#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ubh n MET 2 N 0.00 1.11 0.00 1.47 0.00 -1.26 -4.85 117.12 113.59 1ubh n MET 2 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 57.70 57.63 1ubh n MET 2 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 33.22 33.25 1ubh n MET 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ubh n GLY 3 N 2.73 -0.53 0.00 3.17 0.00 -1.26 -5.11 105.19 104.18 1ubh n GLY 3 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1ubh n GLY 3 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ubh n PRO 4 N 0.00 0.00 0.00 1.61 -0.02 -1.26 -4.68 135.00 130.65 1ubh n PRO 4 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1ubh n PRO 4 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1ubh n PRO 4 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ubh n ARG 5 N 0.00 0.00 -3.66 -0.52 5.12 -1.26 -4.54 116.66 111.80 1ubh n ARG 5 Ca 0.00 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.57 1ubh n ARG 5 Cb 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.25 1ubh n ARG 5 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1ubh s ARG 6 N 0.00 3.69 0.17 5.56 0.52 -1.26 -5.04 118.95 122.59 1ubh s ARG 6 Ca 0.00 0.09 -0.32 0.00 -0.52 0.00 0.00 55.73 54.98 1ubh s ARG 6 Cb 0.00 -3.07 -0.11 0.00 0.52 0.00 0.00 34.95 32.29 1ubh s ARG 6 CO 0.00 0.63 1.68 -2.14 0.02 0.00 0.00 175.30 175.48 1ubh s PRO 7 N -1.68 4.16 0.11 3.54 0.02 -1.26 -4.46 135.00 135.43 1ubh s PRO 7 Ca 0.28 2.50 -0.30 0.00 0.02 0.00 0.00 61.00 63.50 1ubh s PRO 7 Cb -0.14 -3.22 -0.06 0.00 0.02 0.00 0.00 34.50 31.10 1ubh s PRO 7 CO 0.16 -0.71 1.18 0.45 -0.33 0.00 0.00 177.00 177.75 1ubh s SER 8 N 1.48 7.11 -0.10 2.53 0.15 -1.26 -0.69 113.70 122.92 1ubh s SER 8 Ca 0.74 2.07 0.04 0.00 0.70 0.00 0.00 55.95 59.49 1ubh s SER 8 Cb -0.46 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.26 1ubh s SER 8 CO 0.32 -0.41 -0.22 -0.69 1.20 0.00 0.00 173.24 173.44 1ubh s VAL 9 N 0.61 1.93 -0.26 4.45 1.01 0.06 -0.61 120.40 127.60 1ubh s VAL 9 Ca 0.56 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.54 1ubh s VAL 9 Cb -0.30 -1.68 -0.00 0.00 0.00 0.00 0.00 36.38 34.40 1ubh s VAL 9 CO 0.32 0.53 0.03 -0.69 0.00 0.00 0.00 175.10 175.29 1ubh s VAL 10 N 0.42 3.77 -0.27 2.92 1.01 0.02 -1.00 120.40 127.26 1ubh s VAL 10 Ca -0.18 -0.55 -0.06 0.00 0.00 0.00 0.00 61.98 61.19 1ubh s VAL 10 Cb -0.18 -2.84 -0.00 0.00 0.00 0.00 0.00 36.38 33.37 1ubh s VAL 10 CO 0.08 0.25 0.05 -0.47 0.00 0.00 0.00 175.10 175.00 1ubh s TYR 11 N 1.50 3.09 -0.04 5.22 5.04 -0.30 -1.17 117.35 130.70 1ubh s TYR 11 Ca 0.04 -0.84 -0.00 0.00 -2.44 0.00 0.00 57.07 53.83 1ubh s TYR 11 Cb -0.16 -2.22 -0.04 0.00 0.35 0.00 0.00 41.96 39.90 1ubh s TYR 11 CO 0.00 -0.52 0.01 -0.51 -1.34 0.00 0.00 175.55 173.20 1ubh s LEU 12 N 1.52 3.60 -0.24 6.97 1.43 -0.49 -4.04 118.68 127.44 1ubh s LEU 12 Ca 0.04 0.08 -0.01 0.00 -1.03 0.00 0.00 54.13 53.21 1ubh s LEU 12 Cb -0.16 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.11 1ubh s LEU 12 CO 0.01 0.32 -0.09 -1.00 0.23 0.00 0.00 176.35 175.83 1ubh s HIS 13 N -1.02 3.04 0.00 0.29 3.76 -1.26 -1.02 115.29 119.08 1ubh s HIS 13 Ca 0.17 -1.63 0.00 0.00 -0.15 0.00 0.00 55.06 53.45 1ubh s HIS 13 Cb -0.11 -2.02 0.00 0.00 1.11 0.00 0.00 32.58 31.55 1ubh s HIS 13 CO 0.08 -0.75 0.00 0.09 -0.85 0.00 0.00 174.74 173.30 1ubh n ASN 14 N 4.64 0.00 -4.42 1.40 3.02 0.18 -4.96 115.26 115.11 1ubh n ASN 14 Ca -0.17 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 53.94 1ubh n ASN 14 Cb 0.47 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.60 1ubh n ASN 14 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ubh s ALA 15 N -3.00 3.22 0.17 5.41 0.00 -0.29 -4.88 121.76 122.39 1ubh s ALA 15 Ca 0.00 -1.99 -0.12 0.00 0.00 0.00 0.00 51.96 49.85 1ubh s ALA 15 Cb 0.00 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1ubh s ALA 15 CO 0.00 -2.63 0.37 -1.83 0.00 0.00 0.00 175.76 171.67 1ubh s GLU 16 N 3.57 1.23 0.00 0.00 4.04 -1.26 -1.42 118.70 124.85 1ubh s GLU 16 Ca 0.18 -1.05 0.15 0.00 0.04 0.00 0.00 54.97 54.29 1ubh s GLU 16 Cb -0.19 0.43 0.02 0.00 0.02 0.00 0.00 34.13 34.41 1ubh s GLU 16 CO 0.09 -0.48 0.84 0.00 -1.84 0.00 0.00 175.26 173.87 1ubh n THR 18 N 0.06 0.00 -0.02 0.00 -1.04 -1.26 -4.89 114.28 107.13 1ubh n THR 18 Ca 0.07 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.09 1ubh n THR 18 Cb 0.32 -0.01 0.34 0.00 -1.82 0.00 0.00 70.33 69.15 1ubh n THR 18 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1ubh h GLY 19 N 0.00 0.62 0.89 3.41 0.00 -1.98 -0.93 103.07 105.07 1ubh h GLY 19 Ca 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 1ubh h GLY 19 CO 0.00 0.29 -0.06 0.00 0.00 0.00 0.00 176.54 176.76 1ubh h SER 21 N 0.35 0.23 -0.73 0.00 0.02 -1.88 -2.18 113.55 109.36 1ubh h SER 21 Ca 0.08 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1ubh h SER 21 Cb 0.54 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.05 1ubh h SER 21 CO 0.03 0.17 0.40 -0.33 -1.14 0.00 0.00 176.83 175.96 1ubh h GLU 22 N 0.36 1.03 -0.71 3.45 4.39 -1.04 -1.98 114.58 120.09 1ubh h GLU 22 Ca 0.19 -0.12 0.05 0.00 0.34 0.00 0.00 59.36 59.82 1ubh h GLU 22 Cb 0.14 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 28.54 1ubh h GLU 22 CO -0.16 0.76 0.47 0.66 -1.16 0.00 0.00 179.01 179.58 1ubh h SER 23 N 1.04 0.69 0.26 1.42 4.64 -0.37 -1.18 113.55 120.05 1ubh h SER 23 Ca 0.26 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.48 1ubh h SER 23 Cb 0.04 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 1ubh h SER 23 CO -0.04 0.46 -0.41 0.58 -0.87 0.00 0.00 176.83 176.55 1ubh h VAL 24 N 0.79 1.31 0.00 0.95 2.07 -1.05 -1.60 116.25 118.73 1ubh h VAL 24 Ca 0.29 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.30 1ubh h VAL 24 Cb 0.16 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1ubh h VAL 24 CO -0.09 0.45 0.00 -0.07 0.02 0.00 0.00 177.57 177.88 1ubh h LEU 25 N 0.17 0.00 -0.36 2.57 3.38 -1.01 -1.63 115.31 118.44 1ubh h LEU 25 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ubh h LEU 25 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1ubh h LEU 25 CO 0.06 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.13 1ubh n ARG 26 N -3.08 1.24 -1.53 1.13 5.12 -0.60 -4.69 116.66 114.25 1ubh n ARG 26 Ca -0.01 -0.35 -0.52 0.00 -1.93 0.00 0.00 57.85 55.03 1ubh n ARG 26 Cb 0.17 -1.37 -0.05 0.00 -1.16 0.00 0.00 32.46 30.05 1ubh n ARG 26 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ubh n ALA 27 N -0.47 -1.87 -3.89 7.54 0.00 -0.61 -4.95 120.51 116.26 1ubh n ALA 27 Ca 0.17 0.51 -0.27 0.00 0.00 0.00 0.00 53.44 53.84 1ubh n ALA 27 Cb 0.16 -1.91 -0.17 0.00 0.00 0.00 0.00 19.45 17.54 1ubh n ALA 27 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1ubh s PHE 28 N -0.14 1.46 -0.80 0.00 5.36 -1.26 -4.03 117.98 118.57 1ubh s PHE 28 Ca 0.79 -0.78 -0.01 0.00 -0.96 0.00 0.00 56.93 55.97 1ubh s PHE 28 Cb -0.99 -1.22 -0.00 0.00 -0.34 0.00 0.00 43.02 40.47 1ubh s PHE 28 CO 0.53 -0.53 0.65 0.39 -1.46 0.00 0.00 175.22 174.81 1ubh n GLU 29 N 4.95 -1.43 -2.98 10.12 1.02 -1.26 -4.65 120.64 126.40 1ubh n GLU 29 Ca -0.12 1.06 -0.34 0.00 -0.02 0.00 0.00 57.16 57.74 1ubh n GLU 29 Cb 0.49 -3.82 -0.06 0.00 -0.02 0.00 0.00 31.44 28.03 1ubh n GLU 29 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1ubh s PRO 30 N -4.17 4.18 0.74 3.49 0.04 -1.26 -5.19 135.00 132.83 1ubh s PRO 30 Ca 0.02 0.93 -0.11 0.00 0.04 0.00 0.00 61.00 61.88 1ubh s PRO 30 Cb -0.01 -2.43 0.05 0.00 0.04 0.00 0.00 34.50 32.15 1ubh s PRO 30 CO 0.83 0.13 1.11 0.71 0.04 0.00 0.00 177.00 179.82 1ubh s TYR 31 N -1.97 3.11 0.36 0.56 1.51 -1.26 -4.71 117.35 114.96 1ubh s TYR 31 Ca 0.55 0.82 0.10 0.00 -1.01 0.00 0.00 57.07 57.53 1ubh s TYR 31 Cb -0.11 -3.24 0.70 0.00 -0.11 0.00 0.00 41.96 39.20 1ubh s TYR 31 CO 0.17 -1.44 1.84 0.97 -1.11 0.00 0.00 175.55 175.98 1ubh h ILE 32 N -0.78 1.23 -0.41 2.71 6.09 -1.84 -2.15 117.51 122.36 1ubh h ILE 32 Ca -0.45 -1.10 -0.07 0.00 -1.37 0.00 0.00 64.86 61.87 1ubh h ILE 32 Cb 1.29 1.48 -0.01 0.00 0.47 0.00 0.00 36.82 40.05 1ubh h ILE 32 CO 0.64 0.33 -0.02 -2.24 -3.07 0.00 0.00 178.15 173.78 1ubh h ASP 33 N 0.13 0.74 -0.58 2.19 2.03 -1.94 -1.18 116.42 117.81 1ubh h ASP 33 Ca 0.02 -0.32 0.04 0.00 -0.73 0.00 0.00 57.03 56.04 1ubh h ASP 33 Cb 0.56 -0.20 -0.04 0.00 -0.83 0.00 0.00 39.33 38.82 1ubh h ASP 33 CO 0.04 0.88 0.33 0.74 -1.03 0.00 0.00 179.24 180.21 1ubh h THR 34 N 0.57 1.02 -0.59 1.15 2.02 -1.87 -0.82 112.91 114.39 1ubh h THR 34 Ca 0.11 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 67.10 1ubh h THR 34 Cb 0.52 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 1ubh h THR 34 CO 0.03 0.12 0.37 -0.07 0.37 0.00 0.00 175.52 176.33 1ubh h LEU 35 N 0.65 0.61 0.02 2.58 3.38 -1.09 0.17 115.31 121.62 1ubh h LEU 35 Ca 0.25 -0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.99 1ubh h LEU 35 Cb 0.09 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1ubh h LEU 35 CO -0.13 0.43 -1.06 0.40 0.09 0.00 0.00 178.44 178.16 1ubh h ILE 36 N 0.73 1.66 0.03 1.22 1.08 -0.98 -0.83 117.51 120.42 1ubh h ILE 36 Ca 0.23 -3.35 -0.35 0.00 -0.39 0.00 0.00 64.86 61.01 1ubh h ILE 36 Cb 0.00 2.85 -0.05 0.00 -3.07 0.00 0.00 36.82 36.55 1ubh h ILE 36 CO -0.09 0.95 -2.09 0.18 -0.69 0.00 0.00 178.15 176.41 1ubh n LEU 37 N -3.37 1.57 -0.06 1.44 4.77 -0.33 -4.58 117.00 116.44 1ubh n LEU 37 Ca -0.02 0.16 -0.11 0.00 -0.03 0.00 0.00 56.01 56.01 1ubh n LEU 37 Cb 0.96 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 41.68 1ubh n LEU 37 CO 0.48 0.65 -0.91 0.47 -1.33 0.00 0.00 177.39 176.75 1ubh n ASP 38 N -3.14 1.87 0.07 -1.43 8.00 0.49 -4.85 116.55 117.56 1ubh n ASP 38 Ca -0.30 0.06 -0.22 0.00 0.71 0.00 0.00 54.79 55.03 1ubh n ASP 38 Cb 1.06 -0.29 -0.15 0.00 -0.02 0.00 0.00 41.12 41.73 1ubh n ASP 38 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1ubh h THR 39 N -0.25 1.14 -3.45 -3.53 2.02 -1.18 -3.48 112.91 104.18 1ubh h THR 39 Ca -0.29 -2.52 -0.32 0.00 0.77 0.00 0.00 66.41 64.04 1ubh h THR 39 Cb 1.34 2.89 -0.15 0.00 -1.74 0.00 0.00 68.15 70.49 1ubh h THR 39 CO -0.13 0.78 -0.70 -0.76 0.37 0.00 0.00 175.52 175.08 1ubh s LEU 40 N -7.54 2.44 -0.35 2.58 1.02 -0.33 -4.30 118.68 112.20 1ubh s LEU 40 Ca -0.15 -1.06 -0.03 0.00 0.02 0.00 0.00 54.13 52.91 1ubh s LEU 40 Cb 0.04 -0.28 0.07 0.00 0.02 0.00 0.00 46.19 46.04 1ubh s LEU 40 CO 0.84 -0.39 0.10 -0.55 0.02 0.00 0.00 176.35 176.38 1ubh s SER 41 N -3.18 5.13 -0.72 2.29 0.15 0.13 -4.38 113.70 113.13 1ubh s SER 41 Ca 0.19 -1.54 -0.23 0.00 0.70 0.00 0.00 55.95 55.06 1ubh s SER 41 Cb 0.04 -1.79 0.07 0.00 -1.71 0.00 0.00 66.02 62.62 1ubh s SER 41 CO 0.02 -0.39 1.06 -0.22 1.20 0.00 0.00 173.24 174.91 1ubh s LEU 42 N 1.24 4.15 -0.01 3.45 2.96 -1.26 -0.76 118.68 128.45 1ubh s LEU 42 Ca 0.01 -0.99 0.21 0.00 -0.22 0.00 0.00 54.13 53.14 1ubh s LEU 42 Cb -0.21 -2.45 -0.27 0.00 0.50 0.00 0.00 46.19 43.76 1ubh s LEU 42 CO -0.01 -1.49 0.74 0.47 -1.32 0.00 0.00 176.35 174.73 1ubh n ASP 43 N 8.00 0.65 -3.69 3.68 10.43 -0.17 -4.84 116.55 130.62 1ubh n ASP 43 Ca 0.02 -0.64 -0.10 0.00 2.57 0.00 0.00 54.79 56.64 1ubh n ASP 43 Cb 0.47 1.36 -0.10 0.00 1.84 0.00 0.00 41.12 44.68 1ubh n ASP 43 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1ubh s TYR 44 N -3.17 -0.68 -0.30 1.24 5.04 -1.23 -4.69 117.35 113.56 1ubh s TYR 44 Ca 0.02 1.43 -0.04 0.00 -2.44 0.00 0.00 57.07 56.04 1ubh s TYR 44 Cb 0.15 0.32 0.19 0.00 0.35 0.00 0.00 41.96 42.97 1ubh s TYR 44 CO 0.88 -0.38 0.83 -1.58 -1.34 0.00 0.00 175.55 173.96 1ubh s HIS 45 N 1.52 -1.11 0.55 4.97 2.46 -1.26 -1.15 115.29 121.26 1ubh s HIS 45 Ca -0.09 0.79 0.23 0.00 0.47 0.00 0.00 55.06 56.46 1ubh s HIS 45 Cb -0.08 0.24 1.45 0.00 -0.13 0.00 0.00 32.58 34.07 1ubh s HIS 45 CO -0.14 -0.64 2.11 0.93 -2.47 0.00 0.00 174.74 174.53 1ubh h GLU 46 N 7.73 0.00 -0.37 2.88 5.08 -1.95 -0.01 114.58 127.95 1ubh h GLU 46 Ca -0.09 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.14 1ubh h GLU 46 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1ubh h GLU 46 CO 0.04 0.00 -0.32 1.15 -1.00 0.00 0.00 179.01 178.88 1ubh h THR 47 N 0.00 1.28 0.00 1.13 2.02 -1.97 -3.38 112.91 111.99 1ubh h THR 47 Ca 0.08 -1.47 0.00 0.00 0.77 0.00 0.00 66.41 65.79 1ubh h THR 47 Cb 0.37 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1ubh h THR 47 CO -0.00 0.49 0.00 2.30 0.37 0.00 0.00 175.52 178.68 1ubh n ILE 48 N -4.07 0.00 -2.19 3.11 -5.35 -0.97 -5.07 119.36 104.82 1ubh n ILE 48 Ca -0.01 -0.34 -0.36 0.00 -0.27 0.00 0.00 62.75 61.78 1ubh n ILE 48 Cb 0.49 1.10 0.01 0.00 -1.74 0.00 0.00 39.64 39.50 1ubh n ILE 48 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ubh s MET 49 N -0.46 3.34 0.08 6.28 0.23 -0.05 -4.96 119.30 123.74 1ubh s MET 49 Ca 0.00 1.71 -0.17 0.00 -1.03 0.00 0.00 55.69 56.21 1ubh s MET 49 Cb 0.00 -2.07 -0.11 0.00 -1.53 0.00 0.00 34.83 31.12 1ubh s MET 49 CO 0.00 -0.88 1.39 0.00 -2.03 0.00 0.00 175.02 173.50 1ubh h ALA 50 N 1.30 0.35 -2.45 3.16 0.00 -1.96 -3.45 119.26 116.21 1ubh h ALA 50 Ca -0.50 -0.38 -0.49 0.00 0.00 0.00 0.00 54.91 53.54 1ubh h ALA 50 Cb 1.27 -0.07 0.06 0.00 0.00 0.00 0.00 17.79 19.04 1ubh h ALA 50 CO 0.57 0.32 0.40 0.00 0.00 0.00 0.00 179.25 180.54 1ubh s ALA 51 N -4.33 2.73 0.23 0.00 0.00 -1.26 -5.06 121.76 114.07 1ubh s ALA 51 Ca -0.13 0.64 0.02 0.00 0.00 0.00 0.00 51.96 52.50 1ubh s ALA 51 Cb 0.07 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 1ubh s ALA 51 CO 0.80 -0.69 0.03 0.00 0.00 0.00 0.00 175.76 175.91 1ubh s ALA 52 N -2.03 1.67 0.00 0.00 0.00 -1.26 -4.56 121.76 115.58 1ubh s ALA 52 Ca 0.69 -1.76 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1ubh s ALA 52 Cb -0.20 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.62 1ubh s ALA 52 CO 0.28 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.11 1ubh n GLY 53 N -0.39 2.93 0.36 0.00 0.00 -1.26 -2.10 105.19 104.72 1ubh n GLY 53 Ca -0.04 -0.36 0.08 0.00 0.00 0.00 0.00 46.02 45.70 1ubh n GLY 53 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ubh h ASP 54 N 8.43 0.68 -0.60 1.61 3.32 -1.99 -0.63 116.42 127.25 1ubh h ASP 54 Ca 0.00 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1ubh h ASP 54 Cb 0.00 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1ubh h ASP 54 CO 0.00 0.42 0.16 0.00 -1.72 0.00 0.00 179.24 178.10 1ubh h ALA 55 N 1.60 1.10 -0.32 3.45 0.00 -1.82 0.70 119.26 123.96 1ubh h ALA 55 Ca 0.35 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 1ubh h ALA 55 Cb 0.36 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1ubh h ALA 55 CO -0.13 0.61 -0.29 0.00 0.00 0.00 0.00 179.25 179.44 1ubh h ALA 56 N 1.23 0.47 -0.78 0.00 0.00 -1.04 -1.86 119.26 117.29 1ubh h ALA 56 Ca 0.20 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1ubh h ALA 56 Cb 0.32 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1ubh h ALA 56 CO -0.00 0.49 0.40 0.93 0.00 0.00 0.00 179.25 181.07 1ubh h GLU 57 N 0.53 1.10 -0.53 0.00 5.08 -0.85 -0.97 114.58 118.94 1ubh h GLU 57 Ca 0.06 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 1ubh h GLU 57 Cb 0.86 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1ubh h GLU 57 CO 0.07 0.82 0.00 0.00 -1.00 0.00 0.00 179.01 178.91 1ubh h ALA 58 N 1.34 1.01 -0.74 3.43 0.00 -0.72 -1.72 119.26 121.85 1ubh h ALA 58 Ca 0.27 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ubh h ALA 58 Cb 0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1ubh h ALA 58 CO -0.04 0.61 0.38 0.00 0.00 0.00 0.00 179.25 180.20 1ubh h ALA 59 N 1.17 0.95 -0.33 0.00 0.00 -0.68 -0.31 119.26 120.06 1ubh h ALA 59 Ca 0.16 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1ubh h ALA 59 Cb 0.49 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ubh h ALA 59 CO 0.02 0.50 -0.00 1.25 0.00 0.00 0.00 179.25 181.02 1ubh h LEU 60 N 1.03 0.57 -0.13 0.00 5.85 -0.93 -1.76 115.31 119.95 1ubh h LEU 60 Ca 0.26 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.70 1ubh h LEU 60 Cb 0.08 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1ubh h LEU 60 CO -0.04 0.74 -0.06 -0.08 -0.34 0.00 0.00 178.44 178.66 1ubh h GLU 61 N 0.39 -0.05 -0.75 1.25 4.22 -1.10 -0.13 114.58 118.40 1ubh h GLU 61 Ca 0.09 0.00 0.02 0.00 0.08 0.00 0.00 59.36 59.56 1ubh h GLU 61 Cb 0.45 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 1ubh h GLU 61 CO 0.02 -0.03 0.50 0.37 -2.18 0.00 0.00 179.01 177.68 1ubh h GLN 62 N -0.05 0.93 -0.13 1.92 4.15 -0.90 -1.33 115.11 119.69 1ubh h GLN 62 Ca 0.07 -0.06 -0.12 0.00 0.77 0.00 0.00 58.65 59.32 1ubh h GLN 62 Cb 0.16 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.65 1ubh h GLN 62 CO -0.17 0.61 -0.38 0.00 -1.93 0.00 0.00 178.83 176.97 1ubh h ALA 63 N 1.55 0.22 -0.04 3.38 0.00 -0.81 -3.03 119.26 120.53 1ubh h ALA 63 Ca 0.29 -0.45 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1ubh h ALA 63 Cb -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ubh h ALA 63 CO -0.08 0.30 -0.55 -0.39 0.00 0.00 0.00 179.25 178.53 1ubh h VAL 64 N 0.08 1.38 -0.40 0.00 -1.51 -0.78 -2.96 116.25 112.07 1ubh h VAL 64 Ca -0.01 -1.88 0.00 0.00 -1.23 0.00 0.00 66.70 63.58 1ubh h VAL 64 Cb 0.99 1.97 0.00 0.00 -2.13 0.00 0.00 31.29 32.12 1ubh h VAL 64 CO 0.08 0.55 0.00 0.59 -1.23 0.00 0.00 177.57 177.56 1ubh n ASN 65 N -3.90 2.48 -4.75 4.19 3.02 -0.53 -4.89 115.26 110.89 1ubh n ASN 65 Ca -0.02 -1.94 -0.41 0.00 -0.03 0.00 0.00 54.58 52.19 1ubh n ASN 65 Cb 0.57 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.45 1ubh n ASN 65 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1ubh s SER 66 N -1.19 6.86 0.30 6.41 0.15 -1.12 -4.87 113.70 120.24 1ubh s SER 66 Ca 0.33 2.49 0.25 0.00 0.70 0.00 0.00 55.95 59.72 1ubh s SER 66 Cb 0.18 -2.62 1.07 0.00 -1.71 0.00 0.00 66.02 62.93 1ubh s SER 66 CO 0.24 -0.53 1.74 1.55 1.20 0.00 0.00 173.24 177.45 1ubh h PRO 67 N 4.79 0.00 0.00 5.44 0.13 -1.92 -1.87 132.00 138.57 1ubh h PRO 67 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1ubh h PRO 67 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1ubh h PRO 67 CO 0.74 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.96 1ubh h HIS 68 N 0.00 0.00 0.00 1.56 3.86 -1.90 -3.49 115.15 115.18 1ubh h HIS 68 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ubh h HIS 68 Cb 0.33 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1ubh h HIS 68 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 1ubh n GLY 69 N 0.49 -0.88 3.13 2.45 0.00 -0.71 -4.97 105.19 104.71 1ubh n GLY 69 Ca 0.03 -1.60 -0.08 0.00 0.00 0.00 0.00 46.02 44.37 1ubh n GLY 69 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ubh s PHE 70 N -3.02 0.35 -0.17 1.61 -0.71 -1.26 -4.39 117.98 110.38 1ubh s PHE 70 Ca 0.00 -0.83 -0.08 0.00 -1.04 0.00 0.00 56.93 54.99 1ubh s PHE 70 Cb 0.00 -0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 41.53 1ubh s PHE 70 CO 0.00 -0.44 0.08 0.42 -1.34 0.00 0.00 175.22 173.95 1ubh s ILE 71 N -3.75 5.01 -0.19 -4.49 1.01 0.22 -0.66 121.20 118.35 1ubh s ILE 71 Ca 0.05 0.04 -0.12 0.00 0.00 0.00 0.00 60.65 60.62 1ubh s ILE 71 Cb 0.06 -3.24 -0.05 0.00 0.01 0.00 0.00 42.46 39.24 1ubh s ILE 71 CO -0.10 0.49 0.20 0.00 0.00 0.00 0.00 174.94 175.53 1ubh s ALA 72 N 0.09 3.65 -0.17 9.38 0.00 -0.47 -0.80 121.76 133.43 1ubh s ALA 72 Ca 0.07 -0.60 -0.02 0.00 0.00 0.00 0.00 51.96 51.41 1ubh s ALA 72 Cb -0.12 -2.27 -0.01 0.00 0.00 0.00 0.00 23.12 20.72 1ubh s ALA 72 CO 0.00 0.12 -0.09 0.08 0.00 0.00 0.00 175.76 175.87 1ubh s VAL 73 N 0.44 3.22 -0.15 0.00 1.01 -0.32 -0.44 120.40 124.16 1ubh s VAL 73 Ca 0.12 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1ubh s VAL 73 Cb -0.12 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.87 1ubh s VAL 73 CO 0.01 0.48 -0.19 -0.69 0.00 0.00 0.00 175.10 174.70 1ubh s VAL 74 N 0.86 1.92 -0.14 2.92 1.01 -0.06 -1.40 120.40 125.50 1ubh s VAL 74 Ca -0.03 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.05 1ubh s VAL 74 Cb -0.15 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1ubh s VAL 74 CO 0.01 0.52 -0.04 -0.70 0.00 0.00 0.00 175.10 174.89 1ubh s GLU 75 N 1.06 3.55 0.00 2.72 2.12 -0.19 -0.56 118.70 127.40 1ubh s GLU 75 Ca -0.02 -0.52 0.00 0.00 0.36 0.00 0.00 54.97 54.79 1ubh s GLU 75 Cb -0.14 -2.88 0.00 0.00 0.26 0.00 0.00 34.13 31.37 1ubh s GLU 75 CO -0.06 0.31 0.00 0.41 -0.54 0.00 0.00 175.26 175.38 1ubh n GLY 76 N 3.33 2.28 3.83 -1.50 0.00 -1.26 -0.65 105.19 111.22 1ubh n GLY 76 Ca -0.17 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 43.77 1ubh n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ubh s GLY 77 N 0.00 1.66 -0.31 -0.02 0.00 -0.51 -3.39 107.32 104.75 1ubh s GLY 77 Ca 0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 44.72 44.61 1ubh s GLY 77 CO 0.00 0.31 0.18 -0.42 0.00 0.00 0.00 173.10 173.17 1ubh s ILE 78 N -3.10 4.94 -0.12 0.90 1.01 0.30 -1.13 121.20 124.00 1ubh s ILE 78 Ca 0.58 -0.21 -0.30 0.00 0.00 0.00 0.00 60.65 60.72 1ubh s ILE 78 Cb -0.13 -3.47 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 1ubh s ILE 78 CO 0.55 0.11 1.26 -2.16 0.00 0.00 0.00 174.94 174.69 1ubh s PRO 79 N 1.68 4.27 -0.00 2.79 0.05 -1.26 -1.07 135.00 141.46 1ubh s PRO 79 Ca 0.06 1.69 0.12 0.00 0.05 0.00 0.00 61.00 62.92 1ubh s PRO 79 Cb -0.17 -3.69 -0.13 0.00 0.05 0.00 0.00 34.50 30.56 1ubh s PRO 79 CO 0.08 -0.61 0.49 0.25 0.05 0.00 0.00 177.00 177.26 1ubh n THR 80 N 5.08 0.00 -1.71 1.26 -2.24 -0.17 -4.15 114.28 112.35 1ubh n THR 80 Ca 0.13 -0.22 -0.35 0.00 -2.27 0.00 0.00 64.05 61.34 1ubh n THR 80 Cb 0.45 0.97 0.06 0.00 -2.10 0.00 0.00 70.33 69.72 1ubh n THR 80 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ubh s ALA 81 N -2.13 2.34 -1.49 6.98 0.00 -0.57 -3.07 121.76 123.82 1ubh s ALA 81 Ca 0.04 0.90 -0.07 0.00 0.00 0.00 0.00 51.96 52.82 1ubh s ALA 81 Cb 0.09 -3.45 0.06 0.00 0.00 0.00 0.00 23.12 19.82 1ubh s ALA 81 CO 0.48 -1.52 0.68 0.00 0.00 0.00 0.00 175.76 175.41 1ubh n ALA 82 N -2.22 -1.67 -3.61 0.00 0.00 -1.26 -1.07 120.51 110.67 1ubh n ALA 82 Ca 0.13 -0.08 -0.27 0.00 0.00 0.00 0.00 53.44 53.22 1ubh n ALA 82 Cb 0.50 -2.71 0.03 0.00 0.00 0.00 0.00 19.45 17.27 1ubh n ALA 82 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ubh n ASN 83 N -2.89 -5.08 0.00 0.00 5.15 -1.22 -3.06 115.26 108.17 1ubh n ASN 83 Ca -0.14 -0.58 0.00 0.00 -0.60 0.00 0.00 54.58 53.26 1ubh n ASN 83 Cb 0.60 -4.08 0.00 0.00 -0.53 0.00 0.00 39.78 35.78 1ubh n ASN 83 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ubh n GLY 84 N -1.61 0.75 0.50 8.20 0.00 -0.23 -4.95 105.19 107.84 1ubh n GLY 84 Ca 0.00 0.00 0.31 0.00 0.00 0.00 0.00 46.02 46.34 1ubh n GLY 84 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ubh h ILE 85 N 0.00 0.48 0.00 -0.61 5.03 -1.61 -2.94 117.51 117.86 1ubh h ILE 85 Ca 0.00 -0.01 0.00 0.00 -0.12 0.00 0.00 64.86 64.73 1ubh h ILE 85 Cb 0.00 0.44 0.00 0.00 -3.03 0.00 0.00 36.82 34.23 1ubh h ILE 85 CO 0.00 0.01 0.00 -1.22 -0.68 0.00 0.00 178.15 176.26 1ubh n TYR 86 N -4.25 0.27 -3.65 1.37 4.01 -1.26 -4.55 117.16 109.10 1ubh n TYR 86 Ca 0.23 0.09 -0.18 0.00 -0.16 0.00 0.00 57.90 57.88 1ubh n TYR 86 Cb 1.10 -0.64 -0.15 0.00 -0.31 0.00 0.00 39.34 39.33 1ubh n TYR 86 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1ubh s GLY 87 N -3.17 0.07 0.04 2.72 0.00 -1.11 -5.06 107.32 100.81 1ubh s GLY 87 Ca 0.10 0.46 0.03 0.00 0.00 0.00 0.00 44.72 45.31 1ubh s GLY 87 CO 0.44 1.72 -0.09 0.54 0.00 0.00 0.00 173.10 175.71 1ubh s LYS 88 N 2.28 0.59 -0.05 2.90 1.02 -1.26 -0.81 119.74 124.41 1ubh s LYS 88 Ca 0.04 -0.72 0.02 0.00 0.02 0.00 0.00 55.97 55.32 1ubh s LYS 88 Cb -0.13 -0.44 0.02 0.00 -0.52 0.00 0.00 37.83 36.76 1ubh s LYS 88 CO -0.06 0.09 -0.08 0.08 -0.92 0.00 0.00 175.35 174.46 1ubh s VAL 89 N -1.17 0.81 -1.30 3.17 1.01 -0.20 -4.76 120.40 117.96 1ubh s VAL 89 Ca -0.06 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 1ubh s VAL 89 Cb -0.09 -0.77 0.03 0.00 0.00 0.00 0.00 36.38 35.54 1ubh s VAL 89 CO 0.01 0.28 0.31 0.00 0.00 0.00 0.00 175.10 175.70 1ubh n ALA 90 N 3.90 -0.91 -2.24 5.51 0.00 -1.26 -1.28 120.51 124.23 1ubh n ALA 90 Ca -0.24 0.14 -0.21 0.00 0.00 0.00 0.00 53.44 53.13 1ubh n ALA 90 Cb 0.51 -2.53 -0.03 0.00 0.00 0.00 0.00 19.45 17.41 1ubh n ALA 90 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ubh n ASN 91 N -2.15 -5.84 -4.44 0.00 4.05 -1.26 -5.00 115.26 100.62 1ubh n ASN 91 Ca -0.10 0.09 -0.33 0.00 0.45 0.00 0.00 54.58 54.69 1ubh n ASN 91 Cb 0.59 -4.92 -0.13 0.00 1.23 0.00 0.00 39.78 36.55 1ubh n ASN 91 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1ubh s HIS 92 N -2.99 2.82 0.59 1.20 3.76 -0.40 -5.08 115.29 115.18 1ubh s HIS 92 Ca 0.00 -0.40 -0.20 0.00 -0.15 0.00 0.00 55.06 54.31 1ubh s HIS 92 Cb 0.00 -1.78 -0.03 0.00 1.11 0.00 0.00 32.58 31.87 1ubh s HIS 92 CO 0.00 -0.03 1.28 0.95 -0.85 0.00 0.00 174.74 176.10 1ubh s THR 93 N -0.06 2.28 0.39 1.30 -4.23 -1.26 -1.03 115.64 113.02 1ubh s THR 93 Ca -0.02 0.19 0.06 0.00 -1.18 0.00 0.00 61.69 60.74 1ubh s THR 93 Cb -0.14 -3.08 0.28 0.00 1.34 0.00 0.00 72.50 70.90 1ubh s THR 93 CO 0.04 -0.02 2.01 0.24 -0.54 0.00 0.00 174.62 176.35 1ubh h MET 94 N 1.04 0.65 -0.33 3.99 2.86 -1.19 -0.81 114.93 121.14 1ubh h MET 94 Ca -0.51 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.13 1ubh h MET 94 Cb 1.31 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.79 1ubh h MET 94 CO 0.55 0.43 0.14 1.25 1.06 0.00 0.00 176.91 180.34 1ubh h LEU 95 N 0.67 0.18 0.08 1.22 5.85 -1.83 -0.03 115.31 121.45 1ubh h LEU 95 Ca 0.23 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 1ubh h LEU 95 Cb 0.07 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1ubh h LEU 95 CO -0.06 0.14 -0.04 -0.78 -0.34 0.00 0.00 178.44 177.36 1ubh h ASP 96 N 0.30 -0.09 0.01 1.25 3.58 -1.88 0.11 116.42 119.70 1ubh h ASP 96 Ca 0.15 -0.14 0.01 0.00 0.42 0.00 0.00 57.03 57.46 1ubh h ASP 96 Cb 0.09 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 1ubh h ASP 96 CO -0.13 0.09 -0.07 0.40 -2.88 0.00 0.00 179.24 176.66 1ubh h ILE 97 N -0.27 0.83 -0.26 2.25 2.04 -0.91 -1.73 117.51 119.46 1ubh h ILE 97 Ca -0.01 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.74 1ubh h ILE 97 Cb 0.23 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1ubh h ILE 97 CO 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 178.15 177.87 1ubh h SER 99 N 0.47 0.32 0.21 0.00 0.02 -0.53 -0.80 113.55 113.24 1ubh h SER 99 Ca 0.06 -0.02 -0.34 0.00 -0.84 0.00 0.00 61.79 60.65 1ubh h SER 99 Cb 0.75 -0.08 0.02 0.00 0.14 0.00 0.00 62.40 63.23 1ubh h SER 99 CO 0.06 0.28 -1.58 0.03 -1.14 0.00 0.00 176.83 174.48 1ubh h ARG 100 N 0.37 0.45 0.04 3.45 3.08 -0.93 -3.40 114.38 117.44 1ubh h ARG 100 Ca 0.10 -0.77 -0.19 0.00 0.07 0.00 0.00 59.98 59.19 1ubh h ARG 100 Cb 0.05 0.29 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1ubh h ARG 100 CO -0.01 1.37 -1.01 0.82 -1.07 0.00 0.00 179.97 180.06 1ubh h ILE 101 N 0.08 1.18 -0.59 2.04 2.04 -1.09 -3.39 117.51 117.77 1ubh h ILE 101 Ca -0.30 -2.31 -0.06 0.00 1.00 0.00 0.00 64.86 63.19 1ubh h ILE 101 Cb 2.09 2.70 -0.03 0.00 -0.74 0.00 0.00 36.82 40.85 1ubh h ILE 101 CO 0.21 0.54 0.13 -0.07 0.00 0.00 0.00 178.15 178.96 1ubh h LEU 102 N -0.73 0.88 -1.52 1.44 3.38 -1.36 -1.32 115.31 116.08 1ubh h LEU 102 Ca -0.25 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1ubh h LEU 102 Cb 1.41 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1ubh h LEU 102 CO -0.05 0.86 0.00 -0.65 0.09 0.00 0.00 178.44 178.69 1ubh h PRO 103 N 0.89 0.00 0.00 1.13 0.11 -1.77 -1.92 132.00 130.44 1ubh h PRO 103 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1ubh h PRO 103 Cb 0.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.45 1ubh h PRO 103 CO 0.00 0.00 -0.39 1.63 -0.21 0.00 0.00 178.00 179.03 1ubh n LYS 104 N -2.37 0.02 -2.47 1.05 5.02 -0.50 -4.94 118.16 113.97 1ubh n LYS 104 Ca -0.01 0.01 -0.36 0.00 -2.02 0.00 0.00 58.31 55.92 1ubh n LYS 104 Cb 0.07 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 33.54 1ubh n LYS 104 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ubh s ALA 105 N -3.01 3.01 0.27 7.82 0.00 -0.72 -4.77 121.76 124.35 1ubh s ALA 105 Ca 0.11 0.74 0.03 0.00 0.00 0.00 0.00 51.96 52.84 1ubh s ALA 105 Cb 0.18 -3.30 0.36 0.00 0.00 0.00 0.00 23.12 20.36 1ubh s ALA 105 CO 0.66 -0.34 1.67 1.96 0.00 0.00 0.00 175.76 179.71 1ubh h GLN 106 N 2.20 0.42 -2.70 0.00 1.08 -1.22 -3.45 115.11 111.43 1ubh h GLN 106 Ca -0.49 -0.19 -0.11 0.00 -1.45 0.00 0.00 58.65 56.42 1ubh h GLN 106 Cb 1.22 -0.01 -0.22 0.00 -0.05 0.00 0.00 27.48 28.43 1ubh h GLN 106 CO 0.61 0.72 -0.16 0.00 -0.95 0.00 0.00 178.83 179.05 1ubh s ALA 107 N -4.28 -1.08 -0.10 3.87 0.00 -1.25 -5.06 121.76 113.86 1ubh s ALA 107 Ca -0.06 0.91 0.04 0.00 0.00 0.00 0.00 51.96 52.84 1ubh s ALA 107 Cb 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.95 1ubh s ALA 107 CO 0.79 -0.26 -0.23 0.08 0.00 0.00 0.00 175.76 176.15 1ubh s VAL 108 N -0.60 1.99 -0.21 0.00 1.01 -1.26 -1.37 120.40 119.97 1ubh s VAL 108 Ca -0.07 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 60.90 1ubh s VAL 108 Cb -0.03 -1.72 -0.00 0.00 0.00 0.00 0.00 36.38 34.62 1ubh s VAL 108 CO 0.03 0.55 -0.08 -0.63 0.00 0.00 0.00 175.10 174.97 1ubh s ILE 109 N 0.34 3.05 -0.37 2.22 1.01 0.41 -1.22 121.20 126.64 1ubh s ILE 109 Ca -0.18 -0.62 -0.25 0.00 0.00 0.00 0.00 60.65 59.60 1ubh s ILE 109 Cb -0.18 -2.38 0.01 0.00 0.01 0.00 0.00 42.46 39.93 1ubh s ILE 109 CO 0.08 0.44 0.89 0.00 0.00 0.00 0.00 174.94 176.36 1ubh s ALA 110 N 1.43 3.41 -0.26 9.38 0.00 -0.02 -0.88 121.76 134.82 1ubh s ALA 110 Ca 0.05 -0.49 -0.02 0.00 0.00 0.00 0.00 51.96 51.51 1ubh s ALA 110 Cb -0.14 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 19.51 1ubh s ALA 110 CO -0.06 -1.57 -0.05 -0.47 0.00 0.00 0.00 175.76 173.62 1ubh s TYR 111 N 3.39 3.11 0.00 0.00 5.04 0.27 -0.83 117.35 128.33 1ubh s TYR 111 Ca 0.37 -1.62 0.00 0.00 -2.44 0.00 0.00 57.07 53.38 1ubh s TYR 111 Cb -0.12 -2.07 0.00 0.00 0.35 0.00 0.00 41.96 40.12 1ubh s TYR 111 CO 0.18 -0.74 0.00 0.41 -1.34 0.00 0.00 175.55 174.06 1ubh n GLY 112 N 4.66 1.96 0.39 8.97 0.00 0.20 -4.33 105.19 117.05 1ubh n GLY 112 Ca -0.16 -1.76 0.17 0.00 0.00 0.00 0.00 46.02 44.28 1ubh n GLY 112 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ubh h THR 113 N 0.00 0.70 0.38 2.61 2.02 -1.35 0.61 112.91 117.88 1ubh h THR 113 Ca 0.00 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 1ubh h THR 113 Cb 0.00 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 1ubh h THR 113 CO 0.00 0.09 -0.18 0.00 0.37 0.00 0.00 175.52 175.80 1ubh h ALA 115 N 0.02 1.43 0.02 0.00 0.00 -1.40 0.13 119.26 119.46 1ubh h ALA 115 Ca -0.05 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1ubh h ALA 115 Cb 0.43 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ubh h ALA 115 CO 0.09 0.45 -0.41 1.79 0.00 0.00 0.00 179.25 181.17 1ubh h THR 116 N 0.77 1.53 0.00 0.00 1.35 -0.82 0.14 112.91 115.88 1ubh h THR 116 Ca 0.19 -2.10 0.00 0.00 -0.55 0.00 0.00 66.41 63.95 1ubh h THR 116 Cb 0.09 2.83 0.00 0.00 -1.73 0.00 0.00 68.15 69.34 1ubh h THR 116 CO -0.03 0.59 0.00 0.49 -0.25 0.00 0.00 175.52 176.32 1ubh n PHE 117 N -4.38 0.00 0.00 4.73 3.72 0.45 -4.34 117.46 117.64 1ubh n PHE 117 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 1ubh n PHE 117 Cb 0.59 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 1ubh n PHE 117 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ubh n GLY 118 N 0.09 3.10 7.00 1.37 0.00 0.47 -4.17 105.19 113.04 1ubh n GLY 118 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1ubh n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ubh n GLY 119 N 0.00 0.46 0.34 -0.02 0.00 -1.16 -3.63 105.19 101.18 1ubh n GLY 119 Ca 0.00 -0.84 -0.05 0.00 0.00 0.00 0.00 46.02 45.13 1ubh n GLY 119 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1ubh h VAL 120 N 0.00 1.26 0.00 1.61 3.04 -1.94 -0.16 116.25 120.06 1ubh h VAL 120 Ca 0.00 -0.74 0.00 0.00 -1.01 0.00 0.00 66.70 64.95 1ubh h VAL 120 Cb 0.00 0.21 0.00 0.00 -2.01 0.00 0.00 31.29 29.49 1ubh h VAL 120 CO 0.00 0.31 0.00 0.00 -1.01 0.00 0.00 177.57 176.87 1ubh n GLN 121 N -4.32 0.16 0.00 4.17 0.00 -1.26 -2.06 117.38 114.07 1ubh n GLN 121 Ca 0.08 0.29 0.13 0.00 0.00 0.00 0.00 57.00 57.50 1ubh n GLN 121 Cb 0.15 -1.75 0.49 0.00 0.00 0.00 0.00 30.24 29.12 1ubh n GLN 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ubh n ALA 122 N -1.70 2.94 -1.75 2.61 0.00 -0.08 -4.46 120.51 118.06 1ubh n ALA 122 Ca 0.04 -0.31 -0.36 0.00 0.00 0.00 0.00 53.44 52.81 1ubh n ALA 122 Cb 0.29 -1.25 0.03 0.00 0.00 0.00 0.00 19.45 18.52 1ubh n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ubh s ALA 123 N -2.60 2.57 0.24 0.00 0.00 -0.88 -4.39 121.76 116.70 1ubh s ALA 123 Ca 0.24 1.05 -0.30 0.00 0.00 0.00 0.00 51.96 52.95 1ubh s ALA 123 Cb 0.19 -3.47 -0.15 0.00 0.00 0.00 0.00 23.12 19.70 1ubh s ALA 123 CO 0.53 -1.19 1.09 1.63 0.00 0.00 0.00 175.76 177.81 1ubh n LYS 124 N -1.51 1.29 -0.72 0.00 5.02 -1.26 0.05 118.16 121.03 1ubh n LYS 124 Ca 0.13 0.45 -0.01 0.00 -2.02 0.00 0.00 58.31 56.87 1ubh n LYS 124 Cb 0.49 -1.89 0.25 0.00 -0.02 0.00 0.00 35.03 33.86 1ubh n LYS 124 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1ubh n PRO 125 N 1.25 3.33 -3.69 1.97 -0.04 -1.26 -4.98 135.00 131.57 1ubh n PRO 125 Ca 0.12 -2.27 -0.30 0.00 -0.04 0.00 0.00 63.50 61.01 1ubh n PRO 125 Cb 0.29 -2.01 0.03 0.00 -0.04 0.00 0.00 33.50 31.77 1ubh n PRO 125 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1ubh n ASN 126 N 0.14 -5.34 0.26 3.54 4.05 0.11 -4.85 115.26 113.18 1ubh n ASN 126 Ca 0.27 -0.98 0.11 0.00 0.45 0.00 0.00 54.58 54.43 1ubh n ASN 126 Cb 1.06 -3.13 0.73 0.00 1.23 0.00 0.00 39.78 39.66 1ubh n ASN 126 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1ubh h PRO 127 N -1.64 0.00 -0.53 1.20 0.13 -1.83 -2.00 132.00 127.34 1ubh h PRO 127 Ca -0.62 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 1ubh h PRO 127 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1ubh h PRO 127 CO 0.46 0.09 0.00 0.25 -0.23 0.00 0.00 178.00 178.57 1ubh n THR 128 N -3.91 0.70 -2.74 1.56 -2.24 -1.26 -4.90 114.28 101.49 1ubh n THR 128 Ca -0.02 -0.82 -0.19 0.00 -2.27 0.00 0.00 64.05 60.75 1ubh n THR 128 Cb 0.18 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1ubh n THR 128 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ubh n GLY 129 N 1.55 -0.50 3.57 3.38 0.00 -0.75 -1.51 105.19 110.92 1ubh n GLY 129 Ca 0.21 0.05 -0.52 0.00 0.00 0.00 0.00 46.02 45.76 1ubh n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ubh n ALA 130 N -2.73 -1.40 -2.84 4.61 0.00 -1.25 -1.00 120.51 115.90 1ubh n ALA 130 Ca -0.14 0.52 -0.14 0.00 0.00 0.00 0.00 53.44 53.68 1ubh n ALA 130 Cb 0.62 -2.01 -0.12 0.00 0.00 0.00 0.00 19.45 17.95 1ubh n ALA 130 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ubh s LYS 131 N 0.23 0.55 0.93 0.00 1.02 -0.24 -4.68 119.74 117.56 1ubh s LYS 131 Ca 0.83 -0.74 -0.11 0.00 0.02 0.00 0.00 55.97 55.97 1ubh s LYS 131 Cb -0.99 -0.36 0.15 0.00 -0.52 0.00 0.00 37.83 36.12 1ubh s LYS 131 CO 0.49 0.07 1.10 0.20 -0.92 0.00 0.00 175.35 176.29 1ubh s GLY 132 N -1.49 1.64 0.11 -3.33 0.00 -1.26 -0.54 107.32 102.44 1ubh s GLY 132 Ca -0.08 0.19 -0.21 0.00 0.00 0.00 0.00 44.72 44.62 1ubh s GLY 132 CO 0.01 0.68 1.76 -2.08 0.00 0.00 0.00 173.10 173.46 1ubh h VAL 133 N -1.78 1.02 -0.21 1.40 2.07 -0.92 -0.56 116.25 117.28 1ubh h VAL 133 Ca -0.49 -0.05 -0.10 0.00 0.82 0.00 0.00 66.70 66.89 1ubh h VAL 133 Cb 1.28 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1ubh h VAL 133 CO 0.49 0.02 -0.28 0.78 0.02 0.00 0.00 177.57 178.60 1ubh h ASN 134 N 0.14 0.42 0.41 0.57 2.35 -1.81 -1.11 115.58 116.55 1ubh h ASN 134 Ca 0.04 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 1ubh h ASN 134 Cb -0.01 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1ubh h ASN 134 CO -0.01 0.69 -0.20 -0.78 -1.65 0.00 0.00 177.43 175.48 1ubh h ASP 135 N 0.36 -0.47 -0.82 5.81 3.58 -1.82 -1.42 116.42 121.63 1ubh h ASP 135 Ca 0.05 -0.09 0.11 0.00 0.42 0.00 0.00 57.03 57.52 1ubh h ASP 135 Cb 0.69 0.12 -0.06 0.00 1.72 0.00 0.00 39.33 41.80 1ubh h ASP 135 CO 0.05 -0.17 0.54 0.00 -2.88 0.00 0.00 179.24 176.78 1ubh h ALA 136 N -0.31 1.77 -0.13 -0.78 0.00 -0.97 -3.18 119.26 115.66 1ubh h ALA 136 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ubh h ALA 136 Cb 0.53 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1ubh h ALA 136 CO 0.09 0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.68 1ubh n LEU 137 N -4.52 2.73 -0.33 0.00 4.77 -0.43 -4.67 117.00 114.55 1ubh n LEU 137 Ca 0.14 -2.59 0.19 0.00 -0.03 0.00 0.00 56.01 53.72 1ubh n LEU 137 Cb 0.35 -0.31 0.38 0.00 -2.33 0.00 0.00 43.42 41.51 1ubh n LEU 137 CO 0.32 0.65 0.91 0.50 -1.33 0.00 0.00 177.39 178.43 1ubh h LYS 138 N 0.80 0.05 0.00 3.23 3.64 -1.23 0.14 116.57 123.20 1ubh h LYS 138 Ca 0.00 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1ubh h LYS 138 Cb 0.93 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1ubh h LYS 138 CO 0.05 0.03 -0.05 1.12 -2.27 0.00 0.00 179.45 178.33 1ubh h HIS 139 N 0.05 0.00 -0.46 1.91 2.07 -1.86 -2.70 115.15 114.16 1ubh h HIS 139 Ca 0.66 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.18 1ubh h HIS 139 Cb 1.50 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.48 1ubh h HIS 139 CO -0.31 0.05 0.00 1.28 -3.07 0.00 0.00 177.93 175.88 1ubh n LEU 140 N -3.17 3.46 -0.62 6.12 4.77 0.48 -4.93 117.00 123.10 1ubh n LEU 140 Ca 0.00 -1.55 -0.08 0.00 -0.03 0.00 0.00 56.01 54.35 1ubh n LEU 140 Cb 0.33 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1ubh n LEU 140 CO 0.29 0.78 -0.08 0.61 -1.33 0.00 0.00 177.39 177.66 1ubh n GLY 141 N 1.52 0.90 3.70 -0.72 0.00 -1.02 -4.92 105.19 104.66 1ubh n GLY 141 Ca 0.20 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 1ubh n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ubh s VAL 142 N -2.30 3.94 -0.48 1.61 1.01 -1.17 -4.97 120.40 118.04 1ubh s VAL 142 Ca 0.00 1.35 0.03 0.00 0.00 0.00 0.00 61.98 63.36 1ubh s VAL 142 Cb 0.00 -3.87 0.15 0.00 0.00 0.00 0.00 36.38 32.66 1ubh s VAL 142 CO 0.00 0.05 0.30 -0.54 0.00 0.00 0.00 175.10 174.91 1ubh s LYS 143 N 1.68 1.42 0.37 2.72 -0.14 -1.26 -4.58 119.74 119.95 1ubh s LYS 143 Ca 0.60 -2.25 -0.26 0.00 -1.36 0.00 0.00 55.97 52.70 1ubh s LYS 143 Cb -0.29 -2.36 -0.09 0.00 -1.68 0.00 0.00 37.83 33.41 1ubh s LYS 143 CO 0.27 -1.22 1.08 0.00 -0.76 0.00 0.00 175.35 174.71 1ubh s ALA 144 N -0.01 3.18 0.05 5.17 0.00 -1.26 -4.73 121.76 124.16 1ubh s ALA 144 Ca 0.22 0.79 -0.31 0.00 0.00 0.00 0.00 51.96 52.66 1ubh s ALA 144 Cb -0.16 -3.30 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 1ubh s ALA 144 CO -0.06 -0.24 1.54 0.42 0.00 0.00 0.00 175.76 177.42 1ubh s ILE 145 N -1.49 3.27 -0.32 0.00 1.01 -0.36 -4.76 121.20 118.54 1ubh s ILE 145 Ca 0.54 0.73 -0.13 0.00 0.00 0.00 0.00 60.65 61.79 1ubh s ILE 145 Cb -0.26 -3.47 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 1ubh s ILE 145 CO 0.32 0.00 0.29 0.20 0.00 0.00 0.00 174.94 175.75 1ubh s ASN 146 N 2.07 6.11 -0.50 3.58 0.01 -0.23 -0.84 114.94 125.14 1ubh s ASN 146 Ca 0.69 -0.19 -0.08 0.00 -0.71 0.00 0.00 52.86 52.58 1ubh s ASN 146 Cb -0.37 -2.16 0.13 0.00 0.41 0.00 0.00 41.25 39.26 1ubh s ASN 146 CO 0.30 -0.22 0.36 -0.63 -1.51 0.00 0.00 177.10 175.39 1ubh s ILE 147 N 1.87 4.06 0.47 0.60 1.01 -0.01 -3.92 121.20 125.27 1ubh s ILE 147 Ca 0.09 -2.02 -0.00 0.00 0.00 0.00 0.00 60.65 58.72 1ubh s ILE 147 Cb -0.17 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.63 1ubh s ILE 147 CO 0.11 -0.79 0.70 0.00 0.00 0.00 0.00 174.94 174.96 1ubh s ALA 148 N 1.08 3.74 0.00 9.38 0.00 -1.26 -0.63 121.76 134.07 1ubh s ALA 148 Ca 0.08 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.98 1ubh s ALA 148 Cb -0.24 -2.16 0.00 0.00 0.00 0.00 0.00 23.12 20.72 1ubh s ALA 148 CO -0.02 -0.44 0.00 0.41 0.00 0.00 0.00 175.76 175.70 1ubh n GLY 149 N -2.14 3.06 2.27 0.00 0.00 -1.25 -4.32 105.19 102.81 1ubh n GLY 149 Ca 0.02 -1.96 -0.25 0.00 0.00 0.00 0.00 46.02 43.83 1ubh n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ubh s PRO 151 N -1.55 2.39 0.97 0.00 0.04 -1.26 -5.07 135.00 130.52 1ubh s PRO 151 Ca 0.36 -0.47 -0.12 0.00 0.04 0.00 0.00 61.00 60.82 1ubh s PRO 151 Cb 0.16 -2.31 0.17 0.00 0.04 0.00 0.00 34.50 32.56 1ubh s PRO 151 CO -0.08 -0.98 1.08 -2.14 0.04 0.00 0.00 177.00 174.93 1ubh s PRO 152 N -5.02 0.61 0.00 0.56 0.02 -1.12 -4.97 135.00 125.08 1ubh s PRO 152 Ca 0.58 0.80 -0.30 0.00 0.02 0.00 0.00 61.00 62.10 1ubh s PRO 152 Cb -0.11 -1.74 -0.06 0.00 0.02 0.00 0.00 34.50 32.62 1ubh s PRO 152 CO 0.42 -2.68 1.46 1.21 -0.33 0.00 0.00 177.00 177.08 1ubh s ASN 153 N -3.21 6.80 0.59 2.53 3.84 -1.26 -4.90 114.94 119.33 1ubh s ASN 153 Ca 0.65 2.17 0.38 0.00 0.21 0.00 0.00 52.86 56.27 1ubh s ASN 153 Cb -0.20 -2.56 1.86 0.00 -0.55 0.00 0.00 41.25 39.81 1ubh s ASN 153 CO 0.59 -0.77 2.15 1.55 -2.79 0.00 0.00 177.10 177.83 1ubh h PRO 154 N 8.07 0.00 -0.98 0.43 0.13 -1.93 -0.71 132.00 137.01 1ubh h PRO 154 Ca -0.38 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 64.94 1ubh h PRO 154 Cb 1.18 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.22 1ubh h PRO 154 CO 0.91 0.00 0.61 -0.92 -0.23 0.00 0.00 178.00 178.38 1ubh h TYR 155 N 0.00 0.89 -0.03 1.56 3.20 -1.94 -1.95 116.97 118.71 1ubh h TYR 155 Ca 0.00 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.72 1ubh h TYR 155 Cb 0.25 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1ubh h TYR 155 CO 0.00 0.21 -0.76 -0.91 -1.64 0.00 0.00 178.16 175.07 1ubh h ASN 156 N 0.65 0.27 0.09 -2.11 2.35 -1.51 -0.65 115.58 114.67 1ubh h ASN 156 Ca 0.54 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 56.10 1ubh h ASN 156 Cb 1.00 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.29 1ubh h ASN 156 CO -0.31 0.93 -0.04 0.25 -1.65 0.00 0.00 177.43 176.60 1ubh h LEU 157 N 0.14 -0.11 -0.40 1.61 5.85 -1.49 -2.42 115.31 118.50 1ubh h LEU 157 Ca -0.03 -0.40 0.02 0.00 0.84 0.00 0.00 57.88 58.31 1ubh h LEU 157 Cb 1.33 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.36 1ubh h LEU 157 CO 0.12 0.37 0.22 0.58 -0.34 0.00 0.00 178.44 179.39 1ubh h VAL 158 N -0.62 1.02 -0.84 1.05 2.07 -1.42 -0.01 116.25 117.51 1ubh h VAL 158 Ca -0.01 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.39 1ubh h VAL 158 Cb 0.50 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 1ubh h VAL 158 CO 0.02 0.08 0.55 1.23 0.02 0.00 0.00 177.57 179.48 1ubh h GLY 159 N 0.45 1.19 0.75 2.17 0.00 -1.18 -0.18 103.07 106.28 1ubh h GLY 159 Ca 0.16 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1ubh h GLY 159 CO -0.09 0.35 -0.07 -0.84 0.00 0.00 0.00 176.54 175.89 1ubh h THR 160 N 1.04 1.31 -0.49 4.70 2.02 -0.96 -1.68 112.91 118.85 1ubh h THR 160 Ca 0.33 -1.10 0.01 0.00 0.77 0.00 0.00 66.41 66.42 1ubh h THR 160 Cb 0.04 1.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1ubh h THR 160 CO -0.10 0.32 0.32 0.40 0.37 0.00 0.00 175.52 176.83 1ubh h ILE 161 N -0.02 1.12 -0.79 3.11 2.04 -0.63 -1.35 117.51 120.99 1ubh h ILE 161 Ca 0.03 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 1ubh h ILE 161 Cb 0.53 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1ubh h ILE 161 CO 0.02 0.12 0.41 0.58 0.00 0.00 0.00 178.15 179.28 1ubh h VAL 162 N 0.66 1.24 -0.42 1.67 2.07 -1.03 0.59 116.25 121.02 1ubh h VAL 162 Ca 0.18 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1ubh h VAL 162 Cb -0.07 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 1ubh h VAL 162 CO -0.04 0.28 0.28 0.22 0.02 0.00 0.00 177.57 178.32 1ubh h TYR 163 N 1.10 0.53 -0.32 1.57 5.03 -0.95 -0.66 116.97 123.28 1ubh h TYR 163 Ca 0.27 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.57 1ubh h TYR 163 Cb 0.07 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.16 1ubh h TYR 163 CO 0.01 0.33 0.10 -0.92 -1.32 0.00 0.00 178.16 176.36 1ubh h TYR 164 N 0.57 0.52 -0.52 -3.82 3.20 -0.38 0.36 116.97 116.90 1ubh h TYR 164 Ca 0.16 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 1ubh h TYR 164 Cb -0.07 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 1ubh h TYR 164 CO -0.05 0.52 0.18 -0.07 -1.64 0.00 0.00 178.16 177.11 1ubh h LEU 165 N 0.37 0.70 -0.06 2.82 3.38 -0.68 0.67 115.31 122.50 1ubh h LEU 165 Ca 0.10 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1ubh h LEU 165 Cb 0.25 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.82 1ubh h LEU 165 CO -0.00 0.66 -0.38 0.50 0.09 0.00 0.00 178.44 179.30 1ubh h LYS 166 N 0.75 0.36 -0.00 1.13 3.64 -0.49 -3.36 116.57 118.60 1ubh h LYS 166 Ca 0.18 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1ubh h LYS 166 Cb 0.20 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1ubh h LYS 166 CO -0.01 0.96 -0.86 0.09 -2.27 0.00 0.00 179.45 177.36 1ubh n ASN 167 N -4.37 0.93 -1.81 4.20 3.02 0.12 -4.95 115.26 112.40 1ubh n ASN 167 Ca -0.09 -0.97 -0.17 0.00 -0.03 0.00 0.00 54.58 53.33 1ubh n ASN 167 Cb 0.54 0.97 -0.02 0.00 -0.61 0.00 0.00 39.78 40.66 1ubh n ASN 167 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ubh n LYS 168 N -1.37 -1.31 -3.49 3.52 5.02 0.23 -4.94 118.16 115.82 1ubh n LYS 168 Ca 0.04 0.86 -0.12 0.00 -2.02 0.00 0.00 58.31 57.06 1ubh n LYS 168 Cb 0.30 -5.25 -0.03 0.00 -0.02 0.00 0.00 35.03 30.02 1ubh n LYS 168 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ubh s ALA 169 N -2.80 -1.42 0.44 7.82 0.00 -1.24 -5.07 121.76 119.48 1ubh s ALA 169 Ca 0.00 0.40 -0.24 0.00 0.00 0.00 0.00 51.96 52.13 1ubh s ALA 169 Cb 0.00 0.76 -0.08 0.00 0.00 0.00 0.00 23.12 23.81 1ubh s ALA 169 CO 0.00 -0.70 1.16 0.00 0.00 0.00 0.00 175.76 176.22 1ubh s ALA 170 N -3.55 3.03 0.96 0.00 0.00 -1.26 -4.11 121.76 116.84 1ubh s ALA 170 Ca 0.00 0.94 -0.14 0.00 0.00 0.00 0.00 51.96 52.76 1ubh s ALA 170 Cb -0.00 -3.38 0.17 0.00 0.00 0.00 0.00 23.12 19.91 1ubh s ALA 170 CO -0.11 -0.61 1.18 -1.25 0.00 0.00 0.00 175.76 174.97 1ubh s PRO 171 N -2.58 0.68 0.15 0.00 0.04 -1.26 -4.95 135.00 127.09 1ubh s PRO 171 Ca 0.62 0.06 -0.34 0.00 0.04 0.00 0.00 61.00 61.38 1ubh s PRO 171 Cb -0.29 -1.81 -0.14 0.00 0.04 0.00 0.00 34.50 32.30 1ubh s PRO 171 CO 0.36 -2.46 1.55 -1.91 0.04 0.00 0.00 177.00 174.58 1ubh n GLU 172 N -3.90 2.05 -4.54 4.56 2.13 -1.26 -4.91 120.64 114.76 1ubh n GLU 172 Ca 0.10 0.74 -0.31 0.00 0.66 0.00 0.00 57.16 58.34 1ubh n GLU 172 Cb 0.59 -2.50 -0.11 0.00 0.27 0.00 0.00 31.44 29.70 1ubh n GLU 172 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1ubh s LEU 173 N 0.86 2.93 0.00 4.31 1.43 -1.26 -1.17 118.68 125.78 1ubh s LEU 173 Ca 0.79 -0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 53.51 1ubh s LEU 173 Cb -0.71 -1.70 0.15 0.00 0.03 0.00 0.00 46.19 43.97 1ubh s LEU 173 CO 0.39 0.27 0.89 -0.90 0.23 0.00 0.00 176.35 177.22 1ubh n ASP 174 N 1.52 0.06 0.00 2.29 5.68 0.50 -4.84 116.55 121.76 1ubh n ASP 174 Ca -0.16 -1.32 0.09 0.00 -0.50 0.00 0.00 54.79 52.91 1ubh n ASP 174 Cb 0.52 -0.68 0.42 0.00 -1.14 0.00 0.00 41.12 40.24 1ubh n ASP 174 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1ubh n SER 175 N -3.58 0.00 -1.59 -1.12 3.41 -1.26 -0.72 113.62 108.76 1ubh n SER 175 Ca 0.11 0.40 0.08 0.00 -0.26 0.00 0.00 58.87 59.20 1ubh n SER 175 Cb 0.39 -0.45 0.36 0.00 -0.26 0.00 0.00 64.21 64.24 1ubh n SER 175 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ubh n LEU 176 N -1.45 4.96 -1.53 1.04 4.77 -1.26 -4.95 117.00 118.58 1ubh n LEU 176 Ca 0.06 -2.67 -0.17 0.00 -0.03 0.00 0.00 56.01 53.20 1ubh n LEU 176 Cb 0.21 -0.60 -0.05 0.00 -2.33 0.00 0.00 43.42 40.65 1ubh n LEU 176 CO 0.17 0.73 -0.18 -3.20 -1.33 0.00 0.00 177.39 173.58 1ubh n ASN 177 N 0.75 -5.01 -4.86 -1.43 5.15 0.10 -4.66 115.26 105.30 1ubh n ASN 177 Ca 0.26 0.25 -0.37 0.00 -0.60 0.00 0.00 54.58 54.13 1ubh n ASN 177 Cb 0.99 -4.03 -0.06 0.00 -0.53 0.00 0.00 39.78 36.14 1ubh n ASN 177 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1ubh s ARG 178 N -3.96 3.77 0.14 1.20 0.52 -1.25 -1.07 118.95 118.30 1ubh s ARG 178 Ca 0.00 0.22 -0.31 0.00 -0.52 0.00 0.00 55.73 55.11 1ubh s ARG 178 Cb 0.00 -3.14 -0.11 0.00 0.52 0.00 0.00 34.95 32.22 1ubh s ARG 178 CO 0.00 0.66 1.81 -2.30 0.02 0.00 0.00 175.30 175.50 1ubh n PRO 179 N 1.51 2.78 0.29 3.54 -0.02 -1.26 -0.37 135.00 141.47 1ubh n PRO 179 Ca -0.13 1.01 0.19 0.00 -2.02 0.00 0.00 63.50 62.55 1ubh n PRO 179 Cb 0.53 -2.89 0.83 0.00 -0.02 0.00 0.00 33.50 31.94 1ubh n PRO 179 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1ubh h THR 180 N 4.47 0.00 0.00 3.45 1.35 -1.47 -1.20 112.91 119.52 1ubh h THR 180 Ca -0.46 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 1ubh h THR 180 Cb 1.22 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 1ubh h THR 180 CO 0.95 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.22 1ubh h MET 181 N 0.00 0.00 0.00 4.72 -0.00 -1.89 -2.28 114.93 115.47 1ubh h MET 181 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.67 1ubh h MET 181 Cb 0.37 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.97 1ubh h MET 181 CO 0.00 0.00 -1.12 1.19 -0.00 0.00 0.00 176.91 176.98 1ubh n PHE 182 N -2.72 0.00 -0.54 -0.10 3.72 -0.82 -4.79 117.46 112.20 1ubh n PHE 182 Ca 0.00 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.47 1ubh n PHE 182 Cb 0.20 -0.09 0.18 0.00 -0.94 0.00 0.00 39.48 38.84 1ubh n PHE 182 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1ubh n PHE 183 N -2.11 0.57 0.83 1.38 3.72 -0.52 -3.33 117.46 118.00 1ubh n PHE 183 Ca -0.03 -0.68 0.13 0.00 -0.05 0.00 0.00 57.45 56.82 1ubh n PHE 183 Cb 0.56 -0.15 0.53 0.00 -0.94 0.00 0.00 39.48 39.48 1ubh n PHE 183 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ubh n GLY 184 N -0.12 -1.48 3.31 1.37 0.00 -0.86 -4.59 105.19 102.82 1ubh n GLY 184 Ca 0.15 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 1ubh n GLY 184 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ubh s GLN 185 N -3.04 1.21 0.59 1.61 -0.21 -1.26 -5.08 119.66 113.48 1ubh s GLN 185 Ca 0.12 -1.18 -0.18 0.00 0.02 0.00 0.00 55.36 54.14 1ubh s GLN 185 Cb 0.16 -1.51 -0.04 0.00 1.00 0.00 0.00 33.01 32.62 1ubh s GLN 185 CO 0.51 0.36 1.12 0.95 -2.12 0.00 0.00 175.29 176.11 1ubh s THR 186 N -1.11 3.22 0.23 -0.19 -4.23 -1.26 -2.61 115.64 109.69 1ubh s THR 186 Ca 0.08 0.68 -0.06 0.00 -1.18 0.00 0.00 61.69 61.20 1ubh s THR 186 Cb -0.10 -3.22 0.19 0.00 1.34 0.00 0.00 72.50 70.70 1ubh s THR 186 CO 0.04 -0.24 1.74 0.58 -0.54 0.00 0.00 174.62 176.21 1ubh h VAL 187 N 0.74 0.73 -0.90 2.29 2.07 -0.76 -3.05 116.25 117.37 1ubh h VAL 187 Ca -0.49 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 66.88 1ubh h VAL 187 Cb 1.25 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1ubh h VAL 187 CO 0.56 0.09 0.60 -0.74 0.02 0.00 0.00 177.57 178.09 1ubh h HIS 188 N 0.47 1.14 0.00 1.57 -0.00 -1.71 -2.00 115.15 114.62 1ubh h HIS 188 Ca 0.37 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.76 1ubh h HIS 188 Cb 0.49 -0.39 0.00 0.00 -0.00 0.00 0.00 27.41 27.51 1ubh h HIS 188 CO -0.16 0.72 0.00 1.05 -0.00 0.00 0.00 177.93 179.55 1ubh h GLU 189 N 1.23 0.00 -0.08 5.26 4.11 -1.83 -1.59 114.58 121.68 1ubh h GLU 189 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.76 1ubh h GLU 189 Cb -0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1ubh h GLU 189 CO -0.07 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.05 1ubh n GLN 190 N -2.59 2.32 -2.98 1.06 6.02 -0.78 -5.01 117.38 115.42 1ubh n GLN 190 Ca 0.01 -1.93 -0.39 0.00 -0.01 0.00 0.00 57.00 54.67 1ubh n GLN 190 Cb 0.24 -1.47 -0.06 0.00 1.02 0.00 0.00 30.24 29.97 1ubh n GLN 190 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ubh h PRO 192 N 4.34 0.00 -0.06 0.00 0.11 -1.92 -2.64 132.00 131.83 1ubh h PRO 192 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ubh h PRO 192 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ubh h PRO 192 CO 0.66 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.99 1ubh n ARG 193 N -2.75 1.73 -0.33 1.05 1.74 -1.26 -4.41 116.66 112.43 1ubh n ARG 193 Ca -0.01 -1.08 0.09 0.00 -0.77 0.00 0.00 57.85 56.09 1ubh n ARG 193 Cb 0.16 -1.46 0.26 0.00 -1.02 0.00 0.00 32.46 30.40 1ubh n ARG 193 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1ubh h LEU 194 N 2.49 0.68 -1.34 0.55 5.85 -1.77 0.79 115.31 122.56 1ubh h LEU 194 Ca 0.00 0.09 0.12 0.00 0.84 0.00 0.00 57.88 58.93 1ubh h LEU 194 Cb 0.53 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 1ubh h LEU 194 CO 0.00 0.28 0.54 -0.65 -0.34 0.00 0.00 178.44 178.28 1ubh h PRO 195 N 0.73 0.67 -0.30 5.25 0.11 -1.85 0.33 132.00 136.94 1ubh h PRO 195 Ca 0.51 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.45 1ubh h PRO 195 Cb 0.71 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 1ubh h PRO 195 CO -0.35 0.44 -0.30 0.45 -0.21 0.00 0.00 178.00 178.03 1ubh h HIS 196 N 0.69 0.88 -0.28 0.65 3.86 -1.16 -1.93 115.15 117.86 1ubh h HIS 196 Ca 0.40 -0.26 0.06 0.00 -1.16 0.00 0.00 60.37 59.41 1ubh h HIS 196 Cb 0.60 -0.18 -0.08 0.00 1.06 0.00 0.00 27.41 28.81 1ubh h HIS 196 CO -0.00 1.02 -0.34 0.35 0.86 0.00 0.00 177.93 179.82 1ubh h PHE 197 N 0.49 -0.94 -0.88 2.45 3.04 -0.99 0.32 116.94 120.42 1ubh h PHE 197 Ca 0.05 0.05 0.06 0.00 3.98 0.00 0.00 57.97 62.10 1ubh h PHE 197 Cb 0.87 0.45 -0.06 0.00 2.56 0.00 0.00 35.95 39.78 1ubh h PHE 197 CO 0.07 -0.40 0.58 -0.44 -2.02 0.00 0.00 178.31 176.10 1ubh h ASP 198 N -0.33 0.90 -0.02 0.41 3.32 -0.84 -0.85 116.42 119.01 1ubh h ASP 198 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1ubh h ASP 198 Cb 0.55 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1ubh h ASP 198 CO -0.46 0.59 0.00 0.00 -1.72 0.00 0.00 179.24 177.65 1ubh n ALA 199 N -2.40 2.63 -2.27 3.45 0.00 -0.73 -4.90 120.51 116.28 1ubh n ALA 199 Ca 0.13 -0.28 -0.12 0.00 0.00 0.00 0.00 53.44 53.17 1ubh n ALA 199 Cb 0.17 -1.35 -0.00 0.00 0.00 0.00 0.00 19.45 18.27 1ubh n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ubh n GLY 200 N 1.02 -0.14 3.35 0.00 0.00 -0.22 -4.96 105.19 104.25 1ubh n GLY 200 Ca 0.20 -0.35 -0.46 0.00 0.00 0.00 0.00 46.02 45.41 1ubh n GLY 200 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ubh s GLU 201 N -4.67 3.46 -0.08 1.61 2.02 0.95 -5.01 118.70 116.99 1ubh s GLU 201 Ca 0.01 -2.11 0.01 0.00 0.02 0.00 0.00 54.97 52.91 1ubh s GLU 201 Cb -0.01 -4.48 -0.02 0.00 0.10 0.00 0.00 34.13 29.71 1ubh s GLU 201 CO 0.02 -1.41 -0.11 -0.06 0.02 0.00 0.00 175.26 173.71 1ubh s PHE 202 N 1.09 2.82 0.08 1.61 0.08 -1.26 -1.99 117.98 120.41 1ubh s PHE 202 Ca 0.18 -0.23 -0.31 0.00 0.12 0.00 0.00 56.93 56.69 1ubh s PHE 202 Cb -0.13 -1.73 -0.07 0.00 -0.57 0.00 0.00 43.02 40.52 1ubh s PHE 202 CO -0.06 0.12 1.45 0.00 -0.10 0.00 0.00 175.22 176.63 1ubh s ALA 203 N -0.41 3.62 -0.69 5.36 0.00 -0.28 -4.87 121.76 124.48 1ubh s ALA 203 Ca 0.05 1.08 0.25 0.00 0.00 0.00 0.00 51.96 53.35 1ubh s ALA 203 Cb -0.12 -3.59 0.62 0.00 0.00 0.00 0.00 23.12 20.03 1ubh s ALA 203 CO 0.02 -0.79 1.59 -0.35 0.00 0.00 0.00 175.76 176.23 1ubh n PRO 204 N 4.64 0.28 -3.53 0.00 -0.04 -1.26 -4.38 135.00 130.71 1ubh n PRO 204 Ca 0.13 0.17 -0.10 0.00 -0.04 0.00 0.00 63.50 63.66 1ubh n PRO 204 Cb 0.42 -1.76 -0.02 0.00 -0.04 0.00 0.00 33.50 32.10 1ubh n PRO 204 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1ubh s SER 205 N -4.42 -0.44 0.37 3.54 1.04 -1.26 -4.95 113.70 107.58 1ubh s SER 205 Ca 0.09 -0.12 0.15 0.00 0.48 0.00 0.00 55.95 56.55 1ubh s SER 205 Cb 0.13 0.55 0.74 0.00 0.10 0.00 0.00 66.02 67.54 1ubh s SER 205 CO 0.65 -0.93 1.80 -0.26 0.98 0.00 0.00 173.24 175.48 1ubh h PHE 206 N 2.00 0.00 -0.00 5.02 0.04 -1.98 -2.95 116.94 119.07 1ubh h PHE 206 Ca -0.28 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.49 1ubh h PHE 206 Cb 1.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.43 1ubh h PHE 206 CO 0.28 0.38 -0.08 -0.85 -0.60 0.00 0.00 178.31 177.44 1ubh n GLU 207 N -3.88 0.27 -1.63 1.51 0.00 -1.26 -4.70 120.64 110.95 1ubh n GLU 207 Ca -0.01 -0.05 -0.33 0.00 0.00 0.00 0.00 57.16 56.77 1ubh n GLU 207 Cb 0.44 -1.50 0.06 0.00 0.00 0.00 0.00 31.44 30.44 1ubh n GLU 207 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1ubh s SER 208 N -2.76 4.89 0.37 -1.84 1.04 -1.11 -4.89 113.70 109.40 1ubh s SER 208 Ca 0.21 2.00 0.12 0.00 0.48 0.00 0.00 55.95 58.76 1ubh s SER 208 Cb 0.19 -2.55 0.72 0.00 0.10 0.00 0.00 66.02 64.49 1ubh s SER 208 CO 0.52 -1.78 1.84 -0.33 0.98 0.00 0.00 173.24 174.47 1ubh h GLU 209 N -0.22 0.07 -0.57 4.02 4.39 -1.92 -1.47 114.58 118.88 1ubh h GLU 209 Ca -0.46 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.21 1ubh h GLU 209 Cb 1.25 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.87 1ubh h GLU 209 CO 0.53 0.39 0.33 0.93 -1.16 0.00 0.00 179.01 180.03 1ubh h GLU 210 N 0.06 0.79 -0.39 2.33 3.07 -1.92 -0.77 114.58 117.75 1ubh h GLU 210 Ca 0.01 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 1ubh h GLU 210 Cb 0.61 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.34 1ubh h GLU 210 CO 0.04 0.59 0.19 0.00 -1.40 0.00 0.00 179.01 178.44 1ubh h ALA 211 N 1.16 0.50 -0.99 3.43 0.00 -1.68 -0.96 119.26 120.72 1ubh h ALA 211 Ca 0.20 -0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.16 1ubh h ALA 211 Cb 0.02 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 17.56 1ubh h ALA 211 CO -0.04 0.06 0.61 -0.09 0.00 0.00 0.00 179.25 179.80 1ubh h ARG 212 N 0.49 0.86 -0.00 0.00 2.43 -0.95 -0.73 114.38 116.49 1ubh h ARG 212 Ca 0.14 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1ubh h ARG 212 Cb 0.11 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1ubh h ARG 212 CO -0.02 0.57 -0.00 1.63 -1.51 0.00 0.00 179.97 180.64 1ubh n LYS 213 N -4.69 0.85 -1.25 0.20 5.02 -0.32 -4.91 118.16 113.05 1ubh n LYS 213 Ca 0.20 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1ubh n LYS 213 Cb 0.44 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 1ubh n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ubh n GLY 214 N 1.08 0.44 3.67 0.72 0.00 -0.28 -5.05 105.19 105.76 1ubh n GLY 214 Ca 0.21 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 1ubh n GLY 214 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ubh s TRP 215 N -2.00 2.04 0.36 1.61 0.52 -0.42 -4.85 118.94 116.21 1ubh s TRP 215 Ca 0.00 1.30 -0.28 0.00 0.02 0.00 0.00 56.10 57.14 1ubh s TRP 215 Cb 0.00 -3.18 -0.11 0.00 -1.15 0.00 0.00 33.47 29.04 1ubh s TRP 215 CO 0.00 -2.75 1.41 0.00 0.02 0.00 0.00 176.95 175.63 1ubh n LEU 217 N 0.54 3.04 -0.20 0.00 4.77 -1.26 -1.12 117.00 122.76 1ubh n LEU 217 Ca 0.01 -1.52 -0.04 0.00 -0.03 0.00 0.00 56.01 54.42 1ubh n LEU 217 Cb 0.40 -0.39 0.06 0.00 -2.33 0.00 0.00 43.42 41.17 1ubh n LEU 217 CO 0.62 0.71 1.08 0.22 -1.33 0.00 0.00 177.39 178.69 1ubh h TYR 218 N 3.16 0.65 0.00 -1.77 5.03 -1.91 -0.84 116.97 121.29 1ubh h TYR 218 Ca 0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1ubh h TYR 218 Cb 0.80 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 38.87 1ubh h TYR 218 CO 0.40 0.36 0.00 1.49 -1.32 0.00 0.00 178.16 179.09 1ubh h GLU 219 N 0.68 0.00 -0.60 1.82 4.81 -1.81 -1.51 114.58 117.97 1ubh h GLU 219 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1ubh h GLU 219 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1ubh h GLU 219 CO -0.12 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.44 1ubh n LEU 220 N -2.97 3.22 0.00 1.64 4.77 -0.37 -4.61 117.00 118.69 1ubh n LEU 220 Ca 0.01 -1.62 0.00 0.00 -0.03 0.00 0.00 56.01 54.37 1ubh n LEU 220 Cb 0.29 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1ubh n LEU 220 CO 0.26 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 1ubh n GLY 221 N 0.83 0.75 3.69 -0.72 0.00 -0.57 -4.29 105.19 104.88 1ubh n GLY 221 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 1ubh n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ubh n LYS 223 N 4.58 2.28 -0.30 0.00 4.76 -0.21 -4.53 118.16 124.75 1ubh n LYS 223 Ca 0.18 -1.98 0.11 0.00 -2.87 0.00 0.00 58.31 53.75 1ubh n LYS 223 Cb 0.33 -1.45 0.25 0.00 -1.84 0.00 0.00 35.03 32.32 1ubh n LYS 223 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1ubh h GLY 224 N 4.74 1.19 2.00 0.72 0.00 -1.90 -1.14 103.07 108.68 1ubh h GLY 224 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1ubh h GLY 224 CO 0.00 -0.39 0.00 -2.55 0.00 0.00 0.00 176.54 173.60 1ubh h PRO 225 N 0.12 0.00 0.00 4.80 0.11 -1.94 -2.58 132.00 132.51 1ubh h PRO 225 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 1ubh h PRO 225 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1ubh h PRO 225 CO -0.73 0.00 -0.00 1.33 -0.21 0.00 0.00 178.00 178.39 1ubh n VAL 226 N -2.82 1.68 -4.74 3.15 0.24 -0.45 -4.91 118.33 110.47 1ubh n VAL 226 Ca -0.02 -1.97 -0.26 0.00 -2.04 0.00 0.00 64.34 60.04 1ubh n VAL 226 Cb 0.08 -0.07 -0.17 0.00 -1.47 0.00 0.00 33.84 32.21 1ubh n VAL 226 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1ubh s THR 227 N -2.44 1.36 -0.30 3.34 2.01 -1.10 -4.98 115.64 113.53 1ubh s THR 227 Ca 0.24 -0.61 -0.10 0.00 0.31 0.00 0.00 61.69 61.53 1ubh s THR 227 Cb 0.21 -1.22 -0.02 0.00 0.01 0.00 0.00 72.50 71.49 1ubh s THR 227 CO 0.02 0.40 0.15 -0.04 -0.69 0.00 0.00 174.62 174.47 1ubh s MET 228 N 0.57 3.47 0.01 4.92 1.00 -1.26 -0.38 119.30 127.63 1ubh s MET 228 Ca -0.15 -0.63 -0.29 0.00 0.00 0.00 0.00 55.69 54.62 1ubh s MET 228 Cb -0.16 -3.57 0.10 0.00 0.00 0.00 0.00 34.83 31.20 1ubh s MET 228 CO 0.05 -0.36 1.09 1.21 0.00 0.00 0.00 175.02 177.01 1ubh s ASN 229 N 1.64 -0.17 -0.15 3.03 3.04 -1.07 -4.79 114.94 116.47 1ubh s ASN 229 Ca 0.05 -0.18 0.16 0.00 0.04 0.00 0.00 52.86 52.93 1ubh s ASN 229 Cb -0.17 0.31 0.58 0.00 -1.54 0.00 0.00 41.25 40.43 1ubh s ASN 229 CO 0.07 -0.55 1.49 -0.46 -3.04 0.00 0.00 177.10 174.61 1ubh n ASN 230 N -0.37 4.21 -0.16 -4.21 2.04 -1.21 -3.94 115.26 111.62 1ubh n ASN 230 Ca -0.06 -2.76 -0.03 0.00 -0.44 0.00 0.00 54.58 51.29 1ubh n ASN 230 Cb 0.61 -0.53 0.06 0.00 -2.53 0.00 0.00 39.78 37.40 1ubh n ASN 230 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1ubh h PRO 232 N 0.30 0.00 0.00 0.00 0.11 -1.87 0.54 132.00 131.08 1ubh h PRO 232 Ca 0.24 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.30 1ubh h PRO 232 Cb 0.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 1ubh h PRO 232 CO -0.28 0.04 -0.43 -0.22 -0.21 0.00 0.00 178.00 176.90 1ubh h LYS 233 N 0.00 0.00 0.08 1.05 3.64 -1.71 -3.40 116.57 116.23 1ubh h LYS 233 Ca -0.00 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.08 1ubh h LYS 233 Cb 0.53 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1ubh h LYS 233 CO 0.00 0.39 -1.56 0.82 -2.27 0.00 0.00 179.45 176.84 1ubh h ILE 234 N -1.00 1.09 -2.56 2.00 1.08 -1.38 -3.51 117.51 113.23 1ubh h ILE 234 Ca -0.07 -2.80 0.31 0.00 -0.39 0.00 0.00 64.86 61.91 1ubh h ILE 234 Cb 0.62 2.67 -0.08 0.00 -3.07 0.00 0.00 36.82 36.95 1ubh h ILE 234 CO -0.04 0.77 -0.43 0.29 -0.69 0.00 0.00 178.15 178.04 1ubh n LYS 235 N -3.35 -2.32 -4.90 2.37 5.02 0.18 -4.70 118.16 110.46 1ubh n LYS 235 Ca -0.16 1.54 -0.32 0.00 -2.02 0.00 0.00 58.31 57.35 1ubh n LYS 235 Cb 1.03 -2.83 -0.13 0.00 -0.02 0.00 0.00 35.03 33.08 1ubh n LYS 235 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1ubh s PHE 236 N -2.04 2.61 -1.47 2.13 0.08 0.25 -4.66 117.98 114.88 1ubh s PHE 236 Ca 0.00 -0.22 0.00 0.00 0.12 0.00 0.00 56.93 56.83 1ubh s PHE 236 Cb 0.00 -1.57 0.00 0.00 -0.57 0.00 0.00 43.02 40.88 1ubh s PHE 236 CO 0.00 0.17 0.00 0.09 -0.10 0.00 0.00 175.22 175.38 1ubh n ASN 237 N 2.14 -4.92 -1.63 1.36 4.13 -1.26 -1.07 115.26 114.01 1ubh n ASN 237 Ca -0.17 0.11 -0.19 0.00 1.68 0.00 0.00 54.58 56.02 1ubh n ASN 237 Cb 0.52 -4.16 -0.06 0.00 -1.54 0.00 0.00 39.78 34.54 1ubh n ASN 237 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ubh n GLN 238 N -2.84 -1.37 0.00 3.52 3.00 -1.26 -4.75 117.38 113.67 1ubh n GLN 238 Ca -0.20 1.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.90 1ubh n GLN 238 Cb 0.64 -5.48 0.00 0.00 0.00 0.00 0.00 30.24 25.41 1ubh n GLN 238 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1ubh n THR 239 N -2.83 0.00 -3.88 5.09 5.66 -0.23 -5.11 114.28 112.98 1ubh n THR 239 Ca -0.20 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.71 1ubh n THR 239 Cb 0.64 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.41 1ubh n THR 239 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1ubh s ASN 240 N -0.48 -0.03 0.16 1.09 3.84 -0.87 -4.95 114.94 113.70 1ubh s ASN 240 Ca 0.00 -0.94 -0.18 0.00 0.21 0.00 0.00 52.86 51.95 1ubh s ASN 240 Cb 0.00 0.75 0.04 0.00 -0.55 0.00 0.00 41.25 41.49 1ubh s ASN 240 CO 0.00 -1.44 0.49 -1.66 -2.79 0.00 0.00 177.10 171.70 1ubh s TRP 241 N -3.25 -0.27 0.20 0.43 1.48 -1.26 -0.58 118.94 115.68 1ubh s TRP 241 Ca 0.16 -0.02 -0.15 0.00 -1.06 0.00 0.00 56.10 55.03 1ubh s TRP 241 Cb -0.04 0.39 0.20 0.00 -1.16 0.00 0.00 33.47 32.85 1ubh s TRP 241 CO 0.10 -0.81 1.63 -1.35 -4.06 0.00 0.00 176.95 172.47 1ubh h PRO 242 N 2.21 -0.01 -0.21 3.25 0.11 -1.95 -1.77 132.00 133.63 1ubh h PRO 242 Ca -0.32 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.69 1ubh h PRO 242 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1ubh h PRO 242 CO 0.41 -0.01 -0.29 0.28 -0.21 0.00 0.00 178.00 178.18 1ubh h VAL 243 N -0.01 1.27 0.00 3.15 2.07 -1.87 -1.39 116.25 119.48 1ubh h VAL 243 Ca 0.28 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1ubh h VAL 243 Cb 0.43 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1ubh h VAL 243 CO -0.60 0.41 0.00 0.44 0.02 0.00 0.00 177.57 177.85 1ubh h ASP 244 N 0.37 0.00 -0.14 0.57 3.32 -1.66 -0.08 116.42 118.80 1ubh h ASP 244 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1ubh h ASP 244 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1ubh h ASP 244 CO 0.05 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.57 1ubh n ALA 245 N -2.01 2.53 -0.79 3.45 0.00 -0.59 -4.94 120.51 118.16 1ubh n ALA 245 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1ubh n ALA 245 Cb 0.25 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1ubh n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ubh n GLY 246 N 0.99 0.66 3.50 0.00 0.00 -0.04 -5.05 105.19 105.24 1ubh n GLY 246 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1ubh n GLY 246 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ubh s HIS 247 N -2.29 2.76 0.66 1.61 5.65 -0.79 -4.99 115.29 117.90 1ubh s HIS 247 Ca 0.00 -0.12 -0.17 0.00 0.25 0.00 0.00 55.06 55.02 1ubh s HIS 247 Cb 0.00 -1.65 -0.01 0.00 -1.18 0.00 0.00 32.58 29.74 1ubh s HIS 247 CO 0.00 0.22 1.12 -0.35 -0.65 0.00 0.00 174.74 175.08 1ubh n PRO 248 N 2.29 0.88 -1.88 2.88 -0.04 -1.26 -3.02 135.00 134.84 1ubh n PRO 248 Ca -0.17 0.35 -0.41 0.00 -0.04 0.00 0.00 63.50 63.23 1ubh n PRO 248 Cb 0.52 -2.35 -0.02 0.00 -0.04 0.00 0.00 33.50 31.61 1ubh n PRO 248 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ubh n ILE 250 N 1.90 0.34 -1.76 0.00 -5.35 -1.26 -1.04 119.36 112.19 1ubh n ILE 250 Ca 0.06 -0.67 0.00 0.00 -0.27 0.00 0.00 62.75 61.87 1ubh n ILE 250 Cb 0.39 1.14 0.00 0.00 -1.74 0.00 0.00 39.64 39.43 1ubh n ILE 250 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ubh n GLY 251 N 1.36 0.64 0.00 3.28 0.00 -1.26 -4.84 105.19 104.37 1ubh n GLY 251 Ca 0.17 -0.74 0.12 0.00 0.00 0.00 0.00 46.02 45.56 1ubh n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ubh n SER 253 N -1.26 3.53 -4.75 0.00 3.41 -1.26 -3.50 113.62 109.79 1ubh n SER 253 Ca 0.12 -1.99 -0.32 0.00 -0.26 0.00 0.00 58.87 56.42 1ubh n SER 253 Cb 0.18 -0.41 -0.07 0.00 -0.26 0.00 0.00 64.21 63.65 1ubh n SER 253 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1ubh s GLU 254 N -1.18 2.91 0.43 4.33 0.41 -0.74 -4.52 118.70 120.34 1ubh s GLU 254 Ca 0.44 -0.61 -0.26 0.00 -0.41 0.00 0.00 54.97 54.13 1ubh s GLU 254 Cb 0.23 -2.75 -0.09 0.00 -1.78 0.00 0.00 34.13 29.74 1ubh s GLU 254 CO 0.31 0.61 1.42 -0.35 -0.49 0.00 0.00 175.26 176.76 1ubh n PRO 255 N 0.94 2.31 -2.60 0.39 -0.04 -1.26 -2.68 135.00 132.06 1ubh n PRO 255 Ca -0.12 0.82 -0.18 0.00 -0.04 0.00 0.00 63.50 63.98 1ubh n PRO 255 Cb 0.52 -2.61 -0.00 0.00 -0.04 0.00 0.00 33.50 31.38 1ubh n PRO 255 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ubh n ASP 256 N 0.02 -4.94 0.20 3.54 8.00 -1.26 -4.83 116.55 117.28 1ubh n ASP 256 Ca 0.04 -0.01 0.05 0.00 0.71 0.00 0.00 54.79 55.59 1ubh n ASP 256 Cb 0.40 -4.11 0.41 0.00 -0.02 0.00 0.00 41.12 37.80 1ubh n ASP 256 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 1ubh h PHE 257 N -0.30 0.00 -0.69 1.24 -5.15 -1.80 0.76 116.94 110.99 1ubh h PHE 257 Ca -0.41 0.00 0.12 0.00 -0.20 0.00 0.00 57.97 57.48 1ubh h PHE 257 Cb 1.30 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 37.43 1ubh h PHE 257 CO 0.62 0.34 0.46 -1.49 -2.00 0.00 0.00 178.31 176.25 1ubh h TRP 258 N 0.00 0.50 0.00 6.09 4.06 -1.88 0.15 115.95 124.87 1ubh h TRP 258 Ca -0.00 0.01 -0.33 0.00 2.06 0.00 0.00 58.89 60.63 1ubh h TRP 258 Cb 0.69 -0.16 -0.06 0.00 -1.00 0.00 0.00 29.16 28.63 1ubh h TRP 258 CO 0.00 0.22 -2.24 -0.25 -3.56 0.00 0.00 178.44 172.60 1ubh n ASP 259 N -4.48 1.03 0.07 -3.49 8.00 -0.76 -4.22 116.55 112.70 1ubh n ASP 259 Ca 0.12 -0.03 -0.11 0.00 0.71 0.00 0.00 54.79 55.48 1ubh n ASP 259 Cb 0.44 0.60 -0.01 0.00 -0.02 0.00 0.00 41.12 42.12 1ubh n ASP 259 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ubh h ALA 260 N 0.65 0.48 -0.02 2.24 0.00 -0.68 -3.31 119.26 118.62 1ubh h ALA 260 Ca -0.49 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 53.74 1ubh h ALA 260 Cb 2.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1ubh h ALA 260 CO -0.00 0.82 -0.05 -1.33 0.00 0.00 0.00 179.25 178.69 1ubh n MET 261 N -3.75 2.01 -3.62 0.00 2.81 0.51 -4.92 117.12 110.16 1ubh n MET 261 Ca -0.05 -1.55 -0.31 0.00 -1.81 0.00 0.00 57.70 53.98 1ubh n MET 261 Cb 0.78 -1.47 -0.04 0.00 -0.71 0.00 0.00 33.22 31.78 1ubh n MET 261 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1ubh s THR 262 N -2.06 5.13 0.30 2.03 -4.23 -1.25 -3.62 115.64 111.94 1ubh s THR 262 Ca 0.30 0.02 -0.29 0.00 -1.18 0.00 0.00 61.69 60.53 1ubh s THR 262 Cb 0.20 -3.65 -0.10 0.00 1.34 0.00 0.00 72.50 70.29 1ubh s THR 262 CO 0.34 -0.04 1.40 -2.84 -0.54 0.00 0.00 174.62 172.93 1ubh s PRO 263 N -2.87 4.28 0.58 3.99 0.02 -1.26 -4.99 135.00 134.74 1ubh s PRO 263 Ca 0.42 2.31 0.33 0.00 0.02 0.00 0.00 61.00 64.08 1ubh s PRO 263 Cb -0.12 -3.07 1.79 0.00 0.02 0.00 0.00 34.50 33.12 1ubh s PRO 263 CO 0.26 -0.35 2.18 0.74 -0.33 0.00 0.00 177.00 179.50 1ubh h PHE 264 N 4.09 0.00 -0.55 6.54 0.04 -1.93 -2.56 116.94 122.57 1ubh h PHE 264 Ca -0.48 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.29 1ubh h PHE 264 Cb 1.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.37 1ubh h PHE 264 CO 0.57 0.05 0.00 0.66 -0.60 0.00 0.00 178.31 178.99 1ubh n TYR 265 N -3.46 1.52 -4.84 -0.55 4.01 -1.26 -4.30 117.16 108.28 1ubh n TYR 265 Ca -0.02 -0.68 -0.30 0.00 -0.16 0.00 0.00 57.90 56.74 1ubh n TYR 265 Cb 0.17 -0.32 -0.14 0.00 -0.31 0.00 0.00 39.34 38.73 1ubh n TYR 265 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1ubh s GLN 266 N -2.23 1.78 0.00 -0.72 -0.21 -0.97 -3.72 119.66 113.60 1ubh s GLN 266 Ca 0.49 -1.13 0.00 0.00 0.02 0.00 0.00 55.36 54.74 1ubh s GLN 266 Cb 0.34 -1.99 0.00 0.00 1.00 0.00 0.00 33.01 32.37 1ubh s GLN 266 CO 0.19 0.51 0.29 0.09 -2.12 0.00 0.00 175.29 174.24