 0.00 46.19 43.99 1upu s LEU 162 CO 0.12 -0.33 0.15 -0.76 -1.32 0.00 0.00 176.35 174.21 1upu s LEU 163 N 2.21 3.98 -0.29 -0.68 1.43 0.73 -0.80 118.68 125.26 1upu s LEU 163 Ca 0.17 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 1upu s LEU 163 Cb -0.16 -2.03 0.18 0.00 0.03 0.00 0.00 46.19 44.22 1upu s LEU 163 CO 0.11 -0.13 0.53 -0.62 0.23 0.00 0.00 176.35 176.47 1upu s ASP 164 N 1.66 -0.90 0.56 2.29 -1.08 -1.05 -2.33 116.67 115.83 1upu s ASP 164 Ca 0.06 0.24 0.28 0.00 -0.52 0.00 0.00 52.55 52.60 1upu s ASP 164 Cb -0.16 1.75 1.48 0.00 -1.46 0.00 0.00 42.92 44.53 1upu s ASP 164 CO 0.07 -0.30 1.96 1.55 0.52 0.00 0.00 175.17 178.97 1upu h PRO 165 N 8.06 0.00 -4.48 4.34 0.13 -1.81 -3.38 132.00 134.86 1upu h PRO 165 Ca -0.10 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.52 1upu h PRO 165 Cb 1.16 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.95 1upu h PRO 165 CO 0.22 0.00 -0.81 -1.64 -0.23 0.00 0.00 178.00 175.54 1upu s MET 166 N -4.80 1.63 -0.40 0.86 -1.94 -1.26 -1.83 119.30 111.57 1upu s MET 166 Ca -0.05 -0.38 0.04 0.00 -1.71 0.00 0.00 55.69 53.59 1upu s MET 166 Cb 0.18 -1.39 0.11 0.00 2.01 0.00 0.00 34.83 35.74 1upu s MET 166 CO 0.64 -0.01 0.12 0.00 -0.01 0.00 0.00 175.02 175.76 1upu n ALA 168 N 3.90 0.00 0.54 0.00 0.00 -1.26 -1.75 120.51 121.94 1upu n ALA 168 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.61 1upu n ALA 168 Cb 0.39 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.07 1upu n ALA 168 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1upu h THR 169 N 0.00 0.00 0.00 0.00 1.35 -1.94 -2.32 112.91 110.00 1upu h THR 169 Ca 0.00 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1upu h THR 169 Cb 0.00 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 1upu h THR 169 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1upu n ALA 170 N -1.85 0.00 -0.09 6.62 0.00 -1.26 -4.61 120.51 119.31 1upu n ALA 170 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.42 1upu n ALA 170 Cb 0.45 -0.45 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1upu n ALA 170 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1upu h GLY 171 N 0.00 0.37 0.78 0.00 0.00 -1.96 -0.38 103.07 101.88 1upu h GLY 171 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1upu h GLY 171 CO 0.00 -0.04 -0.03 1.76 0.00 0.00 0.00 176.54 178.23 1upu h SER 172 N 0.15 -0.07 -0.68 0.19 0.02 -1.98 -2.23 113.55 108.96 1upu h SER 172 Ca 0.16 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 1upu h SER 172 Cb 0.19 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 1upu h SER 172 CO -0.23 0.17 0.28 1.62 -1.14 0.00 0.00 176.83 177.52 1upu h VAL 173 N -0.30 1.24 -0.25 2.27 3.04 -1.93 0.53 116.25 120.85 1upu h VAL 173 Ca -0.01 -0.76 -0.06 0.00 -1.01 0.00 0.00 66.70 64.86 1upu h VAL 173 Cb 0.27 0.41 -0.01 0.00 -2.01 0.00 0.00 31.29 29.94 1upu h VAL 173 CO 0.01 0.31 -0.09 0.00 -1.01 0.00 0.00 177.57 176.79 1upu h LYS 175 N 0.38 0.44 -0.86 0.00 3.11 -0.64 -1.85 116.57 117.13 1upu h LYS 175 Ca 0.08 -0.18 0.03 0.00 -2.81 0.00 0.00 60.65 57.77 1upu h LYS 175 Cb 0.40 -0.02 -0.05 0.00 -1.00 0.00 0.00 32.23 31.56 1upu h LYS 175 CO 0.02 0.70 0.56 0.00 -2.81 0.00 0.00 179.45 177.92 1upu h ALA 176 N 0.72 1.14 -0.56 5.00 0.00 -0.33 -2.02 119.26 123.21 1upu h ALA 176 Ca 0.05 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1upu h ALA 176 Cb 0.56 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1upu h ALA 176 CO 0.03 0.41 0.17 0.82 0.00 0.00 0.00 179.25 180.68 1upu h ILE 177 N 1.09 1.24 -0.29 0.00 2.04 -0.94 -1.43 117.51 119.22 1upu h ILE 177 Ca 0.34 -0.81 0.07 0.00 1.00 0.00 0.00 64.86 65.46 1upu h ILE 177 Cb -0.01 0.71 -0.07 0.00 -0.74 0.00 0.00 36.82 36.72 1upu h ILE 177 CO -0.11 0.30 -0.17 -0.08 0.00 0.00 0.00 178.15 178.09 1upu h GLU 178 N 0.78 -0.13 -0.60 2.37 4.81 -0.66 0.17 114.58 121.32 1upu h GLU 178 Ca 0.18 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.36 1upu h GLU 178 Cb 0.29 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1upu h GLU 178 CO -0.00 -0.09 0.16 -0.24 -0.73 0.00 0.00 179.01 178.11 1upu h VAL 179 N -0.14 1.25 -0.26 0.32 3.04 -1.11 0.48 116.25 119.83 1upu h VAL 179 Ca 0.15 -0.88 0.05 0.00 -1.01 0.00 0.00 66.70 65.02 1upu h VAL 179 Cb 0.37 0.68 -0.05 0.00 -2.01 0.00 0.00 31.29 30.28 1upu h VAL 179 CO -0.38 0.33 -0.05 -0.07 -1.01 0.00 0.00 177.57 176.39 1upu h LEU 180 N 0.86 -0.22 -0.28 3.16 4.07 -0.56 -0.93 115.31 121.42 1upu h LEU 180 Ca 0.19 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.23 1upu h LEU 180 Cb 0.33 0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 1upu h LEU 180 CO -0.00 -0.08 0.18 -0.07 -1.08 0.00 0.00 178.44 177.40 1upu h LEU 181 N 0.01 0.32 -1.59 1.67 3.38 -0.45 -1.96 115.31 116.69 1upu h LEU 181 Ca 0.12 -0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.24 1upu h LEU 181 Cb 0.19 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 1upu h LEU 181 CO -0.26 0.24 0.52 -0.09 0.09 0.00 0.00 178.44 178.94 1upu h ARG 182 N 0.37 0.38 0.00 1.13 2.43 -0.01 0.22 114.38 118.91 1upu h ARG 182 Ca 0.10 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1upu h ARG 182 Cb -0.03 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1upu h ARG 182 CO -0.02 0.25 0.00 1.28 -1.51 0.00 0.00 179.97 179.97 1upu n LEU 183 N -4.48 0.00 0.00 3.80 7.99 -0.44 -4.91 117.00 118.97 1upu n LEU 183 Ca 0.15 0.48 0.00 0.00 -0.01 0.00 0.00 56.01 56.63 1upu n LEU 183 Cb 0.57 -0.48 0.00 0.00 -0.11 0.00 0.00 43.42 43.40 1upu n LEU 183 CO 0.33 -0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.81 1upu n GLY 184 N 1.45 0.91 3.71 -0.72 0.00 0.79 -4.64 105.19 106.69 1upu n GLY 184 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1upu n GLY 184 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1upu s VAL 185 N -2.00 3.41 -0.02 1.61 1.01 -0.80 -4.73 120.40 118.88 1upu s VAL 185 Ca 0.00 1.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.68 1upu s VAL 185 Cb 0.00 -3.64 -0.06 0.00 0.00 0.00 0.00 36.38 32.68 1upu s VAL 185 CO 0.00 0.07 1.59 -0.54 0.00 0.00 0.00 175.10 176.22 1upu s LYS 186 N 1.22 4.21 0.41 2.72 -0.14 -1.26 -4.36 119.74 122.55 1upu s LYS 186 Ca 0.64 2.16 0.20 0.00 -1.36 0.00 0.00 55.97 57.61 1upu s LYS 186 Cb -0.36 -3.80 1.14 0.00 -1.68 0.00 0.00 37.83 33.14 1upu s LYS 186 CO 0.30 -0.76 1.78 1.49 -0.76 0.00 0.00 175.35 177.40 1upu h GLU 187 N 8.85 0.35 0.00 1.68 4.81 -1.96 0.21 114.58 128.52 1upu h GLU 187 Ca -0.39 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1upu h GLU 187 Cb 1.18 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1upu h GLU 187 CO 0.94 0.23 0.00 -0.85 -0.73 0.00 0.00 179.01 178.60 1upu n GLU 188 N -4.58 0.57 -0.46 1.92 0.00 -1.26 -2.84 120.64 113.99 1upu n GLU 188 Ca 0.25 0.02 0.10 0.00 0.00 0.00 0.00 57.16 57.52 1upu n GLU 188 Cb 0.90 -1.50 0.31 0.00 0.00 0.00 0.00 31.44 31.15 1upu n GLU 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1upu n ARG 189 N -1.19 3.24 -3.69 3.44 1.74 0.73 -4.83 116.66 116.10 1upu n ARG 189 Ca 0.16 -2.69 -0.37 0.00 -0.77 0.00 0.00 57.85 54.18 1upu n ARG 189 Cb 0.18 -1.69 -0.10 0.00 -1.02 0.00 0.00 32.46 29.83 1upu n ARG 189 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1upu s ILE 190 N -1.50 5.12 -0.25 0.55 1.01 -1.13 -0.89 121.20 124.11 1upu s ILE 190 Ca 0.46 0.10 -0.02 0.00 0.00 0.00 0.00 60.65 61.19 1upu s ILE 190 Cb 0.27 -3.39 0.02 0.00 0.01 0.00 0.00 42.46 39.37 1upu s ILE 190 CO 0.25 0.33 -0.05 -0.63 0.00 0.00 0.00 174.94 174.84 1upu s ILE 191 N 1.28 2.96 -0.47 2.92 1.01 0.11 -1.64 121.20 127.37 1upu s ILE 191 Ca 0.07 -0.97 -0.21 0.00 0.00 0.00 0.00 60.65 59.54 1upu s ILE 191 Cb -0.14 -2.50 0.03 0.00 0.01 0.00 0.00 42.46 39.86 1upu s ILE 191 CO 0.06 0.21 0.67 0.12 0.00 0.00 0.00 174.94 175.99 1upu s PHE 192 N 1.34 3.03 -0.31 3.97 5.36 0.47 0.22 117.98 132.08 1upu s PHE 192 Ca 0.01 -0.18 -0.15 0.00 -0.96 0.00 0.00 56.93 55.64 1upu s PHE 192 Cb -0.16 -3.46 -0.02 0.00 -0.34 0.00 0.00 43.02 39.03 1upu s PHE 192 CO -0.04 -0.96 0.39 0.08 -1.46 0.00 0.00 175.22 173.23 1upu s VAL 193 N 2.87 5.15 0.04 3.12 1.01 0.02 -0.69 120.40 131.92 1upu s VAL 193 Ca 0.21 0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.56 1upu s VAL 193 Cb -0.15 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 1upu s VAL 193 CO 0.17 0.01 -0.08 0.21 0.00 0.00 0.00 175.10 175.41 1upu s ASN 194 N 1.69 0.92 -0.21 3.32 3.84 0.45 -2.51 114.94 122.44 1upu s ASN 194 Ca 0.14 -0.54 -0.19 0.00 0.21 0.00 0.00 52.86 52.48 1upu s ASN 194 Cb -0.16 0.03 -0.15 0.00 -0.55 0.00 0.00 41.25 40.41 1upu s ASN 194 CO 0.11 -0.18 0.05 -0.38 -2.79 0.00 0.00 177.10 173.91 1upu n ILE 195 N 1.49 1.52 -4.21 -5.21 5.41 -0.82 -2.66 119.36 114.88 1upu n ILE 195 Ca -0.22 -0.05 -0.22 0.00 1.00 0.00 0.00 62.75 63.26 1upu n ILE 195 Cb 0.55 -2.07 -0.17 0.00 -0.71 0.00 0.00 39.64 37.24 1upu n ILE 195 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1upu s LEU 196 N -7.86 1.34 0.31 1.39 0.20 -0.76 -0.93 118.68 112.37 1upu s LEU 196 Ca -0.29 -0.17 0.07 0.00 0.69 0.00 0.00 54.13 54.43 1upu s LEU 196 Cb 0.07 -0.56 -0.06 0.00 -0.43 0.00 0.00 46.19 45.21 1upu s LEU 196 CO 0.52 -0.05 -0.04 0.00 -0.29 0.00 0.00 176.35 176.49 1upu s ALA 197 N 0.99 2.56 -0.03 5.97 0.00 -0.34 -1.71 121.76 129.20 1upu s ALA 197 Ca -0.10 -2.01 0.07 0.00 0.00 0.00 0.00 51.96 49.92 1upu s ALA 197 Cb -0.14 0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.17 1upu s ALA 197 CO -0.00 -0.08 -0.23 0.00 0.00 0.00 0.00 175.76 175.44 1upu s ALA 198 N -2.94 2.27 0.32 0.00 0.00 -0.72 -1.02 121.76 119.67 1upu s ALA 198 Ca 0.32 -1.08 0.09 0.00 0.00 0.00 0.00 51.96 51.28 1upu s ALA 198 Cb 0.05 -0.65 0.91 0.00 0.00 0.00 0.00 23.12 23.43 1upu s ALA 198 CO 0.14 0.53 1.66 -1.35 0.00 0.00 0.00 175.76 176.74 1upu h PRO 199 N 5.49 0.30 -0.56 0.00 0.11 -1.83 0.04 132.00 135.55 1upu h PRO 199 Ca -0.43 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1upu h PRO 199 Cb 1.13 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1upu h PRO 199 CO 0.48 0.20 0.25 -0.56 -0.21 0.00 0.00 178.00 178.16 1upu h GLN 200 N 0.31 0.82 -0.53 1.05 3.07 -1.91 0.16 115.11 118.06 1upu h GLN 200 Ca 0.65 -0.13 -0.01 0.00 0.09 0.00 0.00 58.65 59.25 1upu h GLN 200 Cb 1.40 -0.14 -0.03 0.00 0.08 0.00 0.00 27.48 28.79 1upu h GLN 200 CO -0.61 0.68 0.31 0.78 0.09 0.00 0.00 178.83 180.08 1upu h GLY 201 N 0.76 0.78 0.46 0.06 0.00 -0.43 -1.55 103.07 103.15 1upu h GLY 201 Ca 0.19 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.19 1upu h GLY 201 CO -0.02 0.33 -0.33 -2.22 0.00 0.00 0.00 176.54 174.29 1upu h ILE 202 N 0.71 0.30 -0.59 2.60 2.04 -0.76 -0.92 117.51 120.90 1upu h ILE 202 Ca 0.19 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.16 1upu h ILE 202 Cb 0.02 0.30 -0.09 0.00 -0.74 0.00 0.00 36.82 36.31 1upu h ILE 202 CO -0.03 0.00 0.08 -0.33 0.00 0.00 0.00 178.15 177.87 1upu h GLU 203 N -0.58 0.20 -0.29 2.37 5.08 -0.41 -2.57 114.58 118.38 1upu h GLU 203 Ca 0.02 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1upu h GLU 203 Cb 0.60 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1upu h GLU 203 CO -0.17 0.13 0.17 -0.09 -1.00 0.00 0.00 179.01 178.05 1upu h ARG 204 N 0.21 0.34 -0.89 2.33 1.12 -0.56 -0.37 114.38 116.55 1upu h ARG 204 Ca 0.31 -0.02 -0.02 0.00 -1.11 0.00 0.00 59.98 59.14 1upu h ARG 204 Cb 0.47 -0.08 -0.04 0.00 -0.01 0.00 0.00 29.97 30.31 1upu h ARG 204 CO -0.43 0.22 0.48 -0.24 -3.11 0.00 0.00 179.97 176.89 1upu h VAL 205 N 0.35 1.26 0.00 0.20 3.04 -0.81 -1.73 116.25 118.56 1upu h VAL 205 Ca 0.11 -0.65 -0.11 0.00 -1.01 0.00 0.00 66.70 65.04 1upu h VAL 205 Cb -0.00 0.07 -0.02 0.00 -2.01 0.00 0.00 31.29 29.33 1upu h VAL 205 CO -0.05 0.29 -0.51 -0.26 -1.01 0.00 0.00 177.57 176.03 1upu h PHE 206 N 1.24 0.00 -0.18 3.17 0.04 -1.25 0.72 116.94 120.68 1upu h PHE 206 Ca 0.31 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.94 1upu h PHE 206 Cb 0.04 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 1upu h PHE 206 CO 0.01 0.51 -0.49 -0.22 -0.60 0.00 0.00 178.31 177.52 1upu h LYS 207 N 0.00 0.48 0.11 1.51 3.64 -0.76 -2.74 116.57 118.80 1upu h LYS 207 Ca -0.01 -0.28 -0.27 0.00 -1.27 0.00 0.00 60.65 58.83 1upu h LYS 207 Cb 1.17 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1upu h LYS 207 CO 0.07 0.86 -1.40 0.93 -2.27 0.00 0.00 179.45 177.64 1upu h GLU 208 N 0.38 0.24 -2.46 1.90 4.39 -1.04 -3.42 114.58 114.57 1upu h GLU 208 Ca 0.02 -0.40 -0.60 0.00 0.34 0.00 0.00 59.36 58.72 1upu h GLU 208 Cb 1.00 0.15 -0.40 0.00 -0.10 0.00 0.00 28.75 29.40 1upu h GLU 208 CO 0.09 1.19 -0.79 0.66 -1.16 0.00 0.00 179.01 179.00 1upu n TYR 209 N -3.94 1.58 0.04 4.33 4.01 0.25 -4.96 117.16 118.47 1upu n TYR 209 Ca -0.25 -3.87 0.21 0.00 -0.16 0.00 0.00 57.90 53.82 1upu n TYR 209 Cb 0.89 -0.33 0.73 0.00 -0.31 0.00 0.00 39.34 40.32 1upu n TYR 209 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1upu h PRO 210 N 4.85 0.00 0.00 -0.72 0.13 -1.66 -2.73 132.00 131.87 1upu h PRO 210 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1upu h PRO 210 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1upu h PRO 210 CO 0.61 0.00 -0.17 1.63 -0.23 0.00 0.00 178.00 179.84 1upu n LYS 211 N -4.08 0.27 -1.31 0.86 5.02 -1.26 -4.91 118.16 112.75 1upu n LYS 211 Ca 0.09 0.18 -0.30 0.00 -2.02 0.00 0.00 58.31 56.25 1upu n LYS 211 Cb 0.60 -1.77 0.12 0.00 -0.02 0.00 0.00 35.03 33.96 1upu n LYS 211 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1upu s VAL 212 N -3.12 2.90 0.05 -0.18 -7.23 -1.03 -4.33 120.40 107.47 1upu s VAL 212 Ca 0.10 0.29 0.05 0.00 -1.81 0.00 0.00 61.98 60.61 1upu s VAL 212 Cb 0.13 -2.85 -0.04 0.00 0.56 0.00 0.00 36.38 34.18 1upu s VAL 212 CO 0.63 -0.38 -0.07 -0.13 -0.31 0.00 0.00 175.10 174.83 1upu s ARG 213 N -4.99 2.38 -0.07 4.82 3.00 -0.66 -4.88 118.95 118.56 1upu s ARG 213 Ca 0.62 -0.86 0.01 0.00 0.00 0.00 0.00 55.73 55.51 1upu s ARG 213 Cb -0.17 -2.43 0.02 0.00 0.00 0.00 0.00 34.95 32.37 1upu s ARG 213 CO 0.56 0.56 -0.10 1.41 0.00 0.00 0.00 175.30 177.73 1upu s MET 214 N -1.84 1.52 -0.17 3.54 1.75 -0.49 -0.39 119.30 123.21 1upu s MET 214 Ca 0.20 -0.33 -0.02 0.00 -1.25 0.00 0.00 55.69 54.29 1upu s MET 214 Cb -0.11 -1.35 -0.01 0.00 2.84 0.00 0.00 34.83 36.20 1upu s MET 214 CO 0.11 -0.05 -0.10 0.08 -0.65 0.00 0.00 175.02 174.41 1upu s VAL 215 N 0.92 3.15 0.15 10.11 1.01 0.13 -0.17 120.40 135.71 1upu s VAL 215 Ca -0.10 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1upu s VAL 215 Cb -0.15 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 1upu s VAL 215 CO 0.01 0.49 -0.04 0.28 0.00 0.00 0.00 175.10 175.84 1upu s THR 216 N 0.85 0.80 -0.09 3.92 -1.32 -0.85 -0.41 115.64 118.54 1upu s THR 216 Ca -0.03 -1.99 0.21 0.00 -1.21 0.00 0.00 61.69 58.67 1upu s THR 216 Cb -0.15 -1.97 -0.29 0.00 -1.51 0.00 0.00 72.50 68.58 1upu s THR 216 CO 0.01 -0.62 0.41 0.00 -2.21 0.00 0.00 174.62 172.20 1upu n ALA 217 N -0.19 2.40 -3.46 11.08 0.00 -0.57 -1.85 120.51 127.92 1upu n ALA 217 Ca -0.09 -0.74 -0.16 0.00 0.00 0.00 0.00 53.44 52.46 1upu n ALA 217 Cb 0.62 -0.62 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1upu n ALA 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1upu s ALA 218 N -3.20 -1.65 -0.17 0.00 0.00 -0.11 -4.70 121.76 111.93 1upu s ALA 218 Ca -0.08 1.01 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1upu s ALA 218 Cb 0.11 0.27 0.03 0.00 0.00 0.00 0.00 23.12 23.53 1upu s ALA 218 CO 0.88 -0.48 -0.12 0.08 0.00 0.00 0.00 175.76 176.12 1upu s VAL 219 N -1.97 1.54 0.71 0.00 1.01 -1.26 -1.20 120.40 119.23 1upu s VAL 219 Ca -0.07 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 1upu s VAL 219 Cb -0.00 -1.54 0.14 0.00 0.00 0.00 0.00 36.38 34.98 1upu s VAL 219 CO 0.03 0.32 0.98 0.47 0.00 0.00 0.00 175.10 176.90 1upu n ASP 220 N 4.75 1.16 0.10 3.32 9.92 -0.19 -4.93 116.55 130.69 1upu n ASP 220 Ca -0.16 -2.02 -0.05 0.00 -0.53 0.00 0.00 54.79 52.04 1upu n ASP 220 Cb 0.49 -0.65 -0.02 0.00 -0.64 0.00 0.00 41.12 40.29 1upu n ASP 220 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1upu h ILE 221 N -0.71 0.00 -3.35 0.53 1.08 -1.75 -3.37 117.51 109.94 1upu h ILE 221 Ca -0.32 -0.39 -0.17 0.00 -0.39 0.00 0.00 64.86 63.58 1upu h ILE 221 Cb 1.16 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.87 1upu h ILE 221 CO 0.33 0.00 -0.05 0.00 -0.69 0.00 0.00 178.15 177.74 1upu s LEU 223 N 0.00 3.07 0.47 0.00 1.02 -1.26 0.56 118.68 122.55 1upu s LEU 223 Ca 0.20 -0.60 0.08 0.00 0.02 0.00 0.00 54.13 53.83 1upu s LEU 223 Cb -0.01 -1.69 0.02 0.00 0.02 0.00 0.00 46.19 44.53 1upu s LEU 223 CO 0.14 0.06 0.52 0.54 0.02 0.00 0.00 176.35 177.63 1upu s ASN 224 N -3.17 5.16 0.66 2.29 2.20 -0.01 -4.89 114.94 117.18 1upu s ASN 224 Ca 0.28 -0.76 0.34 0.00 -0.94 0.00 0.00 52.86 51.78 1upu s ASN 224 Cb -0.08 -0.27 1.86 0.00 -2.00 0.00 0.00 41.25 40.76 1upu s ASN 224 CO 0.17 -0.89 2.06 0.77 -2.94 0.00 0.00 177.10 176.27 1upu h SER 225 N 0.71 0.00 0.14 3.54 4.64 -2.01 2.10 113.55 122.67 1upu h SER 225 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1upu h SER 225 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1upu h SER 225 CO 0.51 0.00 -0.19 -1.14 -0.87 0.00 0.00 176.83 175.14 1upu n ARG 226 N -3.04 1.16 -1.89 4.77 0.63 -1.26 -4.94 116.66 112.09 1upu n ARG 226 Ca -0.02 -0.71 -0.07 0.00 -0.92 0.00 0.00 57.85 56.13 1upu n ARG 226 Cb 0.30 -1.49 -0.01 0.00 0.45 0.00 0.00 32.46 31.71 1upu n ARG 226 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1upu n TYR 227 N -0.30 -0.25 -3.70 -0.14 4.01 0.71 -5.03 117.16 112.46 1upu n TYR 227 Ca 0.14 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.54 1upu n TYR 227 Cb 0.37 -1.87 -0.05 0.00 -0.31 0.00 0.00 39.34 37.47 1upu n TYR 227 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1upu s TYR 228 N -2.33 3.57 0.47 -0.72 2.02 -1.26 -4.75 117.35 114.36 1upu s TYR 228 Ca 0.00 0.63 -0.21 0.00 -0.37 0.00 0.00 57.07 57.12 1upu s TYR 228 Cb 0.00 -2.04 -0.08 0.00 -0.40 0.00 0.00 41.96 39.44 1upu s TYR 228 CO 0.00 0.58 1.04 0.42 -1.57 0.00 0.00 175.55 176.02 1upu s ILE 229 N -1.35 3.75 0.02 2.71 1.01 -1.26 -0.83 121.20 125.24 1upu s ILE 229 Ca 0.30 1.13 0.03 0.00 0.00 0.00 0.00 60.65 62.11 1upu s ILE 229 Cb -0.13 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 1upu s ILE 229 CO 0.17 -0.19 -0.10 0.54 0.00 0.00 0.00 174.94 175.36 1upu s VAL 230 N -1.91 0.76 0.53 2.92 0.11 0.19 -2.79 120.40 120.20 1upu s VAL 230 Ca 0.66 -0.66 0.30 0.00 -2.93 0.00 0.00 61.98 59.35 1upu s VAL 230 Cb -0.18 -0.68 0.34 0.00 -1.53 0.00 0.00 36.38 34.33 1upu s VAL 230 CO 0.21 0.03 2.20 1.55 -3.33 0.00 0.00 175.10 175.76 1upu h PRO 231 N 5.40 0.00 0.00 1.54 0.13 -1.95 -2.42 132.00 134.69 1upu h PRO 231 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1upu h PRO 231 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1upu h PRO 231 CO 0.46 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 178.69 1upu n GLY 232 N -1.05 0.90 0.00 1.56 0.00 -1.12 -4.74 105.19 100.74 1upu n GLY 232 Ca -0.03 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1upu n GLY 232 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1upu n ILE 233 N 0.00 0.00 -1.99 -0.61 3.06 -1.26 -4.85 119.36 113.71 1upu n ILE 233 Ca 0.00 -0.03 0.00 0.00 -2.50 0.00 0.00 62.75 60.22 1upu n ILE 233 Cb 0.00 1.41 0.00 0.00 0.54 0.00 0.00 39.64 41.59 1upu n ILE 233 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1upu n GLY 234 N 0.03 -0.09 3.45 4.50 0.00 -1.26 -4.72 105.19 107.10 1upu n GLY 234 Ca 0.00 -1.45 -0.43 0.00 0.00 0.00 0.00 46.02 44.14 1upu n GLY 234 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1upu s ASP 235 N -4.00 6.21 0.17 1.61 -1.08 -1.26 -4.92 116.67 113.40 1upu s ASP 235 Ca 0.00 -0.94 -0.20 0.00 -0.52 0.00 0.00 52.55 50.89 1upu s ASP 235 Cb 0.00 -2.38 0.09 0.00 -1.46 0.00 0.00 42.92 39.17 1upu s ASP 235 CO 0.00 -1.26 1.63 0.15 0.52 0.00 0.00 175.17 176.21 1upu h PHE 236 N 9.37 -0.57 -0.67 -5.34 3.04 -1.99 -1.00 116.94 119.77 1upu h PHE 236 Ca -0.28 0.05 0.03 0.00 3.98 0.00 0.00 57.97 61.75 1upu h PHE 236 Cb 1.08 0.31 -0.04 0.00 2.56 0.00 0.00 35.95 39.86 1upu h PHE 236 CO 0.90 -0.30 0.41 0.78 -2.02 0.00 0.00 178.31 178.08 1upu h GLY 237 N -0.16 0.97 1.26 2.40 0.00 -1.91 0.48 103.07 106.12 1upu h GLY 237 Ca 0.19 -0.31 -0.09 0.00 0.00 0.00 0.00 47.33 47.12 1upu h GLY 237 CO -0.49 0.25 -0.05 -0.55 0.00 0.00 0.00 176.54 175.70 1upu h ASP 238 N 0.80 0.86 -0.10 0.19 3.32 -1.79 -1.17 116.42 118.54 1upu h ASP 238 Ca 0.27 -0.25 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 1upu h ASP 238 Cb 0.04 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.36 1upu h ASP 238 CO -0.12 0.96 -0.26 0.03 -1.72 0.00 0.00 179.24 178.13 1upu h ARG 239 N 0.80 0.34 -0.22 3.56 2.47 -0.37 0.32 114.38 121.30 1upu h ARG 239 Ca 0.14 -0.24 -0.14 0.00 -1.26 0.00 0.00 59.98 58.48 1upu h ARG 239 Cb 0.56 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.90 1upu h ARG 239 CO 0.03 0.86 -0.44 -0.92 0.56 0.00 0.00 179.97 180.06 1upu h TYR 240 N -0.11 0.65 0.00 3.04 5.03 -0.03 -3.21 116.97 122.33 1upu h TYR 240 Ca -0.01 -0.20 0.00 0.00 2.58 0.00 0.00 58.73 61.11 1upu h TYR 240 Cb 0.87 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 39.02 1upu h TYR 240 CO 0.11 0.89 -0.74 1.19 -1.32 0.00 0.00 178.16 178.29 1upu n PHE 241 N -4.01 0.03 -2.88 -3.82 3.72 -0.45 -4.92 117.46 105.14 1upu n PHE 241 Ca -0.02 0.01 -0.10 0.00 -0.05 0.00 0.00 57.45 57.29 1upu n PHE 241 Cb 0.54 -0.18 0.03 0.00 -0.94 0.00 0.00 39.48 38.93 1upu n PHE 241 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1upu n GLY 242 N 1.49 0.33 2.41 1.37 0.00 -0.07 -4.97 105.19 105.74 1upu n GLY 242 Ca 0.05 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 1upu n GLY 242 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1upu n THR 243 N -3.55 2.96 0.00 2.61 -2.24 -0.20 -5.03 114.28 108.83 1upu n THR 243 Ca -0.00 -4.15 0.00 0.00 -2.27 0.00 0.00 64.05 57.63 1upu n THR 243 Cb 0.53 -1.20 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 1upu n THR 243 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73