#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lbh n LEU 63 N 0.00 -1.60 -4.69 2.23 7.94 -1.26 -3.02 117.00 116.61 1lbh n LEU 63 Ca 0.00 -3.84 -0.43 0.00 -1.11 0.00 0.00 56.01 50.63 1lbh n LEU 63 Cb 0.00 0.63 -0.03 0.00 0.53 0.00 0.00 43.42 44.55 1lbh n LEU 63 CO 0.00 1.90 1.45 -0.38 -1.11 0.00 0.00 177.39 179.25 1lbh n ILE 64 N 2.83 0.34 -3.64 1.96 5.41 0.37 -0.30 119.36 126.33 1lbh n ILE 64 Ca 0.25 -0.06 -0.36 0.00 1.00 0.00 0.00 62.75 63.58 1lbh n ILE 64 Cb 0.51 -2.06 -0.07 0.00 -0.71 0.00 0.00 39.64 37.32 1lbh n ILE 64 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1lbh s GLY 65 N 2.64 2.19 -0.25 7.39 0.00 0.53 -1.34 107.32 118.47 1lbh s GLY 65 Ca 0.82 -0.52 0.03 0.00 0.00 0.00 0.00 44.72 45.05 1lbh s GLY 65 CO 0.38 0.20 -0.12 0.14 0.00 0.00 0.00 173.10 173.70 1lbh s VAL 66 N 0.04 2.17 -0.48 1.40 1.01 -0.73 -0.50 120.40 123.31 1lbh s VAL 66 Ca 0.15 -1.54 -0.14 0.00 0.00 0.00 0.00 61.98 60.44 1lbh s VAL 66 Cb -0.13 -2.23 0.09 0.00 0.00 0.00 0.00 36.38 34.11 1lbh s VAL 66 CO 0.03 0.04 0.40 0.00 0.00 0.00 0.00 175.10 175.58 1lbh s ALA 67 N 1.13 3.54 0.43 5.51 0.00 -0.88 -0.82 121.76 130.67 1lbh s ALA 67 Ca -0.07 -2.27 0.07 0.00 0.00 0.00 0.00 51.96 49.69 1lbh s ALA 67 Cb -0.19 -3.05 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 1lbh s ALA 67 CO -0.06 -1.81 0.29 -0.08 0.00 0.00 0.00 175.76 174.10 1lbh s THR 68 N 1.58 2.38 0.00 0.00 -1.32 -1.11 -0.55 115.64 116.62 1lbh s THR 68 Ca 0.04 -1.52 0.00 0.00 -1.21 0.00 0.00 61.69 59.00 1lbh s THR 68 Cb -0.26 -2.89 0.00 0.00 -1.51 0.00 0.00 72.50 67.84 1lbh s THR 68 CO 0.04 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.25 1lbh n SER 69 N -1.44 0.00 -4.70 8.08 7.64 -0.86 -1.67 113.62 120.67 1lbh n SER 69 Ca 0.01 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.48 1lbh n SER 69 Cb 0.63 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.79 1lbh n SER 69 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1lbh s SER 70 N -1.57 7.12 0.00 6.43 0.15 -1.26 -4.10 113.70 120.46 1lbh s SER 70 Ca 0.00 1.36 0.08 0.00 0.70 0.00 0.00 55.95 58.09 1lbh s SER 70 Cb 0.00 -2.48 0.44 0.00 -1.71 0.00 0.00 66.02 62.27 1lbh s SER 70 CO 0.00 -0.24 1.29 0.18 1.20 0.00 0.00 173.24 175.67 1lbh n LEU 71 N 4.19 0.18 -0.02 3.45 4.32 -1.26 -2.87 117.00 125.00 1lbh n LEU 71 Ca 0.03 -0.09 -0.13 0.00 -0.02 0.00 0.00 56.01 55.80 1lbh n LEU 71 Cb 0.51 -0.02 -0.10 0.00 -1.62 0.00 0.00 43.42 42.19 1lbh n LEU 71 CO 0.49 0.04 0.64 0.00 -1.22 0.00 0.00 177.39 177.34 1lbh h ALA 72 N 3.29 0.02 -2.80 -1.18 0.00 -1.99 -3.43 119.26 113.16 1lbh h ALA 72 Ca 0.00 -0.24 -0.53 0.00 0.00 0.00 0.00 54.91 54.14 1lbh h ALA 72 Cb 0.05 -0.00 0.07 0.00 0.00 0.00 0.00 17.79 17.91 1lbh h ALA 72 CO 0.00 -0.23 0.78 -0.51 0.00 0.00 0.00 179.25 179.29 1lbh s LEU 73 N -9.24 4.37 0.09 0.00 1.43 -1.14 -4.93 118.68 109.26 1lbh s LEU 73 Ca -0.16 2.80 -0.21 0.00 -1.03 0.00 0.00 54.13 55.54 1lbh s LEU 73 Cb 0.02 -3.64 -0.10 0.00 0.03 0.00 0.00 46.19 42.50 1lbh s LEU 73 CO 0.68 -0.76 1.63 0.45 0.23 0.00 0.00 176.35 178.58 1lbh h HIS 74 N 4.52 0.24 0.24 0.29 3.86 -1.87 -3.20 115.15 119.24 1lbh h HIS 74 Ca -0.47 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.72 1lbh h HIS 74 Cb 1.22 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 29.58 1lbh h HIS 74 CO 0.58 0.30 -0.47 0.00 0.86 0.00 0.00 177.93 179.21 1lbh h ALA 75 N 0.92 -1.02 -0.19 2.45 0.00 -1.93 0.46 119.26 119.95 1lbh h ALA 75 Ca 0.05 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1lbh h ALA 75 Cb 0.16 0.79 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1lbh h ALA 75 CO -0.01 -1.10 0.46 -1.00 0.00 0.00 0.00 179.25 177.60 1lbh h PRO 76 N -0.77 0.00 0.02 0.00 0.13 -1.82 0.98 132.00 130.55 1lbh h PRO 76 Ca -0.03 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.00 1lbh h PRO 76 Cb 0.72 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 1lbh h PRO 76 CO -0.18 0.00 -0.52 0.77 -0.23 0.00 0.00 178.00 177.84 1lbh h SER 77 N 0.00 0.08 0.22 1.44 0.02 -1.05 -2.81 113.55 111.46 1lbh h SER 77 Ca 0.09 -0.86 -0.03 0.00 -0.84 0.00 0.00 61.79 60.15 1lbh h SER 77 Cb 1.00 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.51 1lbh h SER 77 CO -0.00 1.22 -0.13 1.56 -1.14 0.00 0.00 176.83 178.34 1lbh h GLN 78 N -0.88 0.00 0.12 3.45 4.20 0.13 -1.01 115.11 121.12 1lbh h GLN 78 Ca -0.13 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 1lbh h GLN 78 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1lbh h GLN 78 CO -0.03 0.13 -0.06 0.82 -0.67 0.00 0.00 178.83 179.01 1lbh h ILE 79 N 0.00 1.00 -0.84 2.54 2.04 -0.98 -1.71 117.51 119.55 1lbh h ILE 79 Ca -0.00 -1.22 0.09 0.00 1.00 0.00 0.00 64.86 64.73 1lbh h ILE 79 Cb 0.27 1.67 -0.07 0.00 -0.74 0.00 0.00 36.82 37.96 1lbh h ILE 79 CO 0.02 0.26 0.49 -0.37 0.00 0.00 0.00 178.15 178.55 1lbh h VAL 80 N -0.81 0.93 -0.57 1.67 -1.51 -1.15 0.41 116.25 115.21 1lbh h VAL 80 Ca -0.02 -0.28 0.05 0.00 -1.23 0.00 0.00 66.70 65.22 1lbh h VAL 80 Cb 0.55 0.03 -0.05 0.00 -2.13 0.00 0.00 31.29 29.69 1lbh h VAL 80 CO 0.03 0.15 0.31 0.00 -1.23 0.00 0.00 177.57 176.83 1lbh h ALA 81 N 1.45 0.75 -0.51 5.19 0.00 -1.24 0.13 119.26 125.03 1lbh h ALA 81 Ca 0.40 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.30 1lbh h ALA 81 Cb 0.35 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1lbh h ALA 81 CO -0.24 -0.02 0.21 0.00 0.00 0.00 0.00 179.25 179.20 1lbh h ALA 82 N 1.30 1.41 0.23 0.00 0.00 0.39 -0.04 119.26 122.56 1lbh h ALA 82 Ca 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1lbh h ALA 82 Cb 0.14 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1lbh h ALA 82 CO -0.16 0.45 -0.11 0.82 0.00 0.00 0.00 179.25 180.25 1lbh h ILE 83 N 0.73 0.00 -1.24 0.00 1.08 0.15 -2.91 117.51 115.32 1lbh h ILE 83 Ca 0.18 -0.24 0.39 0.00 -0.39 0.00 0.00 64.86 64.80 1lbh h ILE 83 Cb 0.13 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 33.76 1lbh h ILE 83 CO -0.02 0.00 0.79 0.50 -0.69 0.00 0.00 178.15 178.73 1lbh h LYS 84 N -0.55 0.15 -0.62 2.37 1.63 -0.80 0.25 116.57 119.00 1lbh h LYS 84 Ca -0.03 -0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.68 1lbh h LYS 84 Cb 0.24 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 1lbh h LYS 84 CO 0.05 0.10 0.06 1.03 -3.45 0.00 0.00 179.45 177.24 1lbh h SER 85 N 0.16 1.00 0.64 4.20 0.87 -0.96 -2.44 113.55 117.03 1lbh h SER 85 Ca 0.77 -0.25 -0.27 0.00 -1.23 0.00 0.00 61.79 60.80 1lbh h SER 85 Cb 2.29 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 63.97 1lbh h SER 85 CO -0.41 1.02 -1.33 -0.09 -0.53 0.00 0.00 176.83 175.50 1lbh h ARG 86 N 0.97 0.17 0.00 2.24 9.65 -0.34 -3.02 114.38 124.06 1lbh h ARG 86 Ca 0.19 -0.30 -0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1lbh h ARG 86 Cb 0.48 0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 29.16 1lbh h ARG 86 CO 0.02 1.06 -0.02 0.00 2.80 0.00 0.00 179.97 183.83 1lbh h ALA 87 N 0.69 1.04 0.49 2.80 0.00 -1.36 -2.61 119.26 120.30 1lbh h ALA 87 Ca -0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1lbh h ALA 87 Cb 1.94 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1lbh h ALA 87 CO 0.16 0.03 -0.25 -0.44 0.00 0.00 0.00 179.25 178.75 1lbh h ASP 88 N 0.00 -0.60 0.04 0.00 3.32 -1.29 0.66 116.42 118.55 1lbh h ASP 88 Ca -0.00 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 1lbh h ASP 88 Cb 0.29 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1lbh h ASP 88 CO 0.00 -0.41 -0.23 0.06 -1.72 0.00 0.00 179.24 176.94 1lbh h GLN 89 N -0.67 0.32 0.00 3.56 3.07 -1.59 -1.56 115.11 118.23 1lbh h GLN 89 Ca -0.07 -0.11 -0.06 0.00 0.09 0.00 0.00 58.65 58.51 1lbh h GLN 89 Cb 0.52 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 28.05 1lbh h GLN 89 CO 0.10 0.55 -0.28 -0.07 0.09 0.00 0.00 178.83 179.22 1lbh h LEU 90 N 0.29 0.00 0.00 0.06 4.07 -1.52 -3.46 115.31 114.75 1lbh h LEU 90 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1lbh h LEU 90 Cb 0.58 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.32 1lbh h LEU 90 CO 0.04 0.28 0.00 0.61 -1.08 0.00 0.00 178.44 178.29 1lbh n GLY 91 N -0.15 1.34 3.65 0.83 0.00 -0.51 -5.09 105.19 105.26 1lbh n GLY 91 Ca -0.01 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 1lbh n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lbh s ALA 92 N -2.00 3.16 -0.15 4.61 0.00 0.22 -5.02 121.76 122.58 1lbh s ALA 92 Ca 0.00 -1.65 -0.05 0.00 0.00 0.00 0.00 51.96 50.26 1lbh s ALA 92 Cb 0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.31 1lbh s ALA 92 CO 0.00 0.27 0.01 0.45 0.00 0.00 0.00 175.76 176.49 1lbh s SER 93 N -3.66 5.23 -0.14 0.00 0.15 -1.17 -4.11 113.70 110.00 1lbh s SER 93 Ca 0.31 0.01 -0.05 0.00 0.70 0.00 0.00 55.95 56.93 1lbh s SER 93 Cb -0.06 -1.81 -0.03 0.00 -1.71 0.00 0.00 66.02 62.40 1lbh s SER 93 CO 0.20 0.21 0.02 -0.69 1.20 0.00 0.00 173.24 174.18 1lbh s VAL 94 N 0.13 4.42 -0.16 4.45 1.01 -1.26 -0.47 120.40 128.51 1lbh s VAL 94 Ca 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 1lbh s VAL 94 Cb -0.13 -2.93 0.04 0.00 0.00 0.00 0.00 36.38 33.36 1lbh s VAL 94 CO 0.02 0.52 -0.03 0.54 0.00 0.00 0.00 175.10 176.14 1lbh s VAL 95 N -0.07 0.97 0.37 2.92 0.11 -0.45 -4.97 120.40 119.28 1lbh s VAL 95 Ca 0.04 -0.58 -0.20 0.00 -2.93 0.00 0.00 61.98 58.32 1lbh s VAL 95 Cb -0.13 -1.20 -0.10 0.00 -1.53 0.00 0.00 36.38 33.42 1lbh s VAL 95 CO 0.02 0.08 0.87 -0.69 -3.33 0.00 0.00 175.10 172.04 1lbh s VAL 96 N 1.69 4.47 -0.28 2.04 1.01 -1.26 -1.78 120.40 126.29 1lbh s VAL 96 Ca 0.01 1.35 -0.02 0.00 0.00 0.00 0.00 61.98 63.31 1lbh s VAL 96 Cb -0.15 -3.67 0.12 0.00 0.00 0.00 0.00 36.38 32.67 1lbh s VAL 96 CO -0.07 -0.18 0.24 -0.55 0.00 0.00 0.00 175.10 174.53 1lbh s SER 97 N -2.10 2.14 0.62 3.32 0.15 0.00 -4.92 113.70 112.90 1lbh s SER 97 Ca 0.57 -0.82 -0.18 0.00 0.70 0.00 0.00 55.95 56.22 1lbh s SER 97 Cb -0.11 0.25 -0.02 0.00 -1.71 0.00 0.00 66.02 64.43 1lbh s SER 97 CO 0.16 -0.39 1.20 -0.04 1.20 0.00 0.00 173.24 175.37 1lbh s MET 98 N 2.28 2.82 -0.05 5.44 -1.94 -1.26 -2.76 119.30 123.84 1lbh s MET 98 Ca 0.09 1.78 0.02 0.00 -1.71 0.00 0.00 55.69 55.87 1lbh s MET 98 Cb -0.15 -1.91 0.01 0.00 2.01 0.00 0.00 34.83 34.79 1lbh s MET 98 CO -0.31 -1.31 -0.10 0.54 -0.01 0.00 0.00 175.02 173.83 1lbh s VAL 99 N -1.71 0.94 0.96 -6.03 0.11 -0.67 -4.85 120.40 109.15 1lbh s VAL 99 Ca 0.76 -0.38 -0.20 0.00 -2.93 0.00 0.00 61.98 59.23 1lbh s VAL 99 Cb -0.29 -0.87 -0.16 0.00 -1.53 0.00 0.00 36.38 33.52 1lbh s VAL 99 CO 0.36 0.31 -1.04 -0.62 -3.33 0.00 0.00 175.10 170.77 1lbh n GLU 100 N 3.76 0.00 -0.16 1.54 4.71 -1.26 -4.56 120.64 124.66 1lbh n GLU 100 Ca -0.23 0.00 -0.11 0.00 -0.01 0.00 0.00 57.16 56.82 1lbh n GLU 100 Cb 0.52 -0.96 -0.00 0.00 -1.01 0.00 0.00 31.44 29.98 1lbh n GLU 100 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 1lbh h ARG 101 N -0.96 0.90 0.00 3.49 1.12 -2.00 -3.41 114.38 113.52 1lbh h ARG 101 Ca -0.41 -0.34 0.00 0.00 -1.11 0.00 0.00 59.98 58.13 1lbh h ARG 101 Cb 1.29 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 31.19 1lbh h ARG 101 CO 0.21 0.99 0.00 0.45 -3.11 0.00 0.00 179.97 178.51 1lbh n SER 102 N -4.25 0.00 0.00 -3.80 2.88 -1.26 -5.01 113.62 102.18 1lbh n SER 102 Ca 0.00 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1lbh n SER 102 Cb 0.38 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 1lbh n SER 102 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1lbh n GLY 103 N -0.17 4.33 5.00 0.46 0.00 -1.26 -5.01 105.19 108.54 1lbh n GLY 103 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1lbh n GLY 103 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lbh n VAL 104 N -1.88 0.00 0.10 1.61 0.31 -1.26 -2.38 118.33 114.83 1lbh n VAL 104 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 1lbh n VAL 104 Cb 0.00 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.02 1lbh n VAL 104 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1lbh h GLU 105 N 0.00 0.16 0.53 5.55 4.57 -1.98 -1.31 114.58 122.09 1lbh h GLU 105 Ca 0.00 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 58.03 1lbh h GLU 105 Cb 0.00 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 1lbh h GLU 105 CO 0.00 0.79 -0.27 0.00 -1.18 0.00 0.00 179.01 178.35 1lbh h ALA 106 N 1.17 -0.74 -0.96 2.92 0.00 -1.86 -2.71 119.26 117.09 1lbh h ALA 106 Ca -0.02 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.83 1lbh h ALA 106 Cb 1.24 0.31 -0.08 0.00 0.00 0.00 0.00 17.79 19.27 1lbh h ALA 106 CO 0.10 -0.92 0.60 0.00 0.00 0.00 0.00 179.25 179.03 1lbh h LYS 108 N 1.01 -0.39 -0.74 0.00 1.57 -0.98 0.15 116.57 117.20 1lbh h LYS 108 Ca 0.45 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.23 1lbh h LYS 108 Cb 0.34 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1lbh h LYS 108 CO -0.23 -0.26 0.37 1.15 -0.57 0.00 0.00 179.45 179.92 1lbh h THR 109 N -0.40 1.23 -0.42 -0.16 2.02 -1.17 -0.02 112.91 113.99 1lbh h THR 109 Ca 0.08 -0.64 0.09 0.00 0.77 0.00 0.00 66.41 66.71 1lbh h THR 109 Cb 0.52 0.30 -0.08 0.00 -1.74 0.00 0.00 68.15 67.14 1lbh h THR 109 CO -0.29 0.27 -0.14 0.00 0.37 0.00 0.00 175.52 175.73 1lbh h ALA 110 N 1.18 0.22 -0.47 6.16 0.00 -0.87 0.64 119.26 126.13 1lbh h ALA 110 Ca 0.25 0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.41 1lbh h ALA 110 Cb 0.09 0.39 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 1lbh h ALA 110 CO -0.03 -0.49 0.04 0.28 0.00 0.00 0.00 179.25 179.05 1lbh h VAL 111 N -0.05 0.68 -0.75 0.00 2.07 0.24 -2.29 116.25 116.16 1lbh h VAL 111 Ca 0.21 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.67 1lbh h VAL 111 Cb 0.36 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1lbh h VAL 111 CO -0.46 0.03 0.48 0.45 0.02 0.00 0.00 177.57 178.09 1lbh h HIS 112 N 0.16 0.96 0.03 1.57 3.86 0.90 -1.65 115.15 120.98 1lbh h HIS 112 Ca 0.23 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.46 1lbh h HIS 112 Cb 0.33 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 1lbh h HIS 112 CO -0.26 0.62 -0.22 -0.91 0.86 0.00 0.00 177.93 178.03 1lbh h ASN 113 N 1.02 -0.66 -1.02 2.45 4.21 -0.39 -0.86 115.58 120.33 1lbh h ASN 113 Ca 0.27 0.07 0.27 0.00 1.21 0.00 0.00 56.30 58.12 1lbh h ASN 113 Cb -0.08 0.25 -0.12 0.00 -1.12 0.00 0.00 38.32 37.24 1lbh h ASN 113 CO -0.06 -0.22 0.61 -0.07 -1.29 0.00 0.00 177.43 176.40 1lbh h LEU 114 N -0.29 0.60 -1.29 1.61 3.38 -1.44 0.91 115.31 118.80 1lbh h LEU 114 Ca 0.00 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1lbh h LEU 114 Cb 0.30 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1lbh h LEU 114 CO -0.13 0.05 0.40 -0.07 0.09 0.00 0.00 178.44 178.79 1lbh h LEU 115 N 0.50 0.78 -0.27 1.67 3.38 -0.43 -2.03 115.31 118.90 1lbh h LEU 115 Ca 0.66 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.50 1lbh h LEU 115 Cb 1.38 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1lbh h LEU 115 CO -0.47 0.60 -0.19 0.00 0.09 0.00 0.00 178.44 178.47 1lbh h ALA 116 N 1.54 0.39 0.00 1.53 0.00 0.22 -2.20 119.26 120.74 1lbh h ALA 116 Ca 0.24 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1lbh h ALA 116 Cb -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1lbh h ALA 116 CO -0.05 0.31 0.00 1.04 0.00 0.00 0.00 179.25 180.56 1lbh n GLN 117 N -4.39 0.10 -2.98 0.00 3.00 -0.72 -4.75 117.38 107.64 1lbh n GLN 117 Ca -0.04 0.15 -0.12 0.00 -0.01 0.00 0.00 57.00 56.98 1lbh n GLN 117 Cb 0.40 -1.50 0.06 0.00 0.00 0.00 0.00 30.24 29.20 1lbh n GLN 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1lbh n ARG 118 N -1.17 -4.54 -1.13 -1.09 1.74 -0.83 -4.99 116.66 104.65 1lbh n ARG 118 Ca 0.03 0.58 -0.29 0.00 -0.77 0.00 0.00 57.85 57.39 1lbh n ARG 118 Cb 0.03 -4.79 0.16 0.00 -1.02 0.00 0.00 32.46 26.84 1lbh n ARG 118 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1lbh s VAL 119 N -3.24 2.40 -0.22 1.55 -7.23 -0.82 -4.82 120.40 108.02 1lbh s VAL 119 Ca 0.02 0.13 -0.19 0.00 -1.81 0.00 0.00 61.98 60.12 1lbh s VAL 119 Cb -0.01 -2.57 -0.17 0.00 0.56 0.00 0.00 36.38 34.19 1lbh s VAL 119 CO 0.50 -0.17 0.07 -1.20 -0.31 0.00 0.00 175.10 173.99 1lbh n SER 120 N -4.07 1.88 -4.10 4.85 7.64 0.58 -4.89 113.62 115.51 1lbh n SER 120 Ca 0.06 0.41 -0.10 0.00 1.01 0.00 0.00 58.87 60.26 1lbh n SER 120 Cb 0.56 -0.93 -0.09 0.00 -1.01 0.00 0.00 64.21 62.74 1lbh n SER 120 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1lbh s GLY 121 N -4.96 0.95 -0.07 0.23 0.00 -1.26 -4.12 107.32 98.08 1lbh s GLY 121 Ca -0.30 -1.34 0.04 0.00 0.00 0.00 0.00 44.72 43.12 1lbh s GLY 121 CO 0.55 -1.19 -0.21 1.08 0.00 0.00 0.00 173.10 173.33 1lbh s LEU 122 N -3.05 1.98 -0.36 0.66 1.43 0.65 -0.35 118.68 119.64 1lbh s LEU 122 Ca 0.26 -0.46 -0.05 0.00 -1.03 0.00 0.00 54.13 52.85 1lbh s LEU 122 Cb 0.06 -1.22 0.07 0.00 0.03 0.00 0.00 46.19 45.13 1lbh s LEU 122 CO 0.05 0.17 0.14 -0.63 0.23 0.00 0.00 176.35 176.30 1lbh s ILE 123 N 0.17 3.57 -0.69 -0.59 1.01 0.34 0.18 121.20 125.19 1lbh s ILE 123 Ca -0.10 -1.46 -0.18 0.00 0.00 0.00 0.00 60.65 58.90 1lbh s ILE 123 Cb -0.15 -3.16 0.12 0.00 0.01 0.00 0.00 42.46 39.28 1lbh s ILE 123 CO 0.05 -0.35 0.81 -0.63 0.00 0.00 0.00 174.94 174.82 1lbh s ILE 124 N 1.31 4.87 -0.93 2.92 1.09 0.33 -2.06 121.20 128.72 1lbh s ILE 124 Ca 0.01 -1.24 -0.16 0.00 -1.10 0.00 0.00 60.65 58.15 1lbh s ILE 124 Cb -0.21 -4.55 0.17 0.00 -1.06 0.00 0.00 42.46 36.81 1lbh s ILE 124 CO 0.00 -1.21 1.04 0.21 -0.10 0.00 0.00 174.94 174.88 1lbh s ASN 125 N 3.45 6.75 -0.24 3.58 3.84 0.29 -1.98 114.94 130.61 1lbh s ASN 125 Ca 0.17 -2.41 -0.27 0.00 0.21 0.00 0.00 52.86 50.56 1lbh s ASN 125 Cb -0.18 -2.33 0.12 0.00 -0.55 0.00 0.00 41.25 38.31 1lbh s ASN 125 CO 0.02 -0.84 1.02 -0.47 -2.79 0.00 0.00 177.10 174.04 1lbh s TYR 126 N 1.60 -0.44 -0.10 0.43 5.04 -1.26 -2.02 117.35 120.59 1lbh s TYR 126 Ca 0.29 0.98 -0.29 0.00 -2.44 0.00 0.00 57.07 55.61 1lbh s TYR 126 Cb -0.06 0.39 -0.05 0.00 0.35 0.00 0.00 41.96 42.59 1lbh s TYR 126 CO -0.08 -0.26 1.68 -2.14 -1.34 0.00 0.00 175.55 173.40 1lbh s PRO 127 N -0.20 4.03 0.01 4.97 0.02 -1.26 -4.26 135.00 138.31 1lbh s PRO 127 Ca 0.02 2.06 0.01 0.00 0.02 0.00 0.00 61.00 63.10 1lbh s PRO 127 Cb -0.04 -4.02 -0.01 0.00 0.02 0.00 0.00 34.50 30.45 1lbh s PRO 127 CO -0.04 -1.03 -0.04 -0.51 -0.33 0.00 0.00 177.00 175.05 1lbh s LEU 128 N 4.57 2.10 0.20 -5.54 2.01 -1.19 -4.77 118.68 116.05 1lbh s LEU 128 Ca 0.75 -0.24 -0.24 0.00 0.01 0.00 0.00 54.13 54.41 1lbh s LEU 128 Cb -0.31 -0.11 -0.08 0.00 0.01 0.00 0.00 46.19 45.70 1lbh s LEU 128 CO 0.30 -0.08 0.77 -1.81 1.01 0.00 0.00 176.35 176.55 1lbh s ASP 129 N -0.65 7.28 0.00 2.29 1.01 -1.26 -4.43 116.67 120.91 1lbh s ASP 129 Ca -0.04 1.59 0.00 0.00 0.71 0.00 0.00 52.55 54.81 1lbh s ASP 129 Cb -0.05 -2.48 0.00 0.00 1.01 0.00 0.00 42.92 41.40 1lbh s ASP 129 CO -0.00 0.13 0.00 0.47 0.21 0.00 0.00 175.17 175.98 1lbh n ASP 130 N 1.23 0.00 -0.07 0.27 9.92 -1.26 0.16 116.55 126.80 1lbh n ASP 130 Ca -0.04 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.13 1lbh n ASP 130 Cb 0.50 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.95 1lbh n ASP 130 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 1lbh h GLN 131 N 0.00 0.34 -0.39 -1.24 1.08 -2.00 -2.64 115.11 110.27 1lbh h GLN 131 Ca 0.00 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1lbh h GLN 131 Cb 0.00 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.33 1lbh h GLN 131 CO 0.00 0.23 0.22 -0.44 -0.95 0.00 0.00 178.83 177.89 1lbh h ASP 132 N 0.36 0.48 -0.27 1.46 3.32 0.11 -2.33 116.42 119.54 1lbh h ASP 132 Ca 0.10 -0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.13 1lbh h ASP 132 Cb -0.04 -0.12 -0.07 0.00 0.22 0.00 0.00 39.33 39.33 1lbh h ASP 132 CO -0.03 0.42 -0.17 0.00 -1.72 0.00 0.00 179.24 177.75 1lbh h ALA 133 N 1.08 0.03 -1.00 3.45 0.00 -1.28 -0.28 119.26 121.26 1lbh h ALA 133 Ca 0.14 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.19 1lbh h ALA 133 Cb 0.04 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1lbh h ALA 133 CO -0.02 -0.57 0.65 0.82 0.00 0.00 0.00 179.25 180.13 1lbh h ILE 134 N -0.14 1.14 0.63 0.00 2.04 -1.35 -1.19 117.51 118.64 1lbh h ILE 134 Ca 0.14 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 1lbh h ILE 134 Cb 0.36 -0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1lbh h ILE 134 CO -0.35 0.23 -0.39 0.00 0.00 0.00 0.00 178.15 177.63 1lbh h ALA 135 N 1.42 -1.20 -1.01 1.87 0.00 -0.57 -2.85 119.26 116.93 1lbh h ALA 135 Ca 0.41 -0.20 0.23 0.00 0.00 0.00 0.00 54.91 55.35 1lbh h ALA 135 Cb 0.06 0.51 -0.11 0.00 0.00 0.00 0.00 17.79 18.25 1lbh h ALA 135 CO -0.14 -1.16 0.62 0.28 0.00 0.00 0.00 179.25 178.84 1lbh h VAL 136 N -0.95 0.59 0.03 0.00 2.07 -0.89 -1.50 116.25 115.60 1lbh h VAL 136 Ca -0.08 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.26 1lbh h VAL 136 Cb 0.76 -0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1lbh h VAL 136 CO 0.08 0.11 -0.26 -0.08 0.02 0.00 0.00 177.57 177.44 1lbh h GLU 137 N 0.59 -0.41 0.00 1.57 4.81 -0.98 -0.31 114.58 119.85 1lbh h GLU 137 Ca 0.60 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.84 1lbh h GLU 137 Cb 1.18 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 1lbh h GLU 137 CO -0.39 -0.27 -0.09 0.00 -0.73 0.00 0.00 179.01 177.53 1lbh h ALA 138 N 0.37 1.23 -0.77 2.92 0.00 -1.21 -1.15 119.26 120.65 1lbh h ALA 138 Ca 0.05 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lbh h ALA 138 Cb 0.49 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1lbh h ALA 138 CO -0.21 0.11 0.47 0.00 0.00 0.00 0.00 179.25 179.62 1lbh h ALA 139 N 1.91 0.99 0.00 0.00 0.00 -0.60 0.86 119.26 122.42 1lbh h ALA 139 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1lbh h ALA 139 Cb 0.31 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1lbh h ALA 139 CO 0.01 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.71 1lbh n THR 141 N -1.72 0.00 0.80 0.00 -2.24 0.29 -2.12 114.28 109.30 1lbh n THR 141 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 1lbh n THR 141 Cb 0.05 0.00 0.21 0.00 -2.10 0.00 0.00 70.33 68.49 1lbh n THR 141 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1lbh n ASN 142 N 9.81 0.57 -4.76 3.42 6.94 -1.26 -4.82 115.26 125.16 1lbh n ASN 142 Ca 0.00 -0.09 -0.40 0.00 -0.02 0.00 0.00 54.58 54.07 1lbh n ASN 142 Cb 0.00 0.25 -0.04 0.00 -2.36 0.00 0.00 39.78 37.63 1lbh n ASN 142 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1lbh s VAL 143 N -3.08 3.42 0.08 3.53 -7.23 -0.90 -4.97 120.40 111.25 1lbh s VAL 143 Ca 0.09 1.42 -0.31 0.00 -1.81 0.00 0.00 61.98 61.37 1lbh s VAL 143 Cb 0.16 -3.90 -0.06 0.00 0.56 0.00 0.00 36.38 33.13 1lbh s VAL 143 CO 0.71 0.33 1.24 -2.16 -0.31 0.00 0.00 175.10 174.92 1lbh s PRO 144 N -1.50 4.41 -0.09 4.82 0.04 -1.26 -4.86 135.00 136.56 1lbh s PRO 144 Ca 0.45 1.85 0.01 0.00 0.04 0.00 0.00 61.00 63.35 1lbh s PRO 144 Cb -0.32 -3.32 0.02 0.00 0.04 0.00 0.00 34.50 30.92 1lbh s PRO 144 CO 0.42 -0.28 -0.11 0.00 0.04 0.00 0.00 177.00 177.07 1lbh s ALA 145 N 0.97 1.32 -0.06 8.56 0.00 -1.26 -0.25 121.76 131.04 1lbh s ALA 145 Ca 0.59 -0.49 -0.11 0.00 0.00 0.00 0.00 51.96 51.96 1lbh s ALA 145 Cb -0.31 -0.72 -0.05 0.00 0.00 0.00 0.00 23.12 22.04 1lbh s ALA 145 CO 0.30 -0.10 0.27 -1.17 0.00 0.00 0.00 175.76 175.06 1lbh s LEU 146 N 1.07 4.43 -0.14 0.00 1.98 0.47 -4.58 118.68 121.92 1lbh s LEU 146 Ca -0.07 0.71 -0.02 0.00 -2.89 0.00 0.00 54.13 51.86 1lbh s LEU 146 Cb -0.15 -2.32 -0.02 0.00 0.66 0.00 0.00 46.19 44.36 1lbh s LEU 146 CO -0.01 0.37 -0.07 -0.36 -1.89 0.00 0.00 176.35 174.39 1lbh s PHE 147 N -1.03 2.95 -0.15 5.38 0.40 0.13 -0.52 117.98 125.14 1lbh s PHE 147 Ca 0.19 -0.35 0.17 0.00 -0.60 0.00 0.00 56.93 56.34 1lbh s PHE 147 Cb -0.14 -1.90 -0.24 0.00 0.51 0.00 0.00 43.02 41.25 1lbh s PHE 147 CO 0.09 -0.04 0.13 1.28 0.70 0.00 0.00 175.22 177.38 1lbh n LEU 148 N 3.36 0.00 -3.77 -0.37 4.77 -0.84 -2.09 117.00 118.07 1lbh n LEU 148 Ca -0.18 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.52 1lbh n LEU 148 Cb 0.53 0.38 -0.12 0.00 -2.33 0.00 0.00 43.42 41.87 1lbh n LEU 148 CO 0.32 0.38 -0.17 -0.62 -1.33 0.00 0.00 177.39 175.96 1lbh s ASP 149 N -5.10 3.83 0.28 -1.43 -1.08 -1.25 -4.67 116.67 107.25 1lbh s ASP 149 Ca -0.09 -3.21 -0.03 0.00 -0.52 0.00 0.00 52.55 48.70 1lbh s ASP 149 Cb 0.07 -1.26 -0.01 0.00 -1.46 0.00 0.00 42.92 40.26 1lbh s ASP 149 CO 0.77 -0.18 0.36 0.68 0.52 0.00 0.00 175.17 177.32 1lbh s VAL 150 N -0.46 0.00 0.60 1.11 -7.23 -1.26 -3.18 120.40 109.98 1lbh s VAL 150 Ca 0.23 -1.72 -0.18 0.00 -1.81 0.00 0.00 61.98 58.50 1lbh s VAL 150 Cb -0.13 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.29 1lbh s VAL 150 CO -0.09 0.00 1.20 -0.44 -0.31 0.00 0.00 175.10 175.46 1lbh s SER 151 N -3.19 5.15 -0.01 4.85 0.01 -1.26 -4.85 113.70 114.39 1lbh s SER 151 Ca 0.32 2.37 0.04 0.00 1.31 0.00 0.00 55.95 59.99 1lbh s SER 151 Cb 0.02 -2.60 0.13 0.00 0.21 0.00 0.00 66.02 63.78 1lbh s SER 151 CO 0.17 -1.62 0.98 -0.90 0.41 0.00 0.00 173.24 172.28 1lbh n ASP 152 N -1.67 1.12 -0.08 2.44 5.75 -1.26 -3.69 116.55 119.14 1lbh n ASP 152 Ca 0.13 -2.06 -0.11 0.00 -0.01 0.00 0.00 54.79 52.74 1lbh n ASP 152 Cb 0.50 -0.24 -0.08 0.00 -1.03 0.00 0.00 41.12 40.27 1lbh n ASP 152 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 1lbh n GLN 153 N -0.03 0.45 -1.69 0.11 -0.06 -1.26 -4.79 117.38 110.11 1lbh n GLN 153 Ca 0.05 0.09 -0.45 0.00 -2.00 0.00 0.00 57.00 54.70 1lbh n GLN 153 Cb 0.22 -1.33 -0.04 0.00 -4.06 0.00 0.00 30.24 25.03 1lbh n GLN 153 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 1lbh n THR 154 N -2.98 0.18 -0.16 1.69 -1.04 -1.24 -4.93 114.28 105.80 1lbh n THR 154 Ca -0.29 -0.05 -0.04 0.00 -2.04 0.00 0.00 64.05 61.63 1lbh n THR 154 Cb 0.82 -1.67 -0.04 0.00 -1.82 0.00 0.00 70.33 67.62 1lbh n THR 154 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1lbh n PRO 155 N 3.30 -0.16 -0.82 -2.82 -0.02 -1.26 -4.65 135.00 128.57 1lbh n PRO 155 Ca 0.16 0.74 -0.29 0.00 -2.02 0.00 0.00 63.50 62.08 1lbh n PRO 155 Cb 0.31 -1.09 0.03 0.00 -0.02 0.00 0.00 33.50 32.73 1lbh n PRO 155 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1lbh n ILE 156 N -4.01 0.00 -2.21 4.25 -0.00 -1.26 -4.00 119.36 112.14 1lbh n ILE 156 Ca 0.01 -0.40 -0.42 0.00 -0.00 0.00 0.00 62.75 61.94 1lbh n ILE 156 Cb 0.10 0.00 -0.03 0.00 -0.00 0.00 0.00 39.64 39.71 1lbh n ILE 156 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.55 176.75 1lbh s ASN 157 N -0.81 6.87 0.00 7.28 0.01 -1.26 -3.82 114.94 123.22 1lbh s ASN 157 Ca 0.33 2.35 -0.28 0.00 -0.71 0.00 0.00 52.86 54.55 1lbh s ASN 157 Cb -0.16 -2.60 0.08 0.00 0.41 0.00 0.00 41.25 38.99 1lbh s ASN 157 CO 0.66 -0.58 0.73 -0.94 -1.51 0.00 0.00 177.10 175.46 1lbh s SER 158 N 0.70 -0.55 -0.12 -1.22 1.04 -1.16 -0.69 113.70 111.69 1lbh s SER 158 Ca 0.60 0.37 0.01 0.00 0.48 0.00 0.00 55.95 57.42 1lbh s SER 158 Cb -0.36 0.50 0.02 0.00 0.10 0.00 0.00 66.02 66.28 1lbh s SER 158 CO 0.34 -0.68 -0.16 -0.63 0.98 0.00 0.00 173.24 173.10 1lbh s ILE 159 N -2.17 1.59 0.05 -1.02 1.01 -0.89 -2.07 121.20 117.69 1lbh s ILE 159 Ca -0.04 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 59.96 1lbh s ILE 159 Cb -0.00 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.99 1lbh s ILE 159 CO -0.00 0.46 -0.11 -0.63 0.00 0.00 0.00 174.94 174.66 1lbh s ILE 160 N 1.08 0.82 0.26 2.92 -1.09 -0.82 -4.54 121.20 119.83 1lbh s ILE 160 Ca -0.04 -1.05 -0.26 0.00 -2.23 0.00 0.00 60.65 57.07 1lbh s ILE 160 Cb -0.14 -0.80 -0.09 0.00 -1.58 0.00 0.00 42.46 39.84 1lbh s ILE 160 CO -0.04 -0.21 0.89 -0.36 -1.23 0.00 0.00 174.94 174.00 1lbh s PHE 161 N -1.11 3.82 -0.76 3.97 0.40 -1.26 -0.01 117.98 123.02 1lbh s PHE 161 Ca -0.04 1.76 -0.24 0.00 -0.60 0.00 0.00 56.93 57.81 1lbh s PHE 161 Cb -0.09 -2.88 -0.15 0.00 0.51 0.00 0.00 43.02 40.41 1lbh s PHE 161 CO 0.01 0.35 2.40 0.45 0.70 0.00 0.00 175.22 179.13 1lbh n SER 162 N 1.04 1.54 0.31 1.36 2.88 0.12 -4.69 113.62 116.17 1lbh n SER 162 Ca -0.01 -1.17 0.20 0.00 -1.33 0.00 0.00 58.87 56.56 1lbh n SER 162 Cb 0.49 -1.52 1.02 0.00 -0.75 0.00 0.00 64.21 63.45 1lbh n SER 162 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 1lbh h HIS 163 N 13.84 0.00 0.14 0.66 2.07 -1.90 0.29 115.15 130.25 1lbh h HIS 163 Ca -0.04 0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 57.25 1lbh h HIS 163 Cb 1.07 0.00 0.03 0.00 2.57 0.00 0.00 27.41 31.08 1lbh h HIS 163 CO 1.14 0.02 -0.97 1.49 -3.07 0.00 0.00 177.93 176.54 1lbh h GLU 164 N 0.00 0.41 -0.02 5.12 4.57 -1.88 -3.14 114.58 119.64 1lbh h GLU 164 Ca -0.00 -0.63 -0.21 0.00 -1.18 0.00 0.00 59.36 57.34 1lbh h GLU 164 Cb 0.14 0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1lbh h GLU 164 CO 0.00 1.28 -0.86 -0.44 -1.18 0.00 0.00 179.01 177.81 1lbh h ASP 165 N -0.14 0.43 0.07 1.04 3.32 -1.74 -2.79 116.42 116.61 1lbh h ASP 165 Ca -0.16 -0.33 0.02 0.00 0.02 0.00 0.00 57.03 56.58 1lbh h ASP 165 Cb 1.73 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 41.10 1lbh h ASP 165 CO 0.18 1.11 -0.48 1.23 -1.72 0.00 0.00 179.24 179.57 1lbh h GLY 166 N 1.43 -0.99 0.92 2.75 0.00 -0.54 -1.60 103.07 105.04 1lbh h GLY 166 Ca -0.06 0.58 -0.05 0.00 0.00 0.00 0.00 47.33 47.81 1lbh h GLY 166 CO 0.14 -0.26 0.02 -0.91 0.00 0.00 0.00 176.54 175.53 1lbh h THR 167 N -0.68 1.25 -0.77 4.70 1.35 -1.63 -2.95 112.91 114.19 1lbh h THR 167 Ca 0.02 -0.94 0.16 0.00 -0.55 0.00 0.00 66.41 65.10 1lbh h THR 167 Cb 0.71 1.17 -0.11 0.00 -1.73 0.00 0.00 68.15 68.19 1lbh h THR 167 CO -0.30 0.31 0.25 -0.09 -0.25 0.00 0.00 175.52 175.44 1lbh h ARG 168 N 0.44 0.34 -0.06 4.72 2.43 -1.34 0.10 114.38 121.01 1lbh h ARG 168 Ca 0.10 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1lbh h ARG 168 Cb 0.43 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1lbh h ARG 168 CO 0.01 0.22 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.60 1lbh h LEU 169 N 0.35 0.13 0.06 3.80 3.38 -1.27 -1.29 115.31 120.46 1lbh h LEU 169 Ca 0.44 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1lbh h LEU 169 Cb 0.74 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1lbh h LEU 169 CO -0.48 0.52 -0.14 1.23 0.09 0.00 0.00 178.44 179.66 1lbh h GLY 170 N -0.26 -0.23 0.37 0.83 0.00 -1.14 0.07 103.07 102.72 1lbh h GLY 170 Ca 0.01 0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 1lbh h GLY 170 CO 0.01 -0.14 -0.42 -2.08 0.00 0.00 0.00 176.54 173.90 1lbh h VAL 171 N -0.27 0.00 0.00 4.60 2.07 -0.87 -2.63 116.25 119.15 1lbh h VAL 171 Ca 0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1lbh h VAL 171 Cb 0.30 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1lbh h VAL 171 CO -0.10 0.00 -0.02 -0.33 0.02 0.00 0.00 177.57 177.14 1lbh h GLU 172 N -0.81 0.00 -0.51 1.57 5.08 -1.18 -1.91 114.58 116.82 1lbh h GLU 172 Ca -0.05 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1lbh h GLU 172 Cb 0.71 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1lbh h GLU 172 CO -0.08 0.02 0.01 1.25 -1.00 0.00 0.00 179.01 179.21 1lbh h HIS 173 N 0.00 0.98 0.02 4.33 2.76 -0.62 -2.06 115.15 120.56 1lbh h HIS 173 Ca -0.00 -0.17 -0.00 0.00 -2.20 0.00 0.00 60.37 58.00 1lbh h HIS 173 Cb 0.04 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.75 1lbh h HIS 173 CO 0.00 0.91 -0.01 -0.07 -1.30 0.00 0.00 177.93 177.46 1lbh h LEU 174 N 0.77 -0.03 -0.14 0.26 3.38 -1.17 -2.63 115.31 115.76 1lbh h LEU 174 Ca 0.15 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.70 1lbh h LEU 174 Cb 0.51 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.21 1lbh h LEU 174 CO 0.03 0.45 -0.38 0.58 0.09 0.00 0.00 178.44 179.21 1lbh h VAL 175 N -0.52 0.19 -0.99 1.22 2.07 -1.36 0.18 116.25 117.05 1lbh h VAL 175 Ca -0.00 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.73 1lbh h VAL 175 Cb 0.49 0.19 -0.09 0.00 -1.52 0.00 0.00 31.29 30.36 1lbh h VAL 175 CO 0.01 0.00 0.62 0.00 0.02 0.00 0.00 177.57 178.22 1lbh h ALA 176 N 0.24 1.96 0.00 1.67 0.00 -1.44 0.36 119.26 122.05 1lbh h ALA 176 Ca 0.09 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1lbh h ALA 176 Cb 0.60 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1lbh h ALA 176 CO -0.39 -0.32 0.00 1.28 0.00 0.00 0.00 179.25 179.82 1lbh n LEU 177 N -4.67 0.00 0.00 0.00 4.77 0.59 -4.83 117.00 112.86 1lbh n LEU 177 Ca 0.23 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1lbh n LEU 177 Cb 0.69 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1lbh n LEU 177 CO 0.25 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1lbh n GLY 178 N 0.02 0.48 3.85 -0.72 0.00 0.13 -3.46 105.19 105.48 1lbh n GLY 178 Ca 0.09 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 1lbh n GLY 178 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lbh s HIS 179 N -2.00 3.37 0.00 1.61 3.76 -1.11 -4.57 115.29 116.35 1lbh s HIS 179 Ca 0.00 1.29 0.00 0.00 -0.15 0.00 0.00 55.06 56.20 1lbh s HIS 179 Cb 0.00 -2.60 0.00 0.00 1.11 0.00 0.00 32.58 31.09 1lbh s HIS 179 CO 0.00 0.02 0.00 0.94 -0.85 0.00 0.00 174.74 174.85 1lbh n GLN 180 N -0.54 0.19 -3.11 1.40 7.27 -1.26 -4.47 117.38 116.86 1lbh n GLN 180 Ca 0.04 0.00 -0.45 0.00 0.07 0.00 0.00 57.00 56.66 1lbh n GLN 180 Cb 0.53 -0.66 -0.04 0.00 2.41 0.00 0.00 30.24 32.48 1lbh n GLN 180 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 1lbh s GLN 181 N -1.32 3.20 -0.04 3.69 -0.21 -1.26 -4.44 119.66 119.28 1lbh s GLN 181 Ca 0.00 -1.52 0.07 0.00 0.02 0.00 0.00 55.36 53.92 1lbh s GLN 181 Cb 0.00 -4.38 -0.02 0.00 1.00 0.00 0.00 33.01 29.61 1lbh s GLN 181 CO 0.00 -1.55 -0.23 0.42 -2.12 0.00 0.00 175.29 171.80 1lbh s ILE 182 N 2.39 2.24 0.10 1.08 1.01 -1.26 -2.16 121.20 124.61 1lbh s ILE 182 Ca 0.16 -1.02 0.06 0.00 0.00 0.00 0.00 60.65 59.84 1lbh s ILE 182 Cb -0.19 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 1lbh s ILE 182 CO 0.02 0.58 -0.02 0.00 0.00 0.00 0.00 174.94 175.51 1lbh s ALA 183 N -0.47 3.20 -0.15 9.38 0.00 -0.79 -1.40 121.76 131.54 1lbh s ALA 183 Ca 0.06 -1.18 -0.01 0.00 0.00 0.00 0.00 51.96 50.83 1lbh s ALA 183 Cb -0.11 -1.10 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 1lbh s ALA 183 CO 0.01 0.66 -0.11 -0.51 0.00 0.00 0.00 175.76 175.81 1lbh s LEU 184 N -2.37 2.76 -0.36 0.00 1.43 -0.39 -1.66 118.68 118.09 1lbh s LEU 184 Ca 0.25 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 1lbh s LEU 184 Cb -0.11 -1.64 0.10 0.00 0.03 0.00 0.00 46.19 44.57 1lbh s LEU 184 CO 0.17 0.13 0.10 -0.22 0.23 0.00 0.00 176.35 176.76 1lbh s LEU 185 N 0.58 4.91 0.42 1.79 0.20 -0.30 -0.48 118.68 125.81 1lbh s LEU 185 Ca -0.07 -2.12 -0.01 0.00 0.69 0.00 0.00 54.13 52.62 1lbh s LEU 185 Cb -0.15 -1.69 -0.02 0.00 -0.43 0.00 0.00 46.19 43.90 1lbh s LEU 185 CO 0.03 -0.43 0.65 0.00 -0.29 0.00 0.00 176.35 176.31 1lbh s ALA 186 N 0.97 3.66 1.02 5.97 0.00 -0.45 -1.23 121.76 131.71 1lbh s ALA 186 Ca 0.10 -0.90 -0.06 0.00 0.00 0.00 0.00 51.96 51.10 1lbh s ALA 186 Cb -0.20 -2.21 0.08 0.00 0.00 0.00 0.00 23.12 20.79 1lbh s ALA 186 CO -0.07 -0.26 0.41 0.41 0.00 0.00 0.00 175.76 176.26 1lbh n GLY 187 N -2.02 -1.64 3.55 0.00 0.00 -1.26 -0.05 105.19 103.78 1lbh n GLY 187 Ca -0.01 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.08 1lbh n GLY 187 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lbh s PRO 188 N -3.91 2.30 0.00 1.61 0.04 -1.03 -4.10 135.00 129.91 1lbh s PRO 188 Ca 0.24 0.60 0.00 0.00 0.04 0.00 0.00 61.00 61.88 1lbh s PRO 188 Cb -0.01 -4.66 0.00 0.00 0.04 0.00 0.00 34.50 29.87 1lbh s PRO 188 CO 0.18 -3.31 0.24 1.28 0.04 0.00 0.00 177.00 175.42 1lbh n LEU 189 N 14.86 0.00 -1.76 -3.56 7.99 -1.26 -0.11 117.00 133.16 1lbh n LEU 189 Ca 0.33 0.02 -0.06 0.00 -0.01 0.00 0.00 56.01 56.29 1lbh n LEU 189 Cb 0.50 -0.02 0.23 0.00 -0.11 0.00 0.00 43.42 44.03 1lbh n LEU 189 CO 0.66 -0.02 0.91 -1.54 -1.51 0.00 0.00 177.39 175.90 1lbh n SER 190 N -0.74 4.17 -3.68 -1.43 3.41 -1.26 -4.71 113.62 109.39 1lbh n SER 190 Ca 0.00 -2.97 -0.28 0.00 -0.26 0.00 0.00 58.87 55.36 1lbh n SER 190 Cb 0.18 -0.70 -0.16 0.00 -0.26 0.00 0.00 64.21 63.27 1lbh n SER 190 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1lbh s SER 191 N -0.69 2.92 0.24 4.04 0.15 0.84 -5.01 113.70 116.19 1lbh s SER 191 Ca 0.43 -0.89 0.09 0.00 0.70 0.00 0.00 55.95 56.29 1lbh s SER 191 Cb 0.35 -0.49 0.78 0.00 -1.71 0.00 0.00 66.02 64.95 1lbh s SER 191 CO 0.11 -0.34 1.10 0.52 1.20 0.00 0.00 173.24 175.82 1lbh n VAL 192 N 5.12 -0.29 -0.03 4.45 0.31 -1.26 0.19 118.33 126.82 1lbh n VAL 192 Ca -0.07 1.46 -0.17 0.00 -0.01 0.00 0.00 64.34 65.55 1lbh n VAL 192 Cb 0.47 -2.27 -0.07 0.00 -0.91 0.00 0.00 33.84 31.05 1lbh n VAL 192 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1lbh h SER 193 N 0.00 0.93 -0.20 4.52 4.64 -1.91 -0.52 113.55 121.01 1lbh h SER 193 Ca 0.53 -0.61 -0.06 0.00 -0.47 0.00 0.00 61.79 61.18 1lbh h SER 193 Cb 1.30 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 63.09 1lbh h SER 193 CO -0.58 1.39 -0.04 0.00 -0.87 0.00 0.00 176.83 176.73 1lbh h ALA 194 N 0.57 1.34 0.00 5.18 0.00 0.19 -2.96 119.26 123.57 1lbh h ALA 194 Ca -0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1lbh h ALA 194 Cb 1.34 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1lbh h ALA 194 CO 0.15 0.45 -0.00 -0.09 0.00 0.00 0.00 179.25 179.76 1lbh h ARG 195 N 0.49 -0.01 0.00 0.00 2.43 0.03 -3.25 114.38 114.08 1lbh h ARG 195 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1lbh h ARG 195 Cb 0.37 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1lbh h ARG 195 CO 0.02 0.69 0.00 -0.07 -1.51 0.00 0.00 179.97 179.09 1lbh h LEU 196 N -0.71 0.00 0.05 3.80 3.38 -0.94 -2.13 115.31 118.76 1lbh h LEU 196 Ca -0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 1lbh h LEU 196 Cb 0.70 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1lbh h LEU 196 CO 0.00 0.00 -1.63 0.03 0.09 0.00 0.00 178.44 176.94 1lbh h ARG 197 N 0.00 0.10 0.00 1.13 3.08 -1.64 -3.05 114.38 114.00 1lbh h ARG 197 Ca 0.00 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 1lbh h ARG 197 Cb 0.12 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1lbh h ARG 197 CO 0.00 0.80 -0.00 1.25 -1.07 0.00 0.00 179.97 180.95 1lbh h LEU 198 N 0.03 -0.01 -0.02 3.04 5.85 -1.43 -1.46 115.31 121.31 1lbh h LEU 198 Ca -0.26 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1lbh h LEU 198 Cb 1.99 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.01 1lbh h LEU 198 CO 0.11 0.11 -0.07 0.00 -0.34 0.00 0.00 178.44 178.25 1lbh h ALA 199 N 0.87 -0.48 -0.36 1.25 0.00 -1.57 0.11 119.26 119.10 1lbh h ALA 199 Ca -0.00 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1lbh h ALA 199 Cb 0.12 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1lbh h ALA 199 CO 0.00 -0.50 0.70 0.78 0.00 0.00 0.00 179.25 180.23 1lbh h GLY 200 N -0.07 0.00 0.46 0.00 0.00 -1.50 0.59 103.07 102.55 1lbh h GLY 200 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 1lbh h GLY 200 CO -0.05 0.00 -0.30 1.49 0.00 0.00 0.00 176.54 177.68 1lbh h TRP 201 N 0.00 0.29 0.00 5.60 6.55 0.09 -2.73 115.95 125.75 1lbh h TRP 201 Ca 0.17 -0.16 0.00 0.00 0.95 0.00 0.00 58.89 59.85 1lbh h TRP 201 Cb 1.56 -0.03 0.00 0.00 -0.86 0.00 0.00 29.16 29.83 1lbh h TRP 201 CO 0.00 0.99 0.00 0.72 -1.05 0.00 0.00 178.44 179.10 1lbh n HIS 202 N -4.46 0.00 0.07 0.49 8.25 0.20 -2.41 115.22 117.36 1lbh n HIS 202 Ca -0.10 -0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.22 1lbh n HIS 202 Cb 0.54 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.52 1lbh n HIS 202 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1lbh n LYS 203 N 0.34 0.00 0.27 -0.41 4.81 -1.05 -4.59 118.16 117.53 1lbh n LYS 203 Ca 0.00 0.00 0.16 0.00 -0.87 0.00 0.00 58.31 57.60 1lbh n LYS 203 Cb 0.25 -0.17 0.67 0.00 0.02 0.00 0.00 35.03 35.80 1lbh n LYS 203 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 1lbh h TYR 204 N 0.00 0.00 0.19 5.64 0.05 -1.43 0.17 116.97 121.59 1lbh h TYR 204 Ca 0.00 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.44 1lbh h TYR 204 Cb 0.14 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.89 1lbh h TYR 204 CO 0.00 0.04 -1.64 -0.07 -1.05 0.00 0.00 178.16 175.45 1lbh h LEU 205 N 0.00 0.61 0.80 3.88 3.38 -1.73 -3.08 115.31 119.17 1lbh h LEU 205 Ca -0.00 -0.83 -0.04 0.00 0.09 0.00 0.00 57.88 57.10 1lbh h LEU 205 Cb 0.52 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.08 1lbh h LEU 205 CO 0.01 1.69 -0.39 0.74 0.09 0.00 0.00 178.44 180.58 1lbh h THR 206 N 0.11 0.21 0.00 0.22 2.02 -1.48 0.69 112.91 114.69 1lbh h THR 206 Ca -0.30 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1lbh h THR 206 Cb 2.10 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1lbh h THR 206 CO 0.20 0.00 0.21 0.03 0.37 0.00 0.00 175.52 176.33 1lbh h ARG 207 N -1.07 0.00 -0.02 6.66 2.47 -0.82 1.15 114.38 122.75 1lbh h ARG 207 Ca -0.11 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1lbh h ARG 207 Cb 0.82 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.14 1lbh h ARG 207 CO 0.18 0.00 -0.32 0.09 0.56 0.00 0.00 179.97 180.48 1lbh n ASN 208 N -2.70 1.90 0.00 7.04 5.03 -0.41 -4.98 115.26 121.14 1lbh n ASN 208 Ca -0.02 -1.44 0.00 0.00 0.87 0.00 0.00 54.58 53.99 1lbh n ASN 208 Cb 0.25 0.29 0.00 0.00 -1.02 0.00 0.00 39.78 39.30 1lbh n ASN 208 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1lbh n GLN 209 N 0.05 0.00 -1.98 3.52 -0.06 0.40 -5.03 117.38 114.28 1lbh n GLN 209 Ca 0.11 0.00 -0.37 0.00 -2.00 0.00 0.00 57.00 54.74 1lbh n GLN 209 Cb 0.45 -0.50 0.02 0.00 -4.06 0.00 0.00 30.24 26.16 1lbh n GLN 209 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 1lbh s ILE 210 N -0.88 2.52 -0.05 1.69 1.01 -0.89 -4.88 121.20 119.73 1lbh s ILE 210 Ca 0.00 0.38 0.03 0.00 0.00 0.00 0.00 60.65 61.05 1lbh s ILE 210 Cb 0.00 -3.18 0.01 0.00 0.01 0.00 0.00 42.46 39.30 1lbh s ILE 210 CO 0.00 -0.02 -0.13 -1.58 0.00 0.00 0.00 174.94 173.21 1lbh s GLN 211 N -2.94 1.58 -0.36 2.79 2.00 -1.26 -3.88 119.66 117.60 1lbh s GLN 211 Ca 0.71 -0.43 -0.36 0.00 -2.00 0.00 0.00 55.36 53.27 1lbh s GLN 211 Cb -0.34 -1.34 -0.12 0.00 0.80 0.00 0.00 33.01 32.00 1lbh s GLN 211 CO 0.40 0.08 2.18 -0.35 -0.50 0.00 0.00 175.29 177.11 1lbh n PRO 212 N 3.59 0.98 0.00 1.67 -0.04 -1.26 -4.69 135.00 135.25 1lbh n PRO 212 Ca -0.21 0.26 0.09 0.00 -0.04 0.00 0.00 63.50 63.60 1lbh n PRO 212 Cb 0.52 -2.37 0.50 0.00 -0.04 0.00 0.00 33.50 32.12 1lbh n PRO 212 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1lbh n ILE 213 N 7.12 0.23 -3.58 0.52 -5.35 -0.49 -4.78 119.36 113.04 1lbh n ILE 213 Ca 0.42 0.06 -0.09 0.00 -0.27 0.00 0.00 62.75 62.87 1lbh n ILE 213 Cb 0.20 -0.77 -0.02 0.00 -1.74 0.00 0.00 39.64 37.32 1lbh n ILE 213 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1lbh s ALA 214 N -2.27 -1.56 -0.30 -1.28 0.00 -1.26 -4.98 121.76 110.10 1lbh s ALA 214 Ca 0.23 0.36 -0.10 0.00 0.00 0.00 0.00 51.96 52.45 1lbh s ALA 214 Cb 0.12 0.75 0.14 0.00 0.00 0.00 0.00 23.12 24.14 1lbh s ALA 214 CO 0.24 -0.85 0.71 -2.00 0.00 0.00 0.00 175.76 173.86 1lbh s GLU 215 N -3.60 0.52 0.33 0.00 2.12 -1.24 -1.26 118.70 115.56 1lbh s GLU 215 Ca 0.06 1.27 0.06 0.00 0.36 0.00 0.00 54.97 56.71 1lbh s GLU 215 Cb -0.02 0.76 -0.07 0.00 0.26 0.00 0.00 34.13 35.06 1lbh s GLU 215 CO -0.06 -0.22 -0.00 1.03 -0.54 0.00 0.00 175.26 175.47 1lbh s ARG 216 N 2.82 1.69 -0.14 4.30 1.81 0.37 -4.98 118.95 124.82 1lbh s ARG 216 Ca -0.03 -1.91 0.01 0.00 -1.72 0.00 0.00 55.73 52.08 1lbh s ARG 216 Cb -0.11 -1.18 0.02 0.00 -0.45 0.00 0.00 34.95 33.23 1lbh s ARG 216 CO -0.19 -0.06 -0.16 -2.00 -0.68 0.00 0.00 175.30 172.21 1lbh s GLU 217 N -3.78 2.44 0.00 3.54 2.12 -1.26 -1.34 118.70 120.42 1lbh s GLU 217 Ca 0.34 -0.62 0.00 0.00 0.36 0.00 0.00 54.97 55.04 1lbh s GLU 217 Cb 0.07 -2.15 0.00 0.00 0.26 0.00 0.00 34.13 32.31 1lbh s GLU 217 CO 0.15 -0.17 0.00 0.41 -0.54 0.00 0.00 175.26 175.11 1lbh n GLY 218 N 4.56 5.54 0.72 -1.50 0.00 0.93 -4.96 105.19 110.48 1lbh n GLY 218 Ca -0.18 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 43.82 1lbh n GLY 218 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lbh n ASP 219 N 0.00 0.13 0.00 1.61 5.75 -1.26 -2.45 116.55 120.33 1lbh n ASP 219 Ca 0.00 -1.82 0.00 0.00 -0.01 0.00 0.00 54.79 52.96 1lbh n ASP 219 Cb 0.00 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 39.94 1lbh n ASP 219 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1lbh n TRP 220 N 0.10 0.00 -3.71 2.11 5.03 -1.26 -4.82 117.44 114.89 1lbh n TRP 220 Ca -0.01 0.00 -0.21 0.00 3.03 0.00 0.00 57.50 60.32 1lbh n TRP 220 Cb 0.75 0.00 -0.01 0.00 -1.03 0.00 0.00 31.31 31.02 1lbh n TRP 220 CO 0.00 0.00 0.00 -1.54 -0.03 0.00 0.00 177.69 176.12 1lbh s SER 221 N -2.88 6.20 0.16 -0.99 1.04 -1.26 -4.32 113.70 111.65 1lbh s SER 221 Ca 0.00 0.07 -0.12 0.00 0.48 0.00 0.00 55.95 56.38 1lbh s SER 221 Cb 0.00 -1.71 0.04 0.00 0.10 0.00 0.00 66.02 64.45 1lbh s SER 221 CO 0.00 -0.23 1.64 0.00 0.98 0.00 0.00 173.24 175.63 1lbh h ALA 222 N 1.00 0.71 -0.42 5.32 0.00 -1.90 -3.06 119.26 120.91 1lbh h ALA 222 Ca -0.50 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.18 1lbh h ALA 222 Cb 1.24 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1lbh h ALA 222 CO 0.59 0.46 0.25 0.52 0.00 0.00 0.00 179.25 181.07 1lbh h MET 223 N 0.78 0.48 -0.32 0.00 2.86 -1.92 -1.68 114.93 115.12 1lbh h MET 223 Ca 0.16 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.84 1lbh h MET 223 Cb 0.43 -0.11 -0.07 0.00 0.06 0.00 0.00 31.60 31.91 1lbh h MET 223 CO 0.01 0.32 -0.10 1.03 1.06 0.00 0.00 176.91 179.23 1lbh h SER 224 N 0.50 -0.37 0.20 1.22 0.87 -1.93 0.36 113.55 114.40 1lbh h SER 224 Ca 0.17 0.11 -0.06 0.00 -1.23 0.00 0.00 61.79 60.78 1lbh h SER 224 Cb 0.01 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1lbh h SER 224 CO -0.08 -0.13 -0.23 1.23 -0.53 0.00 0.00 176.83 177.08 1lbh h GLY 225 N -0.03 0.08 0.60 5.77 0.00 -1.41 -1.87 103.07 106.20 1lbh h GLY 225 Ca 0.16 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 1lbh h GLY 225 CO -0.35 0.05 -0.07 -2.75 0.00 0.00 0.00 176.54 173.41 1lbh h PHE 226 N 0.07 0.19 0.42 5.60 3.57 -0.05 -2.85 116.94 123.89 1lbh h PHE 226 Ca 0.01 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 1lbh h PHE 226 Cb 0.46 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1lbh h PHE 226 CO 0.00 0.62 -0.20 1.96 -2.23 0.00 0.00 178.31 178.46 1lbh h GLN 227 N -0.29 -0.54 -0.07 1.11 4.20 -0.25 -2.33 115.11 116.94 1lbh h GLN 227 Ca 0.01 0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.78 1lbh h GLN 227 Cb 0.59 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.49 1lbh h GLN 227 CO 0.02 -0.25 0.29 1.96 -0.67 0.00 0.00 178.83 180.17 1lbh h GLN 228 N -0.80 0.00 0.00 1.46 1.08 -1.46 0.19 115.11 115.58 1lbh h GLN 228 Ca -0.06 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.03 1lbh h GLN 228 Cb 0.54 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.95 1lbh h GLN 228 CO 0.09 0.00 -1.55 2.41 -0.95 0.00 0.00 178.83 178.83 1lbh n THR 229 N -3.10 0.82 0.11 -0.54 -1.04 -1.07 -2.55 114.28 106.90 1lbh n THR 229 Ca -0.01 -0.63 -0.16 0.00 -2.04 0.00 0.00 64.05 61.20 1lbh n THR 229 Cb 0.36 -0.45 -0.14 0.00 -1.82 0.00 0.00 70.33 68.28 1lbh n THR 229 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lbh h MET 230 N 0.00 0.29 0.82 -2.82 -0.00 -0.25 -2.75 114.93 110.21 1lbh h MET 230 Ca -0.13 -0.49 -0.04 0.00 -0.00 0.00 0.00 59.70 59.04 1lbh h MET 230 Cb 1.39 0.18 0.01 0.00 -0.00 0.00 0.00 31.60 33.18 1lbh h MET 230 CO 0.02 1.23 -0.39 1.96 -0.00 0.00 0.00 176.91 179.73 1lbh h GLN 231 N 0.08 -1.06 -0.83 -0.10 4.20 -0.90 0.45 115.11 116.96 1lbh h GLN 231 Ca -0.14 0.07 0.21 0.00 0.06 0.00 0.00 58.65 58.84 1lbh h GLN 231 Cb 1.99 0.24 -0.05 0.00 0.30 0.00 0.00 27.48 29.96 1lbh h GLN 231 CO 0.21 -0.70 0.57 1.98 -0.67 0.00 0.00 178.83 180.21 1lbh h MET 232 N -1.29 0.23 0.00 1.46 4.05 -1.60 0.44 114.93 118.22 1lbh h MET 232 Ca -0.11 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.29 1lbh h MET 232 Cb 0.84 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.59 1lbh h MET 232 CO 0.18 0.15 -0.65 1.28 0.23 0.00 0.00 176.91 178.10 1lbh n LEU 233 N -4.42 0.63 -0.39 3.39 4.77 -1.02 -2.62 117.00 117.33 1lbh n LEU 233 Ca 0.17 0.14 0.13 0.00 -0.03 0.00 0.00 56.01 56.42 1lbh n LEU 233 Cb 0.74 -0.19 0.57 0.00 -2.33 0.00 0.00 43.42 42.21 1lbh n LEU 233 CO 0.34 0.01 0.89 0.59 -1.33 0.00 0.00 177.39 177.89 1lbh n ASN 234 N -1.93 1.21 -0.29 -1.43 4.13 0.16 -3.97 115.26 113.14 1lbh n ASN 234 Ca 0.04 -1.45 0.05 0.00 1.68 0.00 0.00 54.58 54.89 1lbh n ASN 234 Cb 0.41 -0.02 0.07 0.00 -1.54 0.00 0.00 39.78 38.70 1lbh n ASN 234 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1lbh n GLU 235 N -0.04 0.64 0.00 3.52 0.28 -1.14 -5.05 120.64 118.85 1lbh n GLU 235 Ca 0.19 -1.74 0.00 0.00 -0.16 0.00 0.00 57.16 55.45 1lbh n GLU 235 Cb 0.29 -0.98 0.00 0.00 1.43 0.00 0.00 31.44 32.19 1lbh n GLU 235 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1lbh n GLY 236 N -0.68 2.76 3.53 -1.84 0.00 -1.25 -5.03 105.19 102.67 1lbh n GLY 236 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1lbh n GLY 236 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lbh s ILE 237 N -2.77 4.04 -0.64 -0.61 1.01 -1.08 -4.93 121.20 116.22 1lbh s ILE 237 Ca 0.00 -0.60 -0.10 0.00 0.00 0.00 0.00 60.65 59.94 1lbh s ILE 237 Cb 0.00 -4.96 0.17 0.00 0.01 0.00 0.00 42.46 37.68 1lbh s ILE 237 CO 0.00 -1.82 0.54 -0.69 0.00 0.00 0.00 174.94 172.97 1lbh s VAL 238 N 4.71 4.74 0.00 2.92 1.01 -1.26 -4.34 120.40 128.17 1lbh s VAL 238 Ca 0.40 -2.25 0.00 0.00 0.00 0.00 0.00 61.98 60.13 1lbh s VAL 238 Cb -0.04 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1lbh s VAL 238 CO -0.03 -0.90 0.00 -0.81 0.00 0.00 0.00 175.10 173.36 1lbh n PRO 239 N 4.31 1.07 0.00 2.72 -0.04 -1.26 -5.02 135.00 136.78 1lbh n PRO 239 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1lbh n PRO 239 Cb 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 1lbh n PRO 239 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1lbh n THR 240 N -0.79 0.23 -3.52 0.52 -2.24 -0.92 -4.65 114.28 102.91 1lbh n THR 240 Ca 0.00 -0.57 -0.10 0.00 -2.27 0.00 0.00 64.05 61.10 1lbh n THR 240 Cb 0.00 0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 69.14 1lbh n THR 240 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lbh s ALA 241 N -0.23 -1.84 -0.04 6.98 0.00 -1.23 -1.30 121.76 124.11 1lbh s ALA 241 Ca 0.00 1.21 -0.04 0.00 0.00 0.00 0.00 51.96 53.13 1lbh s ALA 241 Cb 0.00 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.16 1lbh s ALA 241 CO 0.00 -0.53 0.10 -1.64 0.00 0.00 0.00 175.76 173.69 1lbh s MET 242 N -2.28 0.15 -0.29 0.00 1.00 0.11 -1.88 119.30 116.11 1lbh s MET 242 Ca 0.01 0.09 -0.05 0.00 0.00 0.00 0.00 55.69 55.74 1lbh s MET 242 Cb -0.01 0.07 0.03 0.00 0.00 0.00 0.00 34.83 34.92 1lbh s MET 242 CO -0.04 -0.02 0.04 -0.51 0.00 0.00 0.00 175.02 174.49 1lbh s LEU 243 N -0.09 3.81 -0.02 -0.03 1.43 -0.66 -3.00 118.68 120.11 1lbh s LEU 243 Ca -0.01 -0.95 -0.03 0.00 -1.03 0.00 0.00 54.13 52.11 1lbh s LEU 243 Cb -0.01 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 1lbh s LEU 243 CO 0.00 -0.22 0.15 -0.69 0.23 0.00 0.00 176.35 175.83 1lbh s VAL 244 N 1.39 5.27 -1.21 -1.59 1.01 -1.10 -1.15 120.40 123.03 1lbh s VAL 244 Ca -0.00 -0.18 0.17 0.00 0.00 0.00 0.00 61.98 61.96 1lbh s VAL 244 Cb -0.18 -3.43 0.21 0.00 0.00 0.00 0.00 36.38 32.98 1lbh s VAL 244 CO 0.00 0.36 1.51 0.00 0.00 0.00 0.00 175.10 176.97 1lbh n ALA 245 N 1.10 1.83 -3.69 5.51 0.00 -0.36 -4.23 120.51 120.68 1lbh n ALA 245 Ca -0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 53.44 53.25 1lbh n ALA 245 Cb 0.53 -1.27 -0.01 0.00 0.00 0.00 0.00 19.45 18.70 1lbh n ALA 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1lbh s ASN 246 N -2.79 -0.10 0.26 0.00 2.20 -1.25 -4.76 114.94 108.50 1lbh s ASN 246 Ca 0.12 -0.26 0.11 0.00 -0.94 0.00 0.00 52.86 51.89 1lbh s ASN 246 Cb 0.11 0.30 0.31 0.00 -2.00 0.00 0.00 41.25 39.97 1lbh s ASN 246 CO 0.28 -0.55 1.57 0.44 -2.94 0.00 0.00 177.10 175.90 1lbh h ASP 247 N 2.00 0.00 -0.38 3.54 3.32 -1.83 -3.08 116.42 119.99 1lbh h ASP 247 Ca -0.28 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.64 1lbh h ASP 247 Cb 1.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 1lbh h ASP 247 CO 0.28 0.64 -0.27 1.56 -1.72 0.00 0.00 179.24 179.72 1lbh h GLN 248 N 0.00 0.86 -0.17 3.56 4.20 -1.91 -2.52 115.11 119.14 1lbh h GLN 248 Ca -0.01 -0.41 -0.06 0.00 0.06 0.00 0.00 58.65 58.23 1lbh h GLN 248 Cb 1.18 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.94 1lbh h GLN 248 CO 0.08 1.06 -0.16 0.52 -0.67 0.00 0.00 178.83 179.66 1lbh h MET 249 N 0.67 0.27 0.00 1.46 2.86 -1.62 -2.37 114.93 116.20 1lbh h MET 249 Ca 0.07 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1lbh h MET 249 Cb 0.85 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 1lbh h MET 249 CO 0.07 0.44 -0.22 0.00 1.06 0.00 0.00 176.91 178.26 1lbh h ALA 250 N 1.59 0.97 0.22 6.32 0.00 -1.43 0.87 119.26 127.80 1lbh h ALA 250 Ca 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1lbh h ALA 250 Cb 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1lbh h ALA 250 CO 0.03 0.27 -0.11 1.25 0.00 0.00 0.00 179.25 180.69 1lbh h LEU 251 N 0.00 -0.26 -0.26 0.00 6.46 -0.98 0.79 115.31 121.06 1lbh h LEU 251 Ca -0.00 -0.20 -0.02 0.00 -0.12 0.00 0.00 57.88 57.54 1lbh h LEU 251 Cb 0.84 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.82 1lbh h LEU 251 CO 0.03 0.08 0.09 1.23 -0.62 0.00 0.00 178.44 179.25 1lbh h GLY 252 N -0.62 0.43 0.11 3.75 0.00 -1.49 -2.51 103.07 102.74 1lbh h GLY 252 Ca -0.03 -0.25 0.20 0.00 0.00 0.00 0.00 47.33 47.25 1lbh h GLY 252 CO 0.05 0.23 0.62 0.00 0.00 0.00 0.00 176.54 177.44 1lbh h ALA 253 N 0.92 1.81 -0.19 3.60 0.00 -0.68 -0.79 119.26 123.93 1lbh h ALA 253 Ca 0.09 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1lbh h ALA 253 Cb 0.22 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1lbh h ALA 253 CO -0.00 -0.18 -0.18 0.52 0.00 0.00 0.00 179.25 179.41 1lbh h MET 254 N 0.67 0.45 -0.89 0.00 2.07 -0.54 -2.02 114.93 114.66 1lbh h MET 254 Ca 0.57 -0.23 -0.01 0.00 -2.07 0.00 0.00 59.70 57.96 1lbh h MET 254 Cb 1.01 0.01 -0.04 0.00 -1.87 0.00 0.00 31.60 30.71 1lbh h MET 254 CO -0.35 0.80 0.52 -0.09 1.07 0.00 0.00 176.91 178.86 1lbh h ARG 255 N 0.11 1.22 0.02 1.72 2.43 -0.88 -2.13 114.38 116.88 1lbh h ARG 255 Ca 0.03 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1lbh h ARG 255 Cb 0.72 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1lbh h ARG 255 CO 0.04 0.87 -0.05 0.00 -1.51 0.00 0.00 179.97 179.33 1lbh h ALA 256 N 1.33 -0.66 -0.27 2.80 0.00 -1.06 0.45 119.26 121.85 1lbh h ALA 256 Ca 0.32 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.29 1lbh h ALA 256 Cb -0.02 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1lbh h ALA 256 CO -0.06 -0.67 0.71 0.82 0.00 0.00 0.00 179.25 180.05 1lbh h ILE 257 N -0.07 0.07 0.00 0.00 2.04 -1.22 -1.24 117.51 117.09 1lbh h ILE 257 Ca -0.00 0.00 -0.22 0.00 1.00 0.00 0.00 64.86 65.64 1lbh h ILE 257 Cb 0.07 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 1lbh h ILE 257 CO -0.02 0.00 -1.20 0.74 0.00 0.00 0.00 178.15 177.67 1lbh h THR 258 N 0.00 0.91 0.00 -0.27 2.02 -0.62 -2.51 112.91 112.43 1lbh h THR 258 Ca 0.13 -2.14 0.00 0.00 0.77 0.00 0.00 66.41 65.16 1lbh h THR 258 Cb 1.54 2.18 0.00 0.00 -1.74 0.00 0.00 68.15 70.13 1lbh h THR 258 CO -0.00 0.31 0.03 -0.62 0.37 0.00 0.00 175.52 175.61 1lbh n GLU 259 N -4.44 0.00 -0.36 6.66 -0.58 0.06 -0.83 120.64 121.14 1lbh n GLU 259 Ca -0.31 0.34 0.12 0.00 -0.42 0.00 0.00 57.16 56.89 1lbh n GLU 259 Cb 0.66 -1.53 0.32 0.00 -0.57 0.00 0.00 31.44 30.32 1lbh n GLU 259 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1lbh n SER 260 N -1.33 3.89 0.00 1.62 7.64 -1.09 -4.93 113.62 119.42 1lbh n SER 260 Ca 0.00 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.88 1lbh n SER 260 Cb 0.03 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 1lbh n SER 260 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lbh n GLY 261 N 1.66 0.86 3.82 0.23 0.00 -0.01 -5.03 105.19 106.71 1lbh n GLY 261 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 1lbh n GLY 261 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lbh s LEU 262 N 0.00 4.39 -0.28 0.99 2.01 -0.95 -5.05 118.68 119.80 1lbh s LEU 262 Ca 0.00 0.73 -0.22 0.00 0.01 0.00 0.00 54.13 54.64 1lbh s LEU 262 Cb 0.00 -2.41 -0.01 0.00 0.01 0.00 0.00 46.19 43.79 1lbh s LEU 262 CO 0.00 0.28 0.73 -0.13 1.01 0.00 0.00 176.35 178.24 1lbh s ARG 263 N -0.65 4.03 0.40 1.70 0.52 -1.26 -3.92 118.95 119.77 1lbh s ARG 263 Ca 0.20 0.59 -0.26 0.00 -0.52 0.00 0.00 55.73 55.74 1lbh s ARG 263 Cb -0.15 -3.69 -0.09 0.00 0.52 0.00 0.00 34.95 31.55 1lbh s ARG 263 CO 0.09 -0.56 1.25 0.54 0.02 0.00 0.00 175.30 176.63 1lbh s VAL 264 N 2.76 2.84 0.00 3.52 0.11 -1.26 0.38 120.40 128.74 1lbh s VAL 264 Ca 0.30 0.74 0.00 0.00 -2.93 0.00 0.00 61.98 60.09 1lbh s VAL 264 Cb -0.15 -3.43 0.00 0.00 -1.53 0.00 0.00 36.38 31.28 1lbh s VAL 264 CO 0.10 0.09 0.00 0.61 -3.33 0.00 0.00 175.10 172.58 1lbh n GLY 265 N 0.67 2.07 0.16 6.54 0.00 0.93 -4.50 105.19 111.08 1lbh n GLY 265 Ca 0.04 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 1lbh n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lbh h ALA 266 N 0.00 0.40 0.07 4.61 0.00 -1.91 -3.14 119.26 119.30 1lbh h ALA 266 Ca 0.00 -0.15 -0.37 0.00 0.00 0.00 0.00 54.91 54.38 1lbh h ALA 266 Cb 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1lbh h ALA 266 CO 0.00 0.04 -2.19 -0.25 0.00 0.00 0.00 179.25 176.85 1lbh n ASP 267 N -4.69 2.01 -3.59 0.00 8.00 0.16 -4.25 116.55 114.19 1lbh n ASP 267 Ca -0.02 0.07 -0.25 0.00 0.71 0.00 0.00 54.79 55.30 1lbh n ASP 267 Cb 0.16 -0.64 -0.16 0.00 -0.02 0.00 0.00 41.12 40.47 1lbh n ASP 267 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1lbh s ILE 268 N -2.54 -0.12 0.02 0.53 1.01 -0.87 -4.44 121.20 114.78 1lbh s ILE 268 Ca -0.27 -0.23 -0.30 0.00 0.00 0.00 0.00 60.65 59.85 1lbh s ILE 268 Cb 0.08 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.87 1lbh s ILE 268 CO 0.71 -0.33 1.08 -0.44 0.00 0.00 0.00 174.94 175.96 1lbh s SER 269 N 2.16 7.23 0.07 3.58 0.01 -0.42 -0.04 113.70 126.28 1lbh s SER 269 Ca 0.03 1.81 0.09 0.00 1.31 0.00 0.00 55.95 59.19 1lbh s SER 269 Cb -0.16 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.46 1lbh s SER 269 CO -0.13 -0.37 -0.22 -0.69 0.41 0.00 0.00 173.24 172.24 1lbh s VAL 270 N 1.13 2.49 -0.16 3.43 1.01 0.12 0.07 120.40 128.48 1lbh s VAL 270 Ca 0.55 -1.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.09 1lbh s VAL 270 Cb -0.25 -2.04 0.06 0.00 0.00 0.00 0.00 36.38 34.15 1lbh s VAL 270 CO 0.28 0.28 0.10 -0.69 0.00 0.00 0.00 175.10 175.06 1lbh s VAL 271 N -0.93 -0.11 0.00 2.92 1.01 -1.16 -4.30 120.40 117.82 1lbh s VAL 271 Ca 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1lbh s VAL 271 Cb -0.10 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.74 1lbh s VAL 271 CO 0.05 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.52 1lbh n GLY 272 N 5.28 -1.09 3.15 4.51 0.00 -0.63 -2.70 105.19 113.72 1lbh n GLY 272 Ca -0.07 -1.22 0.06 0.00 0.00 0.00 0.00 46.02 44.79 1lbh n GLY 272 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lbh s TYR 273 N 0.00 -0.12 0.00 1.61 6.14 -1.26 -3.84 117.35 119.89 1lbh s TYR 273 Ca 0.00 0.13 0.00 0.00 0.64 0.00 0.00 57.07 57.84 1lbh s TYR 273 Cb 0.00 0.04 0.00 0.00 0.42 0.00 0.00 41.96 42.42 1lbh s TYR 273 CO 0.00 -0.06 0.00 -0.25 0.64 0.00 0.00 175.55 175.88 1lbh n ASP 274 N 5.47 0.00 -3.18 4.32 8.00 0.36 -2.57 116.55 128.95 1lbh n ASP 274 Ca -0.09 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.28 1lbh n ASP 274 Cb 0.55 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.70 1lbh n ASP 274 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1lbh n ASP 275 N 0.00 -6.75 -3.75 -2.24 2.03 -1.16 -1.13 116.55 103.55 1lbh n ASP 275 Ca 0.00 -0.59 -0.30 0.00 0.52 0.00 0.00 54.79 54.42 1lbh n ASP 275 Cb 0.00 -5.14 0.23 0.00 -0.72 0.00 0.00 41.12 35.49 1lbh n ASP 275 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1lbh n THR 276 N -2.96 0.00 0.03 5.18 -2.24 -1.26 -4.78 114.28 108.25 1lbh n THR 276 Ca -0.06 -0.74 -0.12 0.00 -2.27 0.00 0.00 64.05 60.85 1lbh n THR 276 Cb 0.60 -1.37 -0.08 0.00 -2.10 0.00 0.00 70.33 67.37 1lbh n THR 276 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1lbh h GLU 277 N 0.00 -0.02 0.00 -0.78 5.08 -1.98 -3.05 114.58 113.83 1lbh h GLU 277 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1lbh h GLU 277 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1lbh h GLU 277 CO 0.29 0.15 0.00 -0.44 -1.00 0.00 0.00 179.01 178.01 1lbh h ASP 278 N -0.18 0.00 -0.03 1.42 3.32 -2.01 -3.16 116.42 115.78 1lbh h ASP 278 Ca -0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1lbh h ASP 278 Cb 0.18 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1lbh h ASP 278 CO 0.00 0.00 0.47 0.28 -1.72 0.00 0.00 179.24 178.28 1lbh h SER 279 N 0.00 0.00 0.45 6.45 0.02 -1.90 0.34 113.55 118.91 1lbh h SER 279 Ca 0.00 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.75 1lbh h SER 279 Cb 0.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1lbh h SER 279 CO 0.00 0.00 -0.85 0.28 -1.14 0.00 0.00 176.83 175.12 1lbh h SER 280 N 0.00 0.36 0.15 3.07 0.02 -1.78 -2.67 113.55 112.71 1lbh h SER 280 Ca 0.01 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1lbh h SER 280 Cb 0.96 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1lbh h SER 280 CO -0.00 1.06 -0.71 0.00 -1.14 0.00 0.00 176.83 176.03 1lbh n TYR 282 N -1.18 2.53 0.00 0.00 4.01 -0.72 -4.84 117.16 116.96 1lbh n TYR 282 Ca 0.06 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 1lbh n TYR 282 Cb 0.36 -2.64 0.00 0.00 -0.31 0.00 0.00 39.34 36.75 1lbh n TYR 282 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1lbh n ILE 283 N 3.98 0.00 -1.76 -0.72 -0.00 -1.26 -1.82 119.36 117.78 1lbh n ILE 283 Ca 0.17 0.00 -0.41 0.00 -0.00 0.00 0.00 62.75 62.51 1lbh n ILE 283 Cb 0.33 0.00 -0.03 0.00 -0.00 0.00 0.00 39.64 39.94 1lbh n ILE 283 CO 0.00 0.00 0.00 -2.84 -0.00 0.00 0.00 176.55 173.71 1lbh s PRO 284 N 0.00 2.93 -0.85 6.28 0.02 -1.26 -4.70 135.00 137.42 1lbh s PRO 284 Ca 0.00 1.58 -0.29 0.00 0.02 0.00 0.00 61.00 62.31 1lbh s PRO 284 Cb 0.00 -4.36 -0.20 0.00 0.02 0.00 0.00 34.50 29.96 1lbh s PRO 284 CO 0.00 -2.33 2.38 -2.30 -0.33 0.00 0.00 177.00 174.42 1lbh n PRO 285 N 8.76 0.00 -1.70 5.54 -0.02 -0.76 -4.51 135.00 142.31 1lbh n PRO 285 Ca 0.28 0.00 -0.60 0.00 -2.02 0.00 0.00 63.50 61.16 1lbh n PRO 285 Cb 0.48 -1.36 -0.08 0.00 -0.02 0.00 0.00 33.50 32.53 1lbh n PRO 285 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1lbh n LEU 286 N 9.16 1.85 -4.62 2.45 7.94 -1.01 -0.46 117.00 132.31 1lbh n LEU 286 Ca 0.58 1.12 -0.43 0.00 -1.11 0.00 0.00 56.01 56.17 1lbh n LEU 286 Cb 0.02 -1.05 -0.02 0.00 0.53 0.00 0.00 43.42 42.89 1lbh n LEU 286 CO 0.84 -0.68 1.15 -0.89 -1.11 0.00 0.00 177.39 176.70 1lbh s THR 287 N 2.97 4.09 0.16 1.96 2.01 -1.26 -4.51 115.64 121.06 1lbh s THR 287 Ca 0.99 1.20 0.03 0.00 0.31 0.00 0.00 61.69 64.22 1lbh s THR 287 Cb -1.20 -4.21 -0.05 0.00 0.01 0.00 0.00 72.50 67.05 1lbh s THR 287 CO 0.69 -0.60 -0.06 0.28 -0.69 0.00 0.00 174.62 174.24 1lbh s THR 288 N 4.64 1.00 -0.08 -0.82 -1.32 -0.92 -1.61 115.64 116.54 1lbh s THR 288 Ca 0.57 -2.03 -0.20 0.00 -1.21 0.00 0.00 61.69 58.82 1lbh s THR 288 Cb -0.15 -1.96 -0.04 0.00 -1.51 0.00 0.00 72.50 68.84 1lbh s THR 288 CO 0.26 -0.64 0.55 -0.63 -2.21 0.00 0.00 174.62 171.95 1lbh s ILE 289 N -3.44 5.10 0.27 5.08 -1.09 -1.25 -0.37 121.20 125.49 1lbh s ILE 289 Ca 0.19 1.13 -0.09 0.00 -2.23 0.00 0.00 60.65 59.65 1lbh s ILE 289 Cb 0.04 -3.89 -0.07 0.00 -1.58 0.00 0.00 42.46 36.96 1lbh s ILE 289 CO 0.02 0.33 0.58 -0.75 -1.23 0.00 0.00 174.94 173.89 1lbh s LYS 290 N 0.46 3.77 -0.15 2.79 2.20 0.40 0.14 119.74 129.34 1lbh s LYS 290 Ca 0.30 0.25 -0.02 0.00 -0.36 0.00 0.00 55.97 56.13 1lbh s LYS 290 Cb -0.16 -2.61 0.05 0.00 -1.51 0.00 0.00 37.83 33.59 1lbh s LYS 290 CO 0.14 0.25 0.02 -0.65 -0.36 0.00 0.00 175.35 174.74 1lbh s GLN 291 N -3.11 0.66 -0.71 4.03 -0.21 -0.28 -3.84 119.66 116.20 1lbh s GLN 291 Ca 0.47 -0.23 -0.23 0.00 0.02 0.00 0.00 55.36 55.39 1lbh s GLN 291 Cb -0.11 -1.70 0.07 0.00 1.00 0.00 0.00 33.01 32.27 1lbh s GLN 291 CO 0.24 -0.51 1.06 0.34 -2.12 0.00 0.00 175.29 174.30 1lbh s ASP 292 N 1.90 6.22 0.27 5.90 -1.08 -1.26 -4.79 116.67 123.82 1lbh s ASP 292 Ca 0.01 -0.98 0.16 0.00 -0.52 0.00 0.00 52.55 51.23 1lbh s ASP 292 Cb -0.15 -2.45 0.07 0.00 -1.46 0.00 0.00 42.92 38.93 1lbh s ASP 292 CO -0.07 -1.50 1.38 -0.26 0.52 0.00 0.00 175.17 175.25 1lbh h PHE 293 N 9.62 0.00 -0.77 -5.34 0.04 -1.93 -1.35 116.94 117.20 1lbh h PHE 293 Ca -0.24 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.56 1lbh h PHE 293 Cb 1.06 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.17 1lbh h PHE 293 CO 1.03 0.44 0.50 -0.09 -0.60 0.00 0.00 178.31 179.58 1lbh h ARG 294 N 0.00 0.96 0.00 1.51 2.43 -1.88 0.64 114.38 118.04 1lbh h ARG 294 Ca -0.02 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1lbh h ARG 294 Cb 1.35 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 1lbh h ARG 294 CO 0.05 0.63 -0.72 -0.11 -1.51 0.00 0.00 179.97 178.31 1lbh n LEU 295 N -4.59 0.63 0.09 3.80 0.00 -1.19 -3.28 117.00 112.46 1lbh n LEU 295 Ca 0.09 0.09 -0.19 0.00 0.00 0.00 0.00 56.01 55.99 1lbh n LEU 295 Cb 0.07 -0.17 -0.11 0.00 0.00 0.00 0.00 43.42 43.21 1lbh n LEU 295 CO 0.34 0.02 -0.00 0.25 0.00 0.00 0.00 177.39 178.01 1lbh h LEU 296 N 0.00 0.70 -0.52 -1.96 5.85 -0.09 -3.07 115.31 116.22 1lbh h LEU 296 Ca 0.00 -0.65 -0.16 0.00 0.84 0.00 0.00 57.88 57.92 1lbh h LEU 296 Cb 0.68 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1lbh h LEU 296 CO 0.00 1.47 -0.51 1.23 -0.34 0.00 0.00 178.44 180.29 1lbh h GLY 297 N 0.79 0.67 0.27 3.75 0.00 -1.03 -2.02 103.07 105.50 1lbh h GLY 297 Ca -0.15 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.43 1lbh h GLY 297 CO 0.21 0.67 -0.36 -1.61 0.00 0.00 0.00 176.54 175.46 1lbh h GLN 298 N 0.48 -0.62 -0.65 4.80 -0.00 -1.59 -1.00 115.11 116.53 1lbh h GLN 298 Ca 0.02 0.04 0.06 0.00 -0.00 0.00 0.00 58.65 58.77 1lbh h GLN 298 Cb 1.05 0.14 -0.04 0.00 0.00 0.00 0.00 27.48 28.63 1lbh h GLN 298 CO 0.10 -0.42 0.43 1.15 0.00 0.00 0.00 178.83 180.10 1lbh h THR 299 N -0.65 1.01 0.15 2.39 2.02 -1.62 -2.90 112.91 113.32 1lbh h THR 299 Ca -0.03 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1lbh h THR 299 Cb 0.58 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1lbh h THR 299 CO -0.09 0.12 -0.07 0.28 0.37 0.00 0.00 175.52 176.12 1lbh h SER 300 N 0.66 -0.17 -0.82 4.18 0.02 -0.77 0.18 113.55 116.83 1lbh h SER 300 Ca 0.28 0.01 0.20 0.00 -0.84 0.00 0.00 61.79 61.44 1lbh h SER 300 Cb 0.26 0.04 -0.14 0.00 0.14 0.00 0.00 62.40 62.71 1lbh h SER 300 CO -0.09 -0.10 0.11 0.58 -1.14 0.00 0.00 176.83 176.19 1lbh h VAL 301 N -0.24 0.33 0.00 2.27 2.07 -1.29 0.04 116.25 119.43 1lbh h VAL 301 Ca -0.02 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1lbh h VAL 301 Cb 0.16 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1lbh h VAL 301 CO 0.03 0.03 0.00 0.47 0.02 0.00 0.00 177.57 178.12 1lbh n ASP 302 N -5.29 0.00 -0.36 0.57 8.00 -1.09 -1.90 116.55 116.47 1lbh n ASP 302 Ca 0.17 0.80 0.28 0.00 0.71 0.00 0.00 54.79 56.75 1lbh n ASP 302 Cb 0.57 -0.30 0.56 0.00 -0.02 0.00 0.00 41.12 41.93 1lbh n ASP 302 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1lbh h ARG 303 N 0.00 0.27 -0.90 -1.24 2.43 -0.28 0.90 114.38 115.56 1lbh h ARG 303 Ca 0.00 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.23 1lbh h ARG 303 Cb 0.00 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.43 1lbh h ARG 303 CO 0.00 0.18 0.58 1.25 -1.51 0.00 0.00 179.97 180.47 1lbh h LEU 304 N 0.28 0.87 -0.12 3.80 5.85 -0.50 0.02 115.31 125.51 1lbh h LEU 304 Ca 0.67 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.37 1lbh h LEU 304 Cb 1.88 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.73 1lbh h LEU 304 CO -0.33 0.54 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.21 1lbh h LEU 305 N 0.97 0.23 -0.70 2.25 4.07 0.15 -2.98 115.31 119.31 1lbh h LEU 305 Ca 0.40 -0.37 0.10 0.00 0.08 0.00 0.00 57.88 58.09 1lbh h LEU 305 Cb 0.29 -0.06 -0.07 0.00 1.08 0.00 0.00 40.66 41.89 1lbh h LEU 305 CO -0.16 0.55 0.33 1.56 -1.08 0.00 0.00 178.44 179.64 1lbh h GLN 306 N -0.09 0.54 -0.33 1.13 4.20 -0.65 0.84 115.11 120.74 1lbh h GLN 306 Ca 0.03 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1lbh h GLN 306 Cb 0.45 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 1lbh h GLN 306 CO 0.01 0.36 0.22 -0.07 -0.67 0.00 0.00 178.83 178.68 1lbh h LEU 307 N 0.56 0.39 0.49 1.46 3.38 -1.03 -3.18 115.31 117.37 1lbh h LEU 307 Ca 0.35 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.28 1lbh h LEU 307 Cb 0.40 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1lbh h LEU 307 CO -0.29 0.28 -0.24 0.77 0.09 0.00 0.00 178.44 179.06 1lbh h SER 308 N 0.45 -0.56 0.00 -0.43 4.64 -1.20 -3.36 113.55 113.09 1lbh h SER 308 Ca 0.12 -0.06 -0.68 0.00 -0.47 0.00 0.00 61.79 60.70 1lbh h SER 308 Cb -0.05 0.15 0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1lbh h SER 308 CO -0.03 -0.17 2.68 1.67 -0.87 0.00 0.00 176.83 180.12 1lbh n GLN 309 N -5.24 2.11 0.00 4.77 7.27 0.22 -4.80 117.38 121.70 1lbh n GLN 309 Ca -0.10 -2.18 0.00 0.00 0.07 0.00 0.00 57.00 54.79 1lbh n GLN 309 Cb 0.30 -3.08 0.00 0.00 2.41 0.00 0.00 30.24 29.87 1lbh n GLN 309 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1lbh n GLY 310 N 4.33 1.40 0.00 1.69 0.00 -1.26 -4.82 105.19 106.53 1lbh n GLY 310 Ca 0.51 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1lbh n GLY 310 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1lbh n GLN 311 N 0.00 3.43 0.00 1.61 3.00 -1.20 -4.88 117.38 119.33 1lbh n GLN 311 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1lbh n GLN 311 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1lbh n GLN 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lbh n ALA 312 N -3.00 0.00 0.00 -1.58 0.00 -1.25 -3.61 120.51 111.07 1lbh n ALA 312 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1lbh n ALA 312 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1lbh n ALA 312 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1lbh n VAL 313 N 0.18 0.00 0.00 0.00 0.31 -1.26 -4.90 118.33 112.66 1lbh n VAL 313 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1lbh n VAL 313 Cb 0.00 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 32.92 1lbh n VAL 313 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1lbh n LYS 314 N -1.60 0.00 0.00 5.55 4.76 -1.26 -5.05 118.16 120.56 1lbh n LYS 314 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1lbh n LYS 314 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1lbh n LYS 314 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lbh n GLY 315 N -0.89 0.84 3.70 0.72 0.00 -1.26 -4.79 105.19 103.51 1lbh n GLY 315 Ca 0.00 -0.73 -0.44 0.00 0.00 0.00 0.00 46.02 44.85 1lbh n GLY 315 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lbh n ASN 316 N -3.48 3.40 -3.64 1.61 5.15 -1.25 -2.99 115.26 114.06 1lbh n ASN 316 Ca 0.00 1.10 -0.15 0.00 -0.60 0.00 0.00 54.58 54.93 1lbh n ASN 316 Cb 0.00 -1.49 -0.14 0.00 -0.53 0.00 0.00 39.78 37.62 1lbh n ASN 316 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1lbh s GLN 317 N 0.50 0.13 0.11 1.20 0.74 -0.88 -4.96 119.66 116.49 1lbh s GLN 317 Ca 0.73 0.64 0.03 0.00 0.05 0.00 0.00 55.36 56.82 1lbh s GLN 317 Cb -0.60 -0.22 -0.04 0.00 1.10 0.00 0.00 33.01 33.25 1lbh s GLN 317 CO 0.40 -0.34 0.16 -0.51 -0.55 0.00 0.00 175.29 174.45 1lbh s LEU 318 N 2.38 4.00 0.30 3.68 2.01 -1.26 -1.94 118.68 127.85 1lbh s LEU 318 Ca 0.02 0.04 0.11 0.00 0.01 0.00 0.00 54.13 54.32 1lbh s LEU 318 Cb -0.12 -2.63 -0.05 0.00 0.01 0.00 0.00 46.19 43.39 1lbh s LEU 318 CO -0.08 0.12 -0.14 -0.76 1.01 0.00 0.00 176.35 176.50 1lbh s LEU 319 N -2.77 2.71 0.76 1.79 1.43 0.99 -4.90 118.68 118.69 1lbh s LEU 319 Ca 0.32 -1.03 -0.09 0.00 -1.03 0.00 0.00 54.13 52.30 1lbh s LEU 319 Cb -0.12 -1.16 0.07 0.00 0.03 0.00 0.00 46.19 45.02 1lbh s LEU 319 CO 0.25 -0.04 1.10 -2.16 0.23 0.00 0.00 176.35 175.72 1lbh s PRO 320 N -3.56 2.06 0.00 1.29 0.04 -1.26 0.13 135.00 133.69 1lbh s PRO 320 Ca 0.31 -0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.25 1lbh s PRO 320 Cb -0.03 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1lbh s PRO 320 CO 0.16 -1.43 0.00 1.33 0.04 0.00 0.00 177.00 177.10 1lbh n VAL 321 N -3.12 0.00 -3.61 -0.36 0.24 -1.26 -4.63 118.33 105.59 1lbh n VAL 321 Ca 0.08 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.35 1lbh n VAL 321 Cb 0.61 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.96 1lbh n VAL 321 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1lbh s SER 322 N -0.94 -0.08 -0.46 -1.34 1.04 -1.25 -4.94 113.70 105.73 1lbh s SER 322 Ca 0.00 -0.01 -0.20 0.00 0.48 0.00 0.00 55.95 56.22 1lbh s SER 322 Cb 0.00 0.09 0.03 0.00 0.10 0.00 0.00 66.02 66.25 1lbh s SER 322 CO 0.00 -0.16 0.63 -0.22 0.98 0.00 0.00 173.24 174.48 1lbh s LEU 323 N -2.23 4.65 -1.11 2.42 2.96 -1.26 -0.45 118.68 123.65 1lbh s LEU 323 Ca 0.11 -0.54 -0.17 0.00 -0.22 0.00 0.00 54.13 53.31 1lbh s LEU 323 Cb -0.00 -2.62 0.13 0.00 0.50 0.00 0.00 46.19 44.20 1lbh s LEU 323 CO -0.04 -0.82 1.39 -0.69 -1.32 0.00 0.00 176.35 174.87 1lbh s VAL 324 N 2.76 4.66 -0.12 1.68 1.01 0.50 -4.98 120.40 125.92 1lbh s VAL 324 Ca 0.20 -1.97 -0.29 0.00 0.00 0.00 0.00 61.98 59.92 1lbh s VAL 324 Cb -0.16 -4.93 -0.06 0.00 0.00 0.00 0.00 36.38 31.23 1lbh s VAL 324 CO 0.16 -1.69 1.91 -0.75 0.00 0.00 0.00 175.10 174.73 1lbh s LYS 325 N 2.74 3.75 0.00 2.72 2.20 -1.26 -2.17 119.74 127.72 1lbh s LYS 325 Ca 0.42 2.12 0.00 0.00 -0.36 0.00 0.00 55.97 58.15 1lbh s LYS 325 Cb -0.02 -4.17 0.00 0.00 -1.51 0.00 0.00 37.83 32.13 1lbh s LYS 325 CO -0.03 -1.38 0.00 0.54 -0.36 0.00 0.00 175.35 174.12 1lbh n ARG 326 N 7.90 0.00 0.00 4.03 1.74 -1.26 -4.95 116.66 124.12 1lbh n ARG 326 Ca 0.22 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 1lbh n ARG 326 Cb 0.44 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.88 1lbh n ARG 326 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1lbh n LYS 327 N 0.00 0.25 -1.02 5.56 4.76 0.39 -4.79 118.16 123.31 1lbh n LYS 327 Ca 0.00 -0.68 -0.16 0.00 -2.87 0.00 0.00 58.31 54.60 1lbh n LYS 327 Cb 0.00 -0.89 0.20 0.00 -1.84 0.00 0.00 35.03 32.50 1lbh n LYS 327 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1lbh n THR 328 N -0.13 2.84 -3.60 -0.18 -2.24 -1.25 -4.77 114.28 104.95 1lbh n THR 328 Ca 0.00 -1.60 -0.16 0.00 -2.27 0.00 0.00 64.05 60.03 1lbh n THR 328 Cb 0.14 -0.49 -0.14 0.00 -2.10 0.00 0.00 70.33 67.74 1lbh n THR 328 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1lbh s THR 329 N -2.83 -0.35 0.28 4.28 -4.23 -1.26 0.15 115.64 111.67 1lbh s THR 329 Ca 0.50 0.16 0.05 0.00 -1.18 0.00 0.00 61.69 61.22 1lbh s THR 329 Cb 0.41 -0.49 -0.02 0.00 1.34 0.00 0.00 72.50 73.74 1lbh s THR 329 CO 0.11 0.01 0.17 0.18 -0.54 0.00 0.00 174.62 174.55 1lbh n LEU 330 N 5.33 0.00 -4.78 4.79 4.32 -1.25 -5.02 117.00 120.40 1lbh n LEU 330 Ca -0.05 -2.37 -0.41 0.00 -0.02 0.00 0.00 56.01 53.15 1lbh n LEU 330 Cb 0.50 1.05 -0.00 0.00 -1.62 0.00 0.00 43.42 43.34 1lbh n LEU 330 CO 0.05 -0.38 1.14 0.00 -1.22 0.00 0.00 177.39 176.97 1lbh s ALA 331 N -2.94 3.58 0.00 -1.18 0.00 -1.26 -4.88 121.76 115.08 1lbh s ALA 331 Ca 0.24 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.76 1lbh s ALA 331 Cb 0.01 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1lbh s ALA 331 CO 0.17 -1.04 0.44 -0.35 0.00 0.00 0.00 175.76 174.98 1lbh n PRO 332 N 0.54 0.00 -1.55 0.00 -0.04 -1.23 -4.79 135.00 127.94 1lbh n PRO 332 Ca 0.01 0.41 -0.09 0.00 -0.04 0.00 0.00 63.50 63.80 1lbh n PRO 332 Cb 0.39 -0.94 0.01 0.00 -0.04 0.00 0.00 33.50 32.92 1lbh n PRO 332 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1lbh n ASN 333 N -0.86 -1.26 -1.67 3.54 5.15 -1.26 -4.62 115.26 114.27 1lbh n ASN 333 Ca 0.00 -0.03 -0.01 0.00 -0.60 0.00 0.00 54.58 53.94 1lbh n ASN 333 Cb 0.00 -0.36 -0.01 0.00 -0.53 0.00 0.00 39.78 38.87 1lbh n ASN 333 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1lbh n THR 334 N 0.00 1.59 -1.96 -0.44 -1.04 -1.26 -4.59 114.28 106.59 1lbh n THR 334 Ca -0.02 -0.45 0.00 0.00 -2.04 0.00 0.00 64.05 61.54 1lbh n THR 334 Cb 0.15 -1.43 0.00 0.00 -1.82 0.00 0.00 70.33 67.24 1lbh n THR 334 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lbh n GLN 335 N 1.72 -5.32 -4.26 -2.82 1.13 -1.26 -4.95 117.38 101.62 1lbh n GLN 335 Ca 0.03 3.83 -0.22 0.00 -1.94 0.00 0.00 57.00 58.70 1lbh n GLN 335 Cb 0.41 -4.22 -0.12 0.00 0.11 0.00 0.00 30.24 26.41 1lbh n GLN 335 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1lbh s THR 336 N -1.84 1.52 0.00 5.09 -4.23 -1.26 -5.14 115.64 109.77 1lbh s THR 336 Ca 0.00 -1.46 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 1lbh s THR 336 Cb 0.00 -1.40 0.00 0.00 1.34 0.00 0.00 72.50 72.44 1lbh s THR 336 CO 0.00 -0.11 0.00 0.00 -0.54 0.00 0.00 174.62 173.97 1lbh n ALA 337 N 1.17 0.00 0.00 3.99 0.00 -1.26 -5.16 120.51 119.25 1lbh n ALA 337 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1lbh n ALA 337 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1lbh n ALA 337 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lbh n SER 338 N -0.84 0.00 0.00 0.00 2.88 -1.26 -5.01 113.62 109.39 1lbh n SER 338 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1lbh n SER 338 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1lbh n SER 338 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1lbh n PRO 339 N 0.35 0.00 -0.89 -1.46 -0.04 -1.26 -4.69 135.00 127.01 1lbh n PRO 339 Ca 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.44 1lbh n PRO 339 Cb 0.00 0.00 0.30 0.00 -0.04 0.00 0.00 33.50 33.76 1lbh n PRO 339 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1lbh n ARG 340 N 0.00 3.80 -0.10 0.54 1.85 -1.26 -4.26 116.66 117.22 1lbh n ARG 340 Ca 0.00 -2.77 -0.10 0.00 -1.00 0.00 0.00 57.85 53.98 1lbh n ARG 340 Cb 0.00 -2.15 -0.03 0.00 -1.05 0.00 0.00 32.46 29.23 1lbh n ARG 340 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1lbh h ALA 341 N 3.01 0.41 0.00 2.89 0.00 -1.99 -0.28 119.26 123.30 1lbh h ALA 341 Ca 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lbh h ALA 341 Cb 2.07 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1lbh h ALA 341 CO 0.60 0.06 0.00 1.37 0.00 0.00 0.00 179.25 181.29 1lbh h LEU 342 N 0.34 0.00 -0.08 0.00 8.10 -1.90 -1.51 115.31 120.26 1lbh h LEU 342 Ca 0.10 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 58.00 1lbh h LEU 342 Cb 0.28 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.51 1lbh h LEU 342 CO 0.00 0.00 -0.29 0.00 -4.11 0.00 0.00 178.44 174.04 1lbh h ALA 343 N 2.22 0.14 0.00 0.17 0.00 -1.66 -2.23 119.26 117.91 1lbh h ALA 343 Ca 0.00 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1lbh h ALA 343 Cb 0.59 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1lbh h ALA 343 CO 0.00 0.17 -0.02 -0.44 0.00 0.00 0.00 179.25 178.97 1lbh h ASP 344 N -0.14 0.00 0.49 0.00 3.32 -0.53 -0.43 116.42 119.12 1lbh h ASP 344 Ca -0.01 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1lbh h ASP 344 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1lbh h ASP 344 CO 0.06 0.02 -0.23 0.28 -1.72 0.00 0.00 179.24 177.64 1lbh h SER 345 N 0.00 -0.56 -0.66 6.45 0.02 -1.18 -3.28 113.55 114.34 1lbh h SER 345 Ca -0.00 0.02 0.12 0.00 -0.84 0.00 0.00 61.79 61.09 1lbh h SER 345 Cb 0.03 0.14 -0.12 0.00 0.14 0.00 0.00 62.40 62.59 1lbh h SER 345 CO 0.00 -0.20 -0.28 -0.07 -1.14 0.00 0.00 176.83 175.14 1lbh h LEU 346 N -1.04 -0.98 -0.62 5.07 3.38 -0.84 -0.57 115.31 119.71 1lbh h LEU 346 Ca -0.07 0.23 0.20 0.00 0.09 0.00 0.00 57.88 58.33 1lbh h LEU 346 Cb 0.50 0.53 -0.11 0.00 0.09 0.00 0.00 40.66 41.67 1lbh h LEU 346 CO 0.11 -0.28 0.13 0.23 0.09 0.00 0.00 178.44 178.72 1lbh n MET 347 N -5.45 -0.05 0.00 1.13 2.81 -0.22 0.01 117.12 115.34 1lbh n MET 347 Ca 0.07 0.90 -0.18 0.00 -1.81 0.00 0.00 57.70 56.68 1lbh n MET 347 Cb 0.36 -1.50 -0.09 0.00 -0.71 0.00 0.00 33.22 31.28 1lbh n MET 347 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 1lbh h GLN 348 N 0.00 0.70 -0.82 0.03 7.50 -1.16 -3.23 115.11 118.13 1lbh h GLN 348 Ca 0.43 -0.64 0.10 0.00 0.50 0.00 0.00 58.65 59.03 1lbh h GLN 348 Cb 1.00 0.16 -0.06 0.00 0.05 0.00 0.00 27.48 28.63 1lbh h GLN 348 CO -0.55 1.25 0.53 -0.07 -1.50 0.00 0.00 178.83 178.49 1lbh h LEU 349 N 0.38 0.69 0.05 1.46 4.07 -0.46 -0.41 115.31 121.10 1lbh h LEU 349 Ca -0.08 0.02 0.03 0.00 0.08 0.00 0.00 57.88 57.92 1lbh h LEU 349 Cb 1.47 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 43.05 1lbh h LEU 349 CO 0.17 0.41 -0.29 0.00 -1.08 0.00 0.00 178.44 177.65 1lbh h ALA 350 N 1.59 -0.44 -0.44 1.53 0.00 -1.52 0.97 119.26 120.94 1lbh h ALA 350 Ca 0.38 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.35 1lbh h ALA 350 Cb 0.44 0.49 -0.09 0.00 0.00 0.00 0.00 17.79 18.63 1lbh h ALA 350 CO -0.15 -0.81 -0.15 0.00 0.00 0.00 0.00 179.25 178.14 1lbh h ARG 351 N -0.46 -0.05 -0.29 0.00 -0.00 -1.18 0.40 114.38 112.80 1lbh h ARG 351 Ca 0.05 0.00 0.05 0.00 -0.50 0.00 0.00 59.98 59.58 1lbh h ARG 351 Cb 0.52 0.01 -0.04 0.00 0.00 0.00 0.00 29.97 30.46 1lbh h ARG 351 CO -0.21 -0.03 0.01 1.96 0.00 0.00 0.00 179.97 181.70 1lbh h GLN 352 N -0.05 0.09 -0.06 0.04 1.08 0.09 1.06 115.11 117.36 1lbh h GLN 352 Ca 0.21 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.40 1lbh h GLN 352 Cb 0.38 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1lbh h GLN 352 CO -0.48 0.06 0.01 0.28 -0.95 0.00 0.00 178.83 177.75 1lbh h VAL 353 N 0.10 1.19 0.00 -0.54 2.07 0.22 -1.24 116.25 118.04 1lbh h VAL 353 Ca 0.14 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1lbh h VAL 353 Cb 0.18 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1lbh h VAL 353 CO -0.22 0.16 0.00 -1.20 0.02 0.00 0.00 177.57 176.32 1lbh n SER 354 N -4.92 0.00 0.12 0.57 7.64 0.13 0.60 113.62 117.76 1lbh n SER 354 Ca -0.07 -0.81 0.12 0.00 1.01 0.00 0.00 58.87 59.13 1lbh n SER 354 Cb 0.14 0.00 0.24 0.00 -1.01 0.00 0.00 64.21 63.59 1lbh n SER 354 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1lbh h ARG 355 N 0.00 0.00 0.00 1.43 9.65 0.24 -3.36 114.38 122.34 1lbh h ARG 355 Ca 0.00 0.00 -0.33 0.00 -1.10 0.00 0.00 59.98 58.55 1lbh h ARG 355 Cb 0.00 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.52 1lbh h ARG 355 CO 0.00 0.00 -2.23 1.28 2.80 0.00 0.00 179.97 181.82 1lbh n LEU 356 N -2.44 2.93 0.00 3.80 4.32 0.20 -5.04 117.00 120.77 1lbh n LEU 356 Ca 0.04 -0.10 0.00 0.00 -0.02 0.00 0.00 56.01 55.93 1lbh n LEU 356 Cb 0.47 -0.75 0.00 0.00 -1.62 0.00 0.00 43.42 41.51 1lbh n LEU 356 CO 0.34 0.85 0.00 -1.84 -1.22 0.00 0.00 177.39 175.52