#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lbi s LEU 63 N 0.00 2.82 -0.20 -1.96 2.96 -1.26 -2.44 118.68 118.59 1lbi s LEU 63 Ca 0.00 -0.40 -0.08 0.00 -0.22 0.00 0.00 54.13 53.43 1lbi s LEU 63 Cb 0.00 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 1lbi s LEU 63 CO 0.00 0.01 0.09 0.27 -1.32 0.00 0.00 176.35 175.40 1lbi s ILE 64 N 1.30 4.98 0.07 6.68 -4.36 0.73 0.79 121.20 131.39 1lbi s ILE 64 Ca 0.04 0.04 0.03 0.00 -0.26 0.00 0.00 60.65 60.49 1lbi s ILE 64 Cb -0.14 -3.27 -0.04 0.00 1.25 0.00 0.00 42.46 40.26 1lbi s ILE 64 CO -0.03 0.43 0.07 -0.83 0.24 0.00 0.00 174.94 174.82 1lbi s GLY 65 N 0.54 2.01 0.01 6.27 0.00 -0.76 -1.35 107.32 114.04 1lbi s GLY 65 Ca 0.05 -1.00 0.05 0.00 0.00 0.00 0.00 44.72 43.82 1lbi s GLY 65 CO 0.01 -0.96 -0.15 0.14 0.00 0.00 0.00 173.10 172.13 1lbi s VAL 66 N -1.34 1.19 -0.19 1.40 1.01 -0.92 -1.69 120.40 119.86 1lbi s VAL 66 Ca 0.28 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 1lbi s VAL 66 Cb -0.12 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.23 1lbi s VAL 66 CO 0.20 0.22 -0.08 0.00 0.00 0.00 0.00 175.10 175.44 1lbi s ALA 67 N -0.54 2.73 0.00 5.51 0.00 -0.76 0.59 121.76 129.29 1lbi s ALA 67 Ca 0.05 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1lbi s ALA 67 Cb -0.07 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 21.53 1lbi s ALA 67 CO 0.00 -0.20 0.00 -2.37 0.00 0.00 0.00 175.76 173.19 1lbi n THR 68 N 4.36 0.00 0.00 0.00 5.66 -0.28 0.88 114.28 124.90 1lbi n THR 68 Ca -0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 1lbi n THR 68 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 1lbi n THR 68 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1lbi n SER 69 N 0.00 -1.24 0.00 1.09 3.41 -1.26 -1.64 113.62 113.98 1lbi n SER 69 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1lbi n SER 69 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1lbi n SER 69 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1lbi n SER 70 N -1.86 0.00 -4.37 4.04 2.88 -1.26 -2.12 113.62 110.94 1lbi n SER 70 Ca 0.00 -1.00 -0.32 0.00 -1.33 0.00 0.00 58.87 56.22 1lbi n SER 70 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 1lbi n SER 70 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1lbi s LEU 71 N 0.00 2.32 -1.49 2.46 2.01 -1.26 -4.91 118.68 117.81 1lbi s LEU 71 Ca 0.00 -0.37 -0.11 0.00 0.01 0.00 0.00 54.13 53.66 1lbi s LEU 71 Cb 0.00 -1.43 -0.05 0.00 0.01 0.00 0.00 46.19 44.72 1lbi s LEU 71 CO 0.00 0.32 2.65 0.00 1.01 0.00 0.00 176.35 180.34 1lbi n ALA 72 N 2.44 6.62 -2.23 4.21 0.00 -1.26 -4.92 120.51 125.37 1lbi n ALA 72 Ca -0.17 -3.48 -0.39 0.00 0.00 0.00 0.00 53.44 49.41 1lbi n ALA 72 Cb 0.52 -3.40 -0.06 0.00 0.00 0.00 0.00 19.45 16.51 1lbi n ALA 72 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1lbi s LEU 73 N 0.75 4.52 0.18 0.00 1.43 -1.26 -4.99 118.68 119.32 1lbi s LEU 73 Ca 0.61 1.40 -0.14 0.00 -1.03 0.00 0.00 54.13 54.97 1lbi s LEU 73 Cb 0.16 -3.07 0.17 0.00 0.03 0.00 0.00 46.19 43.48 1lbi s LEU 73 CO -0.06 0.19 1.71 0.45 0.23 0.00 0.00 176.35 178.88 1lbi h HIS 74 N 4.78 0.12 0.57 0.29 3.86 -1.99 -2.60 115.15 120.17 1lbi h HIS 74 Ca -0.47 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 58.74 1lbi h HIS 74 Cb 1.21 0.02 0.01 0.00 1.06 0.00 0.00 27.41 29.70 1lbi h HIS 74 CO 0.66 -0.02 -0.27 0.00 0.86 0.00 0.00 177.93 179.15 1lbi h ALA 75 N 1.38 -0.76 -0.61 2.45 0.00 -1.99 -0.23 119.26 119.50 1lbi h ALA 75 Ca 0.24 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.07 1lbi h ALA 75 Cb 0.32 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1lbi h ALA 75 CO -0.33 -0.91 0.41 -1.35 0.00 0.00 0.00 179.25 177.08 1lbi h PRO 76 N -0.80 0.39 -0.15 0.00 0.11 -1.92 -2.65 132.00 126.97 1lbi h PRO 76 Ca -0.08 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.92 1lbi h PRO 76 Cb 0.60 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.62 1lbi h PRO 76 CO 0.13 0.26 -0.27 0.77 -0.21 0.00 0.00 178.00 178.68 1lbi h SER 77 N 0.40 0.50 0.37 -2.05 0.02 -1.35 -3.02 113.55 108.43 1lbi h SER 77 Ca 0.28 -0.54 -0.05 0.00 -0.84 0.00 0.00 61.79 60.64 1lbi h SER 77 Cb 0.57 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1lbi h SER 77 CO -0.08 0.95 -0.25 1.56 -1.14 0.00 0.00 176.83 177.87 1lbi h GLN 78 N 0.08 0.00 0.03 3.45 4.20 -0.73 -0.37 115.11 121.76 1lbi h GLN 78 Ca 0.01 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.51 1lbi h GLN 78 Cb 0.85 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 1lbi h GLN 78 CO 0.06 0.25 -0.97 0.82 -0.67 0.00 0.00 178.83 178.32 1lbi h ILE 79 N 0.00 1.56 -0.04 2.54 2.04 -1.54 -2.78 117.51 119.30 1lbi h ILE 79 Ca -0.00 -2.93 -0.10 0.00 1.00 0.00 0.00 64.86 62.83 1lbi h ILE 79 Cb 0.50 2.66 0.01 0.00 -0.74 0.00 0.00 36.82 39.25 1lbi h ILE 79 CO 0.03 0.85 -0.35 0.58 0.00 0.00 0.00 178.15 179.26 1lbi h VAL 80 N 0.06 1.46 -0.50 1.67 2.07 -1.36 -0.75 116.25 118.90 1lbi h VAL 80 Ca -0.05 -1.85 0.08 0.00 0.82 0.00 0.00 66.70 65.70 1lbi h VAL 80 Cb 1.66 2.50 -0.03 0.00 -1.52 0.00 0.00 31.29 33.90 1lbi h VAL 80 CO 0.14 0.53 0.34 0.00 0.02 0.00 0.00 177.57 178.59 1lbi h ALA 81 N 0.36 2.00 -0.00 1.67 0.00 -1.13 -0.35 119.26 121.81 1lbi h ALA 81 Ca -0.03 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1lbi h ALA 81 Cb 1.04 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.77 1lbi h ALA 81 CO 0.07 -0.10 -0.61 0.00 0.00 0.00 0.00 179.25 178.61 1lbi h ALA 82 N 1.74 0.08 0.25 0.00 0.00 -1.33 -2.34 119.26 117.66 1lbi h ALA 82 Ca 0.22 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1lbi h ALA 82 Cb 0.42 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1lbi h ALA 82 CO -0.05 0.36 -0.12 0.82 0.00 0.00 0.00 179.25 180.26 1lbi h ILE 83 N -0.09 0.77 -0.21 0.00 2.04 -0.63 -0.69 117.51 118.69 1lbi h ILE 83 Ca -0.08 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 65.81 1lbi h ILE 83 Cb 1.32 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1lbi h ILE 83 CO 0.12 0.01 0.22 0.50 0.00 0.00 0.00 178.15 179.00 1lbi h LYS 84 N -0.35 0.00 0.06 2.37 1.63 -1.15 -0.02 116.57 119.11 1lbi h LYS 84 Ca -0.03 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.52 1lbi h LYS 84 Cb 0.27 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 1lbi h LYS 84 CO 0.06 0.00 -1.08 0.77 -3.45 0.00 0.00 179.45 175.75 1lbi h SER 85 N 0.00 0.41 0.63 4.20 0.02 -0.60 -3.20 113.55 115.02 1lbi h SER 85 Ca 0.10 -0.39 -0.27 0.00 -0.84 0.00 0.00 61.79 60.39 1lbi h SER 85 Cb 0.53 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1lbi h SER 85 CO -0.00 1.24 -1.33 -0.09 -1.14 0.00 0.00 176.83 175.51 1lbi h ARG 86 N 0.12 0.19 -0.76 3.45 1.12 -0.16 -3.29 114.38 115.05 1lbi h ARG 86 Ca -0.10 -0.32 0.09 0.00 -1.11 0.00 0.00 59.98 58.55 1lbi h ARG 86 Cb 1.76 0.12 -0.07 0.00 -0.01 0.00 0.00 29.97 31.77 1lbi h ARG 86 CO 0.18 1.08 0.40 0.00 -3.11 0.00 0.00 179.97 178.52 1lbi h ALA 87 N 0.67 1.06 -0.34 2.80 0.00 -1.12 -2.82 119.26 119.50 1lbi h ALA 87 Ca -0.16 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1lbi h ALA 87 Cb 1.95 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.62 1lbi h ALA 87 CO 0.16 0.01 0.12 -0.44 0.00 0.00 0.00 179.25 179.11 1lbi h ASP 88 N 0.68 0.14 0.51 0.00 3.32 -1.62 0.21 116.42 119.65 1lbi h ASP 88 Ca 0.37 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1lbi h ASP 88 Cb 0.37 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1lbi h ASP 88 CO -0.26 0.12 0.00 0.00 -1.72 0.00 0.00 179.24 177.38 1lbi n GLN 89 N -5.01 0.14 0.00 3.56 6.02 -1.08 -1.88 117.38 119.13 1lbi n GLN 89 Ca 0.01 0.44 0.05 0.00 -0.01 0.00 0.00 57.00 57.49 1lbi n GLN 89 Cb 0.12 -1.81 0.04 0.00 1.02 0.00 0.00 30.24 29.60 1lbi n GLN 89 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1lbi n LEU 90 N -2.09 1.80 -2.60 1.08 4.32 -0.84 -5.00 117.00 113.66 1lbi n LEU 90 Ca 0.01 -0.97 -0.17 0.00 -0.02 0.00 0.00 56.01 54.87 1lbi n LEU 90 Cb 0.17 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.02 1lbi n LEU 90 CO 0.16 0.35 0.13 0.61 -1.22 0.00 0.00 177.39 177.41 1lbi n GLY 91 N 0.65 -0.15 3.63 -0.72 0.00 -0.53 -5.02 105.19 103.05 1lbi n GLY 91 Ca 0.06 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1lbi n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lbi s ALA 92 N -3.17 3.12 -0.20 4.61 0.00 0.61 -4.83 121.76 121.90 1lbi s ALA 92 Ca 0.37 -1.48 -0.05 0.00 0.00 0.00 0.00 51.96 50.80 1lbi s ALA 92 Cb -0.16 -0.86 -0.02 0.00 0.00 0.00 0.00 23.12 22.07 1lbi s ALA 92 CO 0.46 0.42 -0.00 -1.12 0.00 0.00 0.00 175.76 175.51 1lbi s SER 93 N -3.12 4.80 -0.14 0.00 0.01 -1.02 -4.14 113.70 110.08 1lbi s SER 93 Ca 0.28 -0.21 -0.06 0.00 1.31 0.00 0.00 55.95 57.26 1lbi s SER 93 Cb -0.08 -1.82 -0.04 0.00 0.21 0.00 0.00 66.02 64.29 1lbi s SER 93 CO 0.18 0.06 0.08 -0.69 0.41 0.00 0.00 173.24 173.28 1lbi s VAL 94 N 1.02 4.94 -0.24 3.43 1.01 -1.26 -0.19 120.40 129.10 1lbi s VAL 94 Ca 0.02 0.01 -0.00 0.00 0.00 0.00 0.00 61.98 62.00 1lbi s VAL 94 Cb -0.14 -3.17 0.07 0.00 0.00 0.00 0.00 36.38 33.13 1lbi s VAL 94 CO 0.02 0.54 0.01 0.54 0.00 0.00 0.00 175.10 176.20 1lbi s VAL 95 N -0.33 1.16 0.07 2.92 0.11 -0.46 -4.95 120.40 118.92 1lbi s VAL 95 Ca 0.09 -1.14 -0.18 0.00 -2.93 0.00 0.00 61.98 57.83 1lbi s VAL 95 Cb -0.12 -1.61 -0.07 0.00 -1.53 0.00 0.00 36.38 33.06 1lbi s VAL 95 CO 0.02 -0.28 0.54 -0.69 -3.33 0.00 0.00 175.10 171.36 1lbi s VAL 96 N 1.54 4.79 -0.06 2.04 1.01 -1.26 -2.16 120.40 126.31 1lbi s VAL 96 Ca -0.00 1.11 0.03 0.00 0.00 0.00 0.00 61.98 63.12 1lbi s VAL 96 Cb -0.18 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1lbi s VAL 96 CO -0.11 0.51 -0.16 -0.55 0.00 0.00 0.00 175.10 174.80 1lbi s SER 97 N -1.19 2.12 -0.12 3.32 0.15 0.20 -4.90 113.70 113.27 1lbi s SER 97 Ca 0.30 -0.36 -0.11 0.00 0.70 0.00 0.00 55.95 56.48 1lbi s SER 97 Cb -0.18 -0.81 -0.05 0.00 -1.71 0.00 0.00 66.02 63.27 1lbi s SER 97 CO 0.18 0.10 0.23 -0.04 1.20 0.00 0.00 173.24 174.92 1lbi s MET 98 N 0.34 3.91 -0.27 5.44 -1.94 -1.26 -1.13 119.30 124.39 1lbi s MET 98 Ca -0.10 0.02 -0.18 0.00 -1.71 0.00 0.00 55.69 53.72 1lbi s MET 98 Cb -0.14 -3.31 -0.03 0.00 2.01 0.00 0.00 34.83 33.36 1lbi s MET 98 CO 0.04 0.51 0.50 0.08 -0.01 0.00 0.00 175.02 176.14 1lbi s VAL 99 N -0.33 5.08 -0.74 -6.03 1.01 -0.65 -4.87 120.40 113.86 1lbi s VAL 99 Ca 0.16 0.78 -0.34 0.00 0.00 0.00 0.00 61.98 62.58 1lbi s VAL 99 Cb -0.13 -3.83 -0.18 0.00 0.00 0.00 0.00 36.38 32.24 1lbi s VAL 99 CO 0.05 0.06 2.47 -1.84 0.00 0.00 0.00 175.10 175.83 1lbi n GLU 100 N 5.54 0.26 0.00 2.72 0.00 -1.26 -4.12 120.64 123.78 1lbi n GLU 100 Ca -0.05 0.04 0.00 0.00 0.00 0.00 0.00 57.16 57.15 1lbi n GLU 100 Cb 0.50 -1.86 0.00 0.00 0.00 0.00 0.00 31.44 30.08 1lbi n GLU 100 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1lbi n ARG 101 N 8.29 0.00 -3.72 3.44 0.00 -1.26 -4.44 116.66 118.96 1lbi n ARG 101 Ca 0.57 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 58.28 1lbi n ARG 101 Cb 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.47 1lbi n ARG 101 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1lbi s SER 102 N 0.00 -0.44 0.00 6.15 0.15 -1.26 -4.91 113.70 113.38 1lbi s SER 102 Ca 0.00 0.83 0.00 0.00 0.70 0.00 0.00 55.95 57.48 1lbi s SER 102 Cb 0.00 0.85 0.00 0.00 -1.71 0.00 0.00 66.02 65.16 1lbi s SER 102 CO 0.00 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.87 1lbi n GLY 103 N 2.72 0.99 0.36 9.45 0.00 -1.26 -4.84 105.19 112.61 1lbi n GLY 103 Ca -0.14 -1.92 -0.22 0.00 0.00 0.00 0.00 46.02 43.74 1lbi n GLY 103 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lbi n VAL 104 N 4.20 1.15 1.52 1.61 0.31 -1.26 -4.45 118.33 121.42 1lbi n VAL 104 Ca 0.00 -0.28 0.07 0.00 -0.01 0.00 0.00 64.34 64.12 1lbi n VAL 104 Cb 0.00 -1.79 0.42 0.00 -0.91 0.00 0.00 33.84 31.55 1lbi n VAL 104 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1lbi n GLU 105 N -3.94 0.76 -0.09 5.55 -0.58 -1.26 -2.72 120.64 118.36 1lbi n GLU 105 Ca -0.40 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.19 1lbi n GLU 105 Cb 0.78 -1.29 -0.08 0.00 -0.57 0.00 0.00 31.44 30.28 1lbi n GLU 105 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1lbi h ALA 106 N 3.10 0.13 -0.99 0.62 0.00 -1.88 -3.31 119.26 116.93 1lbi h ALA 106 Ca 0.00 -0.82 0.03 0.00 0.00 0.00 0.00 54.91 54.12 1lbi h ALA 106 Cb 0.00 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1lbi h ALA 106 CO 0.00 0.49 0.65 0.00 0.00 0.00 0.00 179.25 180.39 1lbi h LYS 108 N 1.28 -0.24 -0.63 0.00 1.79 -1.69 -0.54 116.57 116.55 1lbi h LYS 108 Ca 0.38 0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.93 1lbi h LYS 108 Cb -0.05 0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 30.61 1lbi h LYS 108 CO -0.11 -0.16 0.41 1.79 -1.08 0.00 0.00 179.45 180.31 1lbi h THR 109 N -0.25 1.00 -0.13 -0.16 1.35 -1.55 0.47 112.91 113.64 1lbi h THR 109 Ca 0.13 -0.21 -0.13 0.00 -0.55 0.00 0.00 66.41 65.65 1lbi h THR 109 Cb 0.45 0.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.21 1lbi h THR 109 CO -0.37 0.11 -0.44 0.00 -0.25 0.00 0.00 175.52 174.57 1lbi h ALA 110 N 1.66 0.22 0.00 6.62 0.00 -1.38 -0.63 119.26 125.75 1lbi h ALA 110 Ca 0.27 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1lbi h ALA 110 Cb 0.28 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1lbi h ALA 110 CO -0.08 0.36 -0.03 0.28 0.00 0.00 0.00 179.25 179.77 1lbi h VAL 111 N 0.13 0.17 0.14 0.00 2.07 0.10 0.42 116.25 119.29 1lbi h VAL 111 Ca -0.02 -0.32 -0.27 0.00 0.82 0.00 0.00 66.70 66.91 1lbi h VAL 111 Cb 1.07 1.26 0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1lbi h VAL 111 CO 0.09 0.03 -1.34 0.45 0.02 0.00 0.00 177.57 176.83 1lbi h HIS 112 N 0.00 0.55 -0.84 1.57 3.86 -0.81 -2.80 115.15 116.68 1lbi h HIS 112 Ca -0.00 -0.40 0.03 0.00 -1.16 0.00 0.00 60.37 58.84 1lbi h HIS 112 Cb 0.26 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 28.66 1lbi h HIS 112 CO 0.00 1.52 0.55 -0.91 0.86 0.00 0.00 177.93 179.96 1lbi h ASN 113 N -0.22 0.92 0.01 2.45 -0.26 0.74 0.04 115.58 119.25 1lbi h ASN 113 Ca -0.27 -0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.45 1lbi h ASN 113 Cb 1.82 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 38.86 1lbi h ASN 113 CO 0.11 0.64 -0.01 -0.07 -1.06 0.00 0.00 177.43 177.05 1lbi h LEU 114 N 1.07 -0.02 -1.85 1.61 3.38 -0.41 -2.87 115.31 116.21 1lbi h LEU 114 Ca 0.33 -0.58 0.30 0.00 0.09 0.00 0.00 57.88 58.01 1lbi h LEU 114 Cb -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 1lbi h LEU 114 CO -0.09 0.76 0.74 -0.07 0.09 0.00 0.00 178.44 179.88 1lbi h LEU 115 N -0.98 0.10 -0.15 1.67 4.07 -1.34 0.32 115.31 119.00 1lbi h LEU 115 Ca -0.00 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.93 1lbi h LEU 115 Cb 0.60 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.34 1lbi h LEU 115 CO 0.00 0.02 -0.08 0.00 -1.08 0.00 0.00 178.44 177.30 1lbi h ALA 116 N 1.50 0.21 0.00 1.53 0.00 -1.04 -3.18 119.26 118.27 1lbi h ALA 116 Ca 0.52 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1lbi h ALA 116 Cb 1.91 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1lbi h ALA 116 CO -0.07 0.02 0.00 1.04 0.00 0.00 0.00 179.25 180.24 1lbi n GLN 117 N -4.63 0.61 -4.30 0.00 1.13 0.11 -4.77 117.38 105.52 1lbi n GLN 117 Ca -0.06 0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 54.64 1lbi n GLN 117 Cb 0.31 -1.20 -0.05 0.00 0.11 0.00 0.00 30.24 29.41 1lbi n GLN 117 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1lbi n ARG 118 N 0.85 -2.20 -1.58 -1.09 5.12 -1.20 -4.96 116.66 111.60 1lbi n ARG 118 Ca 0.00 0.27 -0.29 0.00 -1.93 0.00 0.00 57.85 55.91 1lbi n ARG 118 Cb 0.30 -4.75 0.13 0.00 -1.16 0.00 0.00 32.46 26.99 1lbi n ARG 118 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1lbi s VAL 119 N -3.48 1.99 0.00 1.55 -7.23 -1.21 -4.61 120.40 107.41 1lbi s VAL 119 Ca 0.60 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.77 1lbi s VAL 119 Cb -0.34 -2.78 0.00 0.00 0.56 0.00 0.00 36.38 33.82 1lbi s VAL 119 CO 0.96 0.00 0.52 -1.54 -0.31 0.00 0.00 175.10 174.73 1lbi n SER 120 N -3.74 0.82 -3.27 4.85 3.41 0.24 -4.90 113.62 111.03 1lbi n SER 120 Ca 0.07 -1.26 0.03 0.00 -0.26 0.00 0.00 58.87 57.45 1lbi n SER 120 Cb 0.59 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 1lbi n SER 120 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1lbi s GLY 121 N -0.26 -0.14 -0.12 5.00 0.00 -1.24 -4.10 107.32 106.47 1lbi s GLY 121 Ca 0.00 3.09 -0.21 0.00 0.00 0.00 0.00 44.72 47.60 1lbi s GLY 121 CO 0.00 3.46 0.60 1.08 0.00 0.00 0.00 173.10 178.24 1lbi s LEU 122 N 2.53 4.26 -0.39 0.66 2.01 0.21 -1.82 118.68 126.13 1lbi s LEU 122 Ca -0.01 0.96 -0.05 0.00 0.01 0.00 0.00 54.13 55.05 1lbi s LEU 122 Cb -0.06 -2.89 0.09 0.00 0.01 0.00 0.00 46.19 43.33 1lbi s LEU 122 CO -0.15 -0.11 0.18 -0.63 1.01 0.00 0.00 176.35 176.64 1lbi s ILE 123 N 1.02 3.51 -0.98 -0.59 1.01 -0.68 0.15 121.20 124.64 1lbi s ILE 123 Ca 0.31 -1.70 -0.21 0.00 0.00 0.00 0.00 60.65 59.05 1lbi s ILE 123 Cb -0.16 -3.24 0.08 0.00 0.01 0.00 0.00 42.46 39.15 1lbi s ILE 123 CO 0.13 -0.50 1.33 -0.63 0.00 0.00 0.00 174.94 175.27 1lbi s ILE 124 N 1.25 4.22 -0.66 2.92 -1.09 -0.62 -1.83 121.20 125.38 1lbi s ILE 124 Ca 0.04 -1.05 -0.04 0.00 -2.23 0.00 0.00 60.65 57.36 1lbi s ILE 124 Cb -0.22 -4.95 0.05 0.00 -1.58 0.00 0.00 42.46 35.75 1lbi s ILE 124 CO -0.02 -1.78 2.74 -3.20 -1.23 0.00 0.00 174.94 171.45 1lbi n ASN 125 N 8.03 6.83 -3.78 3.58 4.05 0.25 -2.54 115.26 131.69 1lbi n ASN 125 Ca 0.29 -3.13 -0.13 0.00 0.45 0.00 0.00 54.58 52.07 1lbi n ASN 125 Cb 0.50 -1.28 -0.12 0.00 1.23 0.00 0.00 39.78 40.10 1lbi n ASN 125 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 1lbi s TYR 126 N -1.32 -0.25 0.05 1.20 5.04 -1.23 -4.10 117.35 116.73 1lbi s TYR 126 Ca 0.58 0.62 -0.30 0.00 -2.44 0.00 0.00 57.07 55.53 1lbi s TYR 126 Cb 0.33 0.06 -0.09 0.00 0.35 0.00 0.00 41.96 42.61 1lbi s TYR 126 CO -0.17 -0.15 1.79 -1.25 -1.34 0.00 0.00 175.55 174.43 1lbi s PRO 127 N 0.52 4.16 -0.01 4.97 0.04 -1.26 -4.54 135.00 138.88 1lbi s PRO 127 Ca -0.03 2.46 0.00 0.00 0.04 0.00 0.00 61.00 63.46 1lbi s PRO 127 Cb -0.05 -3.82 0.01 0.00 0.04 0.00 0.00 34.50 30.68 1lbi s PRO 127 CO -0.03 -0.84 0.01 -0.51 0.04 0.00 0.00 177.00 175.67 1lbi s LEU 128 N 3.42 1.57 0.31 -3.56 2.01 -1.19 -4.93 118.68 116.32 1lbi s LEU 128 Ca 0.80 0.01 -0.27 0.00 0.01 0.00 0.00 54.13 54.67 1lbi s LEU 128 Cb -0.41 -0.06 -0.09 0.00 0.01 0.00 0.00 46.19 45.64 1lbi s LEU 128 CO 0.36 -0.06 1.01 -1.81 1.01 0.00 0.00 176.35 176.86 1lbi s ASP 129 N 0.50 7.24 0.02 2.29 1.01 -1.26 -4.60 116.67 121.86 1lbi s ASP 129 Ca -0.04 2.03 -0.01 0.00 0.71 0.00 0.00 52.55 55.24 1lbi s ASP 129 Cb -0.06 -2.60 0.02 0.00 1.01 0.00 0.00 42.92 41.29 1lbi s ASP 129 CO -0.01 -0.15 0.10 0.47 0.21 0.00 0.00 175.17 175.80 1lbi n ASP 130 N 0.77 -0.04 -0.13 0.27 9.92 -1.26 0.99 116.55 127.06 1lbi n ASP 130 Ca 0.01 0.12 -0.05 0.00 -0.53 0.00 0.00 54.79 54.34 1lbi n ASP 130 Cb 0.48 -0.03 0.15 0.00 -0.64 0.00 0.00 41.12 41.08 1lbi n ASP 130 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 1lbi h GLN 131 N 0.00 0.85 -0.31 -1.24 7.50 -1.99 -2.55 115.11 117.36 1lbi h GLN 131 Ca 0.03 -0.22 -0.11 0.00 0.50 0.00 0.00 58.65 58.85 1lbi h GLN 131 Cb 0.04 -0.11 -0.01 0.00 0.05 0.00 0.00 27.48 27.46 1lbi h GLN 131 CO -0.07 0.82 -0.23 -0.44 -1.50 0.00 0.00 178.83 177.41 1lbi h ASP 132 N 0.80 0.75 -0.31 1.46 3.32 0.28 -0.55 116.42 122.17 1lbi h ASP 132 Ca 0.16 -0.44 0.03 0.00 0.02 0.00 0.00 57.03 56.80 1lbi h ASP 132 Cb 0.41 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1lbi h ASP 132 CO 0.01 1.03 0.11 0.00 -1.72 0.00 0.00 179.24 178.68 1lbi h ALA 133 N 0.74 0.36 -0.48 3.45 0.00 -1.33 0.22 119.26 122.21 1lbi h ALA 133 Ca 0.06 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1lbi h ALA 133 Cb 0.79 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1lbi h ALA 133 CO 0.06 -0.28 0.04 0.82 0.00 0.00 0.00 179.25 179.89 1lbi h ILE 134 N 0.25 1.23 0.00 0.00 2.04 -1.45 0.12 117.51 119.70 1lbi h ILE 134 Ca 0.14 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.08 1lbi h ILE 134 Cb 0.10 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1lbi h ILE 134 CO -0.14 0.33 0.00 0.00 0.00 0.00 0.00 178.15 178.34 1lbi n ALA 135 N -2.47 2.15 -0.03 1.87 0.00 0.19 -2.52 120.51 119.70 1lbi n ALA 135 Ca 0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 53.44 53.33 1lbi n ALA 135 Cb 0.27 -1.35 -0.05 0.00 0.00 0.00 0.00 19.45 18.31 1lbi n ALA 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1lbi n VAL 136 N -1.23 0.47 0.21 0.00 0.31 0.53 -4.41 118.33 114.21 1lbi n VAL 136 Ca 0.11 -0.29 0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1lbi n VAL 136 Cb 0.15 -0.82 0.38 0.00 -0.91 0.00 0.00 33.84 32.65 1lbi n VAL 136 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1lbi h GLU 137 N 0.00 0.00 0.00 5.55 4.11 -0.77 -1.85 114.58 121.63 1lbi h GLU 137 Ca -0.19 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.22 1lbi h GLU 137 Cb 1.43 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.67 1lbi h GLU 137 CO 0.01 0.25 -0.08 0.00 0.07 0.00 0.00 179.01 179.25 1lbi h ALA 138 N 1.75 1.03 0.12 1.06 0.00 -1.71 -2.89 119.26 118.63 1lbi h ALA 138 Ca -0.00 -0.08 -0.30 0.00 0.00 0.00 0.00 54.91 54.53 1lbi h ALA 138 Cb 0.85 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1lbi h ALA 138 CO 0.03 0.10 -1.47 0.00 0.00 0.00 0.00 179.25 177.92 1lbi h ALA 139 N 1.92 0.23 0.00 0.00 0.00 -1.55 -3.33 119.26 116.53 1lbi h ALA 139 Ca -0.00 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1lbi h ALA 139 Cb 0.55 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1lbi h ALA 139 CO 0.01 1.10 0.00 0.00 0.00 0.00 0.00 179.25 180.36 1lbi n THR 141 N -0.18 0.00 -0.05 0.00 -2.24 -1.25 -1.63 114.28 108.92 1lbi n THR 141 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1lbi n THR 141 Cb 0.08 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.30 1lbi n THR 141 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1lbi h ASN 142 N 0.00 0.00 0.00 3.42 -0.00 -1.94 -3.44 115.58 113.63 1lbi h ASN 142 Ca 0.00 -0.08 -0.42 0.00 -0.00 0.00 0.00 56.30 55.80 1lbi h ASN 142 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 38.32 38.25 1lbi h ASN 142 CO 0.00 0.57 1.45 0.52 -0.00 0.00 0.00 177.43 179.98 1lbi n VAL 143 N -4.75 0.00 -1.78 2.57 0.31 -0.65 -4.78 118.33 109.25 1lbi n VAL 143 Ca -0.02 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.94 1lbi n VAL 143 Cb 0.07 -0.41 0.06 0.00 -0.91 0.00 0.00 33.84 32.65 1lbi n VAL 143 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1lbi s PRO 144 N 7.43 2.65 0.09 5.55 0.04 -1.26 -4.66 135.00 144.84 1lbi s PRO 144 Ca 1.12 2.05 0.08 0.00 0.04 0.00 0.00 61.00 64.30 1lbi s PRO 144 Cb -1.05 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 1lbi s PRO 144 CO 0.41 -1.52 -0.21 0.00 0.04 0.00 0.00 177.00 175.72 1lbi s ALA 145 N -1.41 1.78 -0.19 8.56 0.00 -1.26 -0.62 121.76 128.62 1lbi s ALA 145 Ca 0.81 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 51.59 1lbi s ALA 145 Cb -0.37 -0.27 0.04 0.00 0.00 0.00 0.00 23.12 22.52 1lbi s ALA 145 CO 0.40 0.37 -0.10 -1.17 0.00 0.00 0.00 175.76 175.25 1lbi s LEU 146 N -1.71 2.16 -0.25 0.00 2.96 0.12 -4.45 118.68 117.52 1lbi s LEU 146 Ca 0.06 -0.84 -0.22 0.00 -0.22 0.00 0.00 54.13 52.91 1lbi s LEU 146 Cb -0.10 -1.18 -0.01 0.00 0.50 0.00 0.00 46.19 45.40 1lbi s LEU 146 CO 0.04 -0.15 0.70 -0.36 -1.32 0.00 0.00 176.35 175.26 1lbi s PHE 147 N 1.43 3.29 -0.60 5.38 0.40 0.58 -1.59 117.98 126.87 1lbi s PHE 147 Ca -0.01 0.92 0.24 0.00 -0.60 0.00 0.00 56.93 57.48 1lbi s PHE 147 Cb -0.16 -2.92 0.24 0.00 0.51 0.00 0.00 43.02 40.69 1lbi s PHE 147 CO -0.08 -0.36 1.22 -0.07 0.70 0.00 0.00 175.22 176.63 1lbi h LEU 148 N 9.03 0.00 -6.55 -0.37 4.07 -1.78 -1.98 115.31 117.74 1lbi h LEU 148 Ca -0.25 -0.24 -0.56 0.00 0.08 0.00 0.00 57.88 56.91 1lbi h LEU 148 Cb 1.11 0.00 -0.38 0.00 1.08 0.00 0.00 40.66 42.47 1lbi h LEU 148 CO 0.81 0.12 -0.84 -0.62 -1.08 0.00 0.00 178.44 176.83 1lbi s ASP 149 N -4.24 2.71 0.03 -0.43 -1.08 -1.26 -4.58 116.67 107.83 1lbi s ASP 149 Ca 0.05 -2.18 -0.01 0.00 -0.52 0.00 0.00 52.55 49.89 1lbi s ASP 149 Cb 0.13 -0.31 0.00 0.00 -1.46 0.00 0.00 42.92 41.29 1lbi s ASP 149 CO 0.75 -0.30 0.06 1.33 0.52 0.00 0.00 175.17 177.53 1lbi n VAL 150 N 3.99 0.00 -3.28 1.11 0.24 -1.26 -3.18 118.33 115.96 1lbi n VAL 150 Ca 0.13 -0.13 -0.35 0.00 -2.04 0.00 0.00 64.34 61.95 1lbi n VAL 150 Cb 0.38 0.09 -0.06 0.00 -1.47 0.00 0.00 33.84 32.79 1lbi n VAL 150 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1lbi s SER 151 N -1.19 6.88 0.00 -1.34 0.15 -1.26 -4.81 113.70 112.13 1lbi s SER 151 Ca 0.02 1.18 0.00 0.00 0.70 0.00 0.00 55.95 57.85 1lbi s SER 151 Cb -0.00 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 1lbi s SER 151 CO 0.01 0.07 0.48 -0.90 1.20 0.00 0.00 173.24 174.10 1lbi n ASP 152 N 0.71 0.69 -0.00 5.45 5.75 -1.26 -2.54 116.55 125.35 1lbi n ASP 152 Ca -0.04 -1.64 0.01 0.00 -0.01 0.00 0.00 54.79 53.11 1lbi n ASP 152 Cb 0.52 -0.35 -0.02 0.00 -1.03 0.00 0.00 41.12 40.24 1lbi n ASP 152 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lbi n GLN 153 N -0.00 2.19 -2.79 0.11 1.13 -1.26 -4.89 117.38 111.86 1lbi n GLN 153 Ca 0.00 -0.01 -0.36 0.00 -1.94 0.00 0.00 57.00 54.69 1lbi n GLN 153 Cb 0.17 -0.90 -0.07 0.00 0.11 0.00 0.00 30.24 29.55 1lbi n GLN 153 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1lbi s THR 154 N -1.84 4.25 0.00 5.09 2.01 -1.05 -5.00 115.64 119.10 1lbi s THR 154 Ca -0.00 1.74 -0.04 0.00 0.31 0.00 0.00 61.69 63.70 1lbi s THR 154 Cb 0.02 -3.91 -0.19 0.00 0.01 0.00 0.00 72.50 68.43 1lbi s THR 154 CO 0.10 0.03 2.72 -2.65 -0.69 0.00 0.00 174.62 174.13 1lbi n PRO 155 N 0.26 1.42 -2.45 4.92 -0.02 -1.26 -4.84 135.00 133.03 1lbi n PRO 155 Ca 0.03 -0.71 -0.04 0.00 -2.02 0.00 0.00 63.50 60.76 1lbi n PRO 155 Cb 0.51 -1.85 -0.01 0.00 -0.02 0.00 0.00 33.50 32.13 1lbi n PRO 155 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1lbi n ILE 156 N 2.63 0.00 -3.38 4.25 -5.35 -1.26 -4.97 119.36 111.28 1lbi n ILE 156 Ca 0.30 -0.47 -0.45 0.00 -0.27 0.00 0.00 62.75 61.87 1lbi n ILE 156 Cb 0.66 0.21 -0.02 0.00 -1.74 0.00 0.00 39.64 38.74 1lbi n ILE 156 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1lbi s ASN 157 N -1.47 6.83 0.80 7.28 0.01 -1.26 -4.00 114.94 123.13 1lbi s ASN 157 Ca 0.06 -3.13 -0.05 0.00 -0.71 0.00 0.00 52.86 49.03 1lbi s ASN 157 Cb 0.00 -2.17 0.14 0.00 0.41 0.00 0.00 41.25 39.64 1lbi s ASN 157 CO 0.04 -0.42 0.89 -1.54 -1.51 0.00 0.00 177.10 174.56 1lbi n SER 158 N 3.33 0.68 -2.70 -1.22 3.41 -1.08 -0.31 113.62 115.73 1lbi n SER 158 Ca 0.18 -1.70 -0.06 0.00 -0.26 0.00 0.00 58.87 57.03 1lbi n SER 158 Cb 0.43 -0.62 0.08 0.00 -0.26 0.00 0.00 64.21 63.83 1lbi n SER 158 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lbi n ILE 159 N -2.90 0.00 -2.89 -1.33 0.13 -0.74 -3.70 119.36 107.93 1lbi n ILE 159 Ca 0.13 -1.06 -0.32 0.00 -1.10 0.00 0.00 62.75 60.40 1lbi n ILE 159 Cb 0.46 1.28 -0.05 0.00 -0.84 0.00 0.00 39.64 40.49 1lbi n ILE 159 CO 0.00 0.00 0.00 -0.63 2.80 0.00 0.00 176.55 178.72 1lbi s ILE 160 N 0.29 4.61 0.42 9.51 -1.09 -0.56 -4.73 121.20 129.65 1lbi s ILE 160 Ca 0.26 1.06 -0.16 0.00 -2.23 0.00 0.00 60.65 59.57 1lbi s ILE 160 Cb 0.25 -3.65 -0.09 0.00 -1.58 0.00 0.00 42.46 37.40 1lbi s ILE 160 CO -0.15 -0.36 0.87 -0.36 -1.23 0.00 0.00 174.94 173.71 1lbi s PHE 161 N -2.21 3.40 -0.37 3.97 0.08 -1.26 -1.59 117.98 120.01 1lbi s PHE 161 Ca 0.56 1.34 -0.28 0.00 0.12 0.00 0.00 56.93 58.67 1lbi s PHE 161 Cb -0.10 -2.66 -0.02 0.00 -0.57 0.00 0.00 43.02 39.67 1lbi s PHE 161 CO 0.21 -0.14 1.86 0.45 -0.10 0.00 0.00 175.22 177.50 1lbi s SER 162 N -2.70 5.72 0.03 1.36 0.15 -0.82 -4.79 113.70 112.64 1lbi s SER 162 Ca 0.57 1.19 0.24 0.00 0.70 0.00 0.00 55.95 58.64 1lbi s SER 162 Cb -0.10 -2.52 0.22 0.00 -1.71 0.00 0.00 66.02 61.91 1lbi s SER 162 CO 0.24 -1.87 1.19 0.00 1.20 0.00 0.00 173.24 174.00 1lbi n HIS 163 N 10.95 0.13 0.04 3.44 1.44 -1.26 -1.79 115.22 128.17 1lbi n HIS 163 Ca 0.23 0.04 -0.06 0.00 -2.01 0.00 0.00 57.72 55.92 1lbi n HIS 163 Cb 0.48 -0.30 -0.11 0.00 0.12 0.00 0.00 29.99 30.17 1lbi n HIS 163 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 1lbi h GLU 164 N 0.00 0.00 0.11 -1.40 4.57 -1.93 -3.25 114.58 112.68 1lbi h GLU 164 Ca 0.00 0.00 -0.36 0.00 -1.18 0.00 0.00 59.36 57.82 1lbi h GLU 164 Cb 0.59 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.16 1lbi h GLU 164 CO 0.00 0.76 -2.00 -0.25 -1.18 0.00 0.00 179.01 176.35 1lbi n ASP 165 N -3.22 2.10 -0.33 1.04 8.00 -1.24 -2.61 116.55 120.29 1lbi n ASP 165 Ca -0.06 0.20 -0.01 0.00 0.71 0.00 0.00 54.79 55.63 1lbi n ASP 165 Cb 0.96 -0.84 0.12 0.00 -0.02 0.00 0.00 41.12 41.34 1lbi n ASP 165 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1lbi h GLY 166 N 1.02 1.32 1.39 0.44 0.00 -1.51 0.74 103.07 106.48 1lbi h GLY 166 Ca -0.43 -0.44 -0.21 0.00 0.00 0.00 0.00 47.33 46.24 1lbi h GLY 166 CO 0.05 0.37 -0.81 -0.91 0.00 0.00 0.00 176.54 175.24 1lbi h THR 167 N 1.12 1.33 -0.11 4.70 1.35 -1.74 -2.72 112.91 116.85 1lbi h THR 167 Ca 0.36 -2.13 -0.21 0.00 -0.55 0.00 0.00 66.41 63.88 1lbi h THR 167 Cb 0.02 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1lbi h THR 167 CO -0.12 0.66 -0.77 -0.09 -0.25 0.00 0.00 175.52 174.94 1lbi h ARG 168 N 0.38 0.59 -0.63 4.72 2.43 -1.08 -1.16 114.38 119.63 1lbi h ARG 168 Ca -0.06 -0.49 -0.08 0.00 -0.81 0.00 0.00 59.98 58.54 1lbi h ARG 168 Cb 1.43 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 31.06 1lbi h ARG 168 CO 0.15 1.11 0.09 -0.07 -1.51 0.00 0.00 179.97 179.75 1lbi h LEU 169 N 0.40 1.02 0.21 3.80 3.38 0.43 -1.71 115.31 122.85 1lbi h LEU 169 Ca -0.05 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1lbi h LEU 169 Cb 1.37 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1lbi h LEU 169 CO 0.14 1.03 -0.10 1.23 0.09 0.00 0.00 178.44 180.83 1lbi h GLY 170 N 0.97 -0.30 1.37 0.83 0.00 -1.45 -2.33 103.07 102.16 1lbi h GLY 170 Ca 0.19 0.11 0.08 0.00 0.00 0.00 0.00 47.33 47.71 1lbi h GLY 170 CO 0.02 -0.11 0.24 -2.08 0.00 0.00 0.00 176.54 174.61 1lbi h VAL 171 N -0.80 0.62 0.09 4.60 2.07 -1.26 -2.12 116.25 119.45 1lbi h VAL 171 Ca -0.03 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.23 1lbi h VAL 171 Cb 0.51 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1lbi h VAL 171 CO 0.05 0.00 -1.25 -0.08 0.02 0.00 0.00 177.57 176.31 1lbi h GLU 172 N 0.00 0.19 0.05 1.57 4.81 -1.28 -3.26 114.58 116.66 1lbi h GLU 172 Ca 0.13 -0.32 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1lbi h GLU 172 Cb 0.61 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1lbi h GLU 172 CO -0.00 1.12 -0.02 1.25 -0.73 0.00 0.00 179.01 180.62 1lbi h HIS 173 N 0.05 -0.06 -0.21 0.92 2.76 -0.80 -2.35 115.15 115.46 1lbi h HIS 173 Ca -0.13 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.04 1lbi h HIS 173 Cb 1.93 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 30.90 1lbi h HIS 173 CO 0.04 0.26 0.11 -0.07 -1.30 0.00 0.00 177.93 176.98 1lbi h LEU 174 N -0.38 0.27 -0.47 0.26 3.38 -1.72 -2.67 115.31 113.98 1lbi h LEU 174 Ca -0.01 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1lbi h LEU 174 Cb 0.35 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1lbi h LEU 174 CO 0.01 0.30 0.30 0.58 0.09 0.00 0.00 178.44 179.72 1lbi h VAL 175 N 0.22 1.10 0.00 1.22 2.07 -1.62 -0.68 116.25 118.56 1lbi h VAL 175 Ca 0.07 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1lbi h VAL 175 Cb 0.10 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1lbi h VAL 175 CO -0.01 0.11 0.00 0.00 0.02 0.00 0.00 177.57 177.69 1lbi h ALA 176 N 1.18 1.00 0.00 1.67 0.00 -1.34 0.26 119.26 122.03 1lbi h ALA 176 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1lbi h ALA 176 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1lbi h ALA 176 CO -0.05 0.00 -0.28 1.28 0.00 0.00 0.00 179.25 180.20 1lbi n LEU 177 N -2.43 0.32 0.00 0.00 4.77 -0.37 -4.94 117.00 114.35 1lbi n LEU 177 Ca 0.01 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1lbi n LEU 177 Cb 0.19 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1lbi n LEU 177 CO 0.19 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1lbi n GLY 178 N 1.48 0.46 3.72 -0.72 0.00 0.92 -4.15 105.19 106.90 1lbi n GLY 178 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1lbi n GLY 178 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lbi s HIS 179 N -2.00 2.85 0.00 1.61 3.76 -0.56 -4.88 115.29 116.06 1lbi s HIS 179 Ca 0.00 0.31 0.00 0.00 -0.15 0.00 0.00 55.06 55.22 1lbi s HIS 179 Cb 0.00 -4.14 0.00 0.00 1.11 0.00 0.00 32.58 29.55 1lbi s HIS 179 CO 0.00 -4.36 0.00 0.00 -0.85 0.00 0.00 174.74 169.53 1lbi n GLN 180 N 4.12 4.46 -3.20 1.40 10.64 -1.26 -4.30 117.38 129.24 1lbi n GLN 180 Ca 0.16 0.00 -0.39 0.00 -1.83 0.00 0.00 57.00 54.94 1lbi n GLN 180 Cb 0.35 -0.44 -0.02 0.00 -0.86 0.00 0.00 30.24 29.27 1lbi n GLN 180 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 1lbi n GLN 181 N -0.78 3.77 -4.03 2.61 1.13 -1.26 -4.82 117.38 114.00 1lbi n GLN 181 Ca 0.00 -4.56 -0.31 0.00 -1.94 0.00 0.00 57.00 50.19 1lbi n GLN 181 Cb 0.00 -2.46 -0.06 0.00 0.11 0.00 0.00 30.24 27.83 1lbi n GLN 181 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lbi s ILE 182 N -2.37 4.78 0.08 5.09 1.01 -1.26 0.25 121.20 128.78 1lbi s ILE 182 Ca 0.32 -0.57 0.09 0.00 0.00 0.00 0.00 60.65 60.49 1lbi s ILE 182 Cb 0.03 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 39.20 1lbi s ILE 182 CO 0.03 0.20 -0.24 0.00 0.00 0.00 0.00 174.94 174.93 1lbi s ALA 183 N -1.35 2.08 -0.15 9.38 0.00 0.13 -0.71 121.76 131.13 1lbi s ALA 183 Ca 0.28 -1.27 -0.02 0.00 0.00 0.00 0.00 51.96 50.95 1lbi s ALA 183 Cb -0.12 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 1lbi s ALA 183 CO 0.21 0.47 -0.07 -0.51 0.00 0.00 0.00 175.76 175.85 1lbi s LEU 184 N -1.57 3.01 -0.39 0.00 1.43 0.81 -0.14 118.68 121.83 1lbi s LEU 184 Ca 0.10 -0.23 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 1lbi s LEU 184 Cb -0.10 -1.71 0.11 0.00 0.03 0.00 0.00 46.19 44.52 1lbi s LEU 184 CO 0.03 0.15 0.12 -0.22 0.23 0.00 0.00 176.35 176.66 1lbi s LEU 185 N 0.48 4.33 0.33 1.79 0.20 -0.32 -0.53 118.68 124.95 1lbi s LEU 185 Ca -0.06 -2.35 -0.01 0.00 0.69 0.00 0.00 54.13 52.40 1lbi s LEU 185 Cb -0.15 -1.54 -0.04 0.00 -0.43 0.00 0.00 46.19 44.04 1lbi s LEU 185 CO 0.03 -0.34 0.54 0.00 -0.29 0.00 0.00 176.35 176.30 1lbi s ALA 186 N 0.64 3.68 0.87 5.97 0.00 -0.57 -0.47 121.76 131.88 1lbi s ALA 186 Ca 0.13 -0.82 -0.12 0.00 0.00 0.00 0.00 51.96 51.15 1lbi s ALA 186 Cb -0.21 -2.15 0.15 0.00 0.00 0.00 0.00 23.12 20.91 1lbi s ALA 186 CO -0.07 0.05 1.21 0.20 0.00 0.00 0.00 175.76 177.15 1lbi s GLY 187 N -3.80 1.74 -0.14 0.00 0.00 -1.26 0.14 107.32 103.99 1lbi s GLY 187 Ca 0.41 -1.17 -0.37 0.00 0.00 0.00 0.00 44.72 43.59 1lbi s GLY 187 CO 0.35 -0.52 1.76 -1.55 0.00 0.00 0.00 173.10 173.14 1lbi n PRO 188 N -3.44 1.65 0.00 2.90 -0.04 -0.49 -4.57 135.00 131.01 1lbi n PRO 188 Ca 0.13 0.60 0.01 0.00 -0.04 0.00 0.00 63.50 64.21 1lbi n PRO 188 Cb 0.60 -2.36 0.07 0.00 -0.04 0.00 0.00 33.50 31.77 1lbi n PRO 188 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1lbi n LEU 189 N 5.53 0.00 0.29 1.53 4.32 -1.26 -0.96 117.00 126.46 1lbi n LEU 189 Ca 0.24 0.23 0.18 0.00 -0.02 0.00 0.00 56.01 56.64 1lbi n LEU 189 Cb 0.21 -0.23 0.83 0.00 -1.62 0.00 0.00 43.42 42.61 1lbi n LEU 189 CO 0.75 -0.21 1.04 0.28 -1.22 0.00 0.00 177.39 178.03 1lbi h SER 190 N 0.00 0.00 -3.43 -1.43 0.02 -1.98 -3.43 113.55 103.30 1lbi h SER 190 Ca 0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 1lbi h SER 190 Cb 0.02 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.46 1lbi h SER 190 CO 0.00 0.02 -0.13 -0.55 -1.14 0.00 0.00 176.83 175.03 1lbi s SER 191 N -5.60 6.54 0.07 3.07 0.15 -0.13 -4.92 113.70 112.88 1lbi s SER 191 Ca -0.01 0.65 -0.35 0.00 0.70 0.00 0.00 55.95 56.93 1lbi s SER 191 Cb 0.10 -2.27 -0.19 0.00 -1.71 0.00 0.00 66.02 61.96 1lbi s SER 191 CO 0.51 -0.09 1.59 1.62 1.20 0.00 0.00 173.24 178.07 1lbi h VAL 192 N 4.97 0.12 -0.98 4.45 3.04 -1.87 -0.27 116.25 125.72 1lbi h VAL 192 Ca -0.37 0.00 0.18 0.00 -1.01 0.00 0.00 66.70 65.50 1lbi h VAL 192 Cb 1.16 0.12 -0.09 0.00 -2.01 0.00 0.00 31.29 30.48 1lbi h VAL 192 CO 0.74 0.00 0.61 0.28 -1.01 0.00 0.00 177.57 178.19 1lbi h SER 193 N -1.10 0.71 0.01 3.17 0.02 -1.93 0.24 113.55 114.67 1lbi h SER 193 Ca -0.10 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1lbi h SER 193 Cb 0.88 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 1lbi h SER 193 CO 0.11 0.29 -0.15 0.00 -1.14 0.00 0.00 176.83 175.94 1lbi h ALA 194 N 1.62 -0.19 0.86 3.77 0.00 -1.74 -1.19 119.26 122.39 1lbi h ALA 194 Ca 0.54 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.41 1lbi h ALA 194 Cb 0.89 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1lbi h ALA 194 CO -0.31 -0.65 -0.46 0.00 0.00 0.00 0.00 179.25 177.83 1lbi h ARG 195 N -0.26 -1.17 -1.00 0.00 3.08 0.12 -2.83 114.38 112.32 1lbi h ARG 195 Ca 0.05 0.08 0.26 0.00 0.07 0.00 0.00 59.98 60.44 1lbi h ARG 195 Cb 0.32 0.27 -0.13 0.00 0.08 0.00 0.00 29.97 30.50 1lbi h ARG 195 CO -0.14 -0.78 0.57 -0.07 -1.07 0.00 0.00 179.97 178.48 1lbi h LEU 196 N -1.22 0.61 -1.32 3.04 3.38 -0.98 0.66 115.31 119.49 1lbi h LEU 196 Ca -0.12 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1lbi h LEU 196 Cb 0.95 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 1lbi h LEU 196 CO 0.16 0.04 0.46 -0.09 0.09 0.00 0.00 178.44 179.11 1lbi h ARG 197 N 0.51 0.91 -0.02 1.13 2.43 -1.14 -1.44 114.38 116.77 1lbi h ARG 197 Ca 0.66 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.76 1lbi h ARG 197 Cb 1.31 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1lbi h ARG 197 CO -0.51 0.60 -0.06 1.25 -1.51 0.00 0.00 179.97 179.75 1lbi h LEU 198 N 0.94 0.08 -0.75 3.80 6.46 0.53 -2.12 115.31 124.25 1lbi h LEU 198 Ca 0.26 -0.62 0.06 0.00 -0.12 0.00 0.00 57.88 57.46 1lbi h LEU 198 Cb -0.10 -0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 39.75 1lbi h LEU 198 CO -0.06 0.69 0.44 0.00 -0.62 0.00 0.00 178.44 178.89 1lbi h ALA 199 N 0.39 1.02 -0.31 1.25 0.00 -1.10 -2.09 119.26 118.43 1lbi h ALA 199 Ca -0.00 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1lbi h ALA 199 Cb 0.68 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1lbi h ALA 199 CO 0.01 0.14 0.17 0.78 0.00 0.00 0.00 179.25 180.35 1lbi h GLY 200 N 0.80 0.42 -0.31 0.00 0.00 -1.20 -0.83 103.07 101.95 1lbi h GLY 200 Ca 0.33 -0.12 0.10 0.00 0.00 0.00 0.00 47.33 47.64 1lbi h GLY 200 CO -0.18 0.10 -0.32 1.49 0.00 0.00 0.00 176.54 177.63 1lbi h TRP 201 N 0.35 -0.87 0.00 5.60 -0.00 -0.74 -2.43 115.95 117.86 1lbi h TRP 201 Ca 0.13 0.07 0.00 0.00 -0.00 0.00 0.00 58.89 59.08 1lbi h TRP 201 Cb 0.02 0.46 0.00 0.00 -0.00 0.00 0.00 29.16 29.64 1lbi h TRP 201 CO -0.09 -0.37 0.00 0.72 -0.00 0.00 0.00 178.44 178.70 1lbi n HIS 202 N -5.43 0.00 -0.02 0.49 8.25 -0.86 -1.27 115.22 116.39 1lbi n HIS 202 Ca 0.03 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.50 1lbi n HIS 202 Cb 0.35 -0.19 0.02 0.00 1.12 0.00 0.00 29.99 31.28 1lbi n HIS 202 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1lbi n LYS 203 N -1.08 -0.00 -0.00 -0.41 4.81 -0.35 0.18 118.16 121.31 1lbi n LYS 203 Ca 0.00 0.07 -0.11 0.00 -0.87 0.00 0.00 58.31 57.40 1lbi n LYS 203 Cb 0.00 -0.12 -0.14 0.00 0.02 0.00 0.00 35.03 34.80 1lbi n LYS 203 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 1lbi h TYR 204 N 0.00 0.11 -0.04 5.64 0.05 -1.38 -2.77 116.97 118.57 1lbi h TYR 204 Ca 0.03 -0.08 -0.09 0.00 0.05 0.00 0.00 58.73 58.64 1lbi h TYR 204 Cb 0.07 -0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.81 1lbi h TYR 204 CO -0.02 1.14 -0.32 -0.07 -1.05 0.00 0.00 178.16 177.83 1lbi h LEU 205 N 0.02 0.35 0.00 3.88 3.38 0.33 -2.33 115.31 120.94 1lbi h LEU 205 Ca -0.27 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.01 1lbi h LEU 205 Cb 1.99 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.63 1lbi h LEU 205 CO 0.09 0.99 0.00 0.35 0.09 0.00 0.00 178.44 179.97 1lbi n THR 206 N -4.44 0.31 0.54 0.22 -2.24 0.39 -0.61 114.28 108.45 1lbi n THR 206 Ca -0.09 0.08 0.06 0.00 -2.27 0.00 0.00 64.05 61.83 1lbi n THR 206 Cb 0.52 -0.78 0.03 0.00 -2.10 0.00 0.00 70.33 67.99 1lbi n THR 206 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1lbi n ARG 207 N -1.19 1.34 -0.46 -0.78 0.63 -1.05 -4.06 116.66 111.10 1lbi n ARG 207 Ca 0.10 -0.98 0.07 0.00 -0.92 0.00 0.00 57.85 56.12 1lbi n ARG 207 Cb 0.11 -1.20 0.17 0.00 0.45 0.00 0.00 32.46 31.99 1lbi n ARG 207 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1lbi n ASN 208 N 0.27 1.84 -3.80 6.15 3.02 -0.41 -5.01 115.26 117.32 1lbi n ASN 208 Ca 0.06 -3.46 -0.25 0.00 -0.03 0.00 0.00 54.58 50.91 1lbi n ASN 208 Cb 0.29 -0.47 0.02 0.00 -0.61 0.00 0.00 39.78 39.01 1lbi n ASN 208 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lbi n GLN 209 N -1.11 -4.88 -3.71 3.52 10.64 -0.93 -4.98 117.38 115.94 1lbi n GLN 209 Ca 0.17 0.58 -0.17 0.00 -1.83 0.00 0.00 57.00 55.75 1lbi n GLN 209 Cb 0.70 -5.19 -0.17 0.00 -0.86 0.00 0.00 30.24 24.72 1lbi n GLN 209 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1lbi s ILE 210 N -3.59 -0.10 -0.32 -0.39 1.01 0.22 -4.98 121.20 113.04 1lbi s ILE 210 Ca 0.20 0.32 -0.06 0.00 0.00 0.00 0.00 60.65 61.11 1lbi s ILE 210 Cb -0.10 -0.15 0.03 0.00 0.01 0.00 0.00 42.46 42.25 1lbi s ILE 210 CO 0.83 0.13 0.09 -1.58 0.00 0.00 0.00 174.94 174.41 1lbi s GLN 211 N 1.69 2.77 0.02 2.79 2.00 -1.26 -2.36 119.66 125.31 1lbi s GLN 211 Ca -0.02 -1.08 -0.38 0.00 -2.00 0.00 0.00 55.36 51.89 1lbi s GLN 211 Cb -0.12 -3.42 -0.17 0.00 0.80 0.00 0.00 33.01 30.09 1lbi s GLN 211 CO -0.04 -0.59 1.33 -0.35 -0.50 0.00 0.00 175.29 175.14 1lbi n PRO 212 N 4.83 0.87 -3.30 1.67 -0.04 -1.26 -4.93 135.00 132.84 1lbi n PRO 212 Ca -0.13 0.31 -0.46 0.00 -0.04 0.00 0.00 63.50 63.19 1lbi n PRO 212 Cb 0.46 -1.93 -0.01 0.00 -0.04 0.00 0.00 33.50 31.98 1lbi n PRO 212 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1lbi s ILE 213 N 0.73 5.76 0.00 0.52 -4.36 0.11 -4.76 121.20 119.20 1lbi s ILE 213 Ca 0.88 -2.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.32 1lbi s ILE 213 Cb -1.05 -4.58 0.00 0.00 1.25 0.00 0.00 42.46 38.08 1lbi s ILE 213 CO 0.52 -1.16 0.00 0.00 0.24 0.00 0.00 174.94 174.53 1lbi n ALA 214 N 3.49 0.00 -3.58 2.27 0.00 -1.26 -4.18 120.51 117.26 1lbi n ALA 214 Ca 0.21 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.46 1lbi n ALA 214 Cb 0.43 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.73 1lbi n ALA 214 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1lbi s GLU 215 N -5.33 0.12 0.37 0.00 2.12 -1.26 -0.13 118.70 114.58 1lbi s GLU 215 Ca 0.00 0.32 0.04 0.00 0.36 0.00 0.00 54.97 55.69 1lbi s GLU 215 Cb 0.00 -0.91 -0.06 0.00 0.26 0.00 0.00 34.13 33.42 1lbi s GLU 215 CO 0.00 -0.52 0.05 1.03 -0.54 0.00 0.00 175.26 175.28 1lbi s ARG 216 N 2.30 1.79 -0.17 4.30 0.52 0.31 -4.98 118.95 123.03 1lbi s ARG 216 Ca 0.05 -2.02 -0.03 0.00 -0.52 0.00 0.00 55.73 53.20 1lbi s ARG 216 Cb -0.14 -1.07 0.05 0.00 0.52 0.00 0.00 34.95 34.31 1lbi s ARG 216 CO -0.09 -0.20 0.04 -2.00 0.02 0.00 0.00 175.30 173.07 1lbi s GLU 217 N -3.83 0.53 0.18 3.54 2.12 -1.26 -1.51 118.70 118.47 1lbi s GLU 217 Ca 0.33 -0.26 0.02 0.00 0.36 0.00 0.00 54.97 55.42 1lbi s GLU 217 Cb 0.08 -1.85 0.03 0.00 0.26 0.00 0.00 34.13 32.65 1lbi s GLU 217 CO 0.15 -0.59 0.25 0.41 -0.54 0.00 0.00 175.26 174.95 1lbi n GLY 218 N 5.11 1.66 1.00 -1.50 0.00 0.36 -4.93 105.19 106.89 1lbi n GLY 218 Ca -0.08 -2.12 0.01 0.00 0.00 0.00 0.00 46.02 43.83 1lbi n GLY 218 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lbi n ASP 219 N -2.84 2.17 0.00 1.61 5.75 -1.26 -1.40 116.55 120.57 1lbi n ASP 219 Ca 0.05 -3.62 0.00 0.00 -0.01 0.00 0.00 54.79 51.21 1lbi n ASP 219 Cb 0.18 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.80 1lbi n ASP 219 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1lbi n TRP 220 N -0.86 0.00 -2.52 2.11 5.03 -1.26 -4.76 117.44 115.19 1lbi n TRP 220 Ca 0.21 0.00 -0.37 0.00 3.03 0.00 0.00 57.50 60.37 1lbi n TRP 220 Cb 0.79 0.00 -0.04 0.00 -1.03 0.00 0.00 31.31 31.03 1lbi n TRP 220 CO 0.00 0.00 0.00 -1.54 -0.03 0.00 0.00 177.69 176.12 1lbi s SER 221 N -0.44 6.82 0.28 -0.99 1.04 -1.26 -3.71 113.70 115.43 1lbi s SER 221 Ca 0.00 2.09 0.00 0.00 0.48 0.00 0.00 55.95 58.52 1lbi s SER 221 Cb 0.00 -2.59 0.52 0.00 0.10 0.00 0.00 66.02 64.05 1lbi s SER 221 CO 0.00 -0.45 1.84 0.00 0.98 0.00 0.00 173.24 175.61 1lbi h ALA 222 N 2.71 1.48 -0.12 5.32 0.00 -1.87 -0.91 119.26 125.88 1lbi h ALA 222 Ca -0.48 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 1lbi h ALA 222 Cb 1.22 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1lbi h ALA 222 CO 0.63 0.27 -0.34 1.98 0.00 0.00 0.00 179.25 181.80 1lbi h MET 223 N 1.03 0.23 0.00 0.00 1.85 -1.92 0.43 114.93 116.56 1lbi h MET 223 Ca 0.48 -0.09 0.00 0.00 -0.61 0.00 0.00 59.70 59.48 1lbi h MET 223 Cb 0.42 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.44 1lbi h MET 223 CO -0.25 0.55 -0.04 0.66 -0.40 0.00 0.00 176.91 177.42 1lbi h SER 224 N 0.20 0.00 0.29 1.39 4.64 -1.59 0.15 113.55 118.63 1lbi h SER 224 Ca 0.03 -0.01 -0.34 0.00 -0.47 0.00 0.00 61.79 61.00 1lbi h SER 224 Cb 0.70 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.80 1lbi h SER 224 CO 0.05 0.01 -1.63 1.23 -0.87 0.00 0.00 176.83 175.62 1lbi h GLY 225 N 4.49 0.45 0.82 -0.77 0.00 -0.50 -2.63 103.07 104.93 1lbi h GLY 225 Ca 0.00 -1.14 -0.03 0.00 0.00 0.00 0.00 47.33 46.17 1lbi h GLY 225 CO 0.00 1.00 -0.25 -2.75 0.00 0.00 0.00 176.54 174.53 1lbi h PHE 226 N 0.11 -0.66 -0.17 5.60 3.57 0.11 -2.98 116.94 122.51 1lbi h PHE 226 Ca -0.29 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.24 1lbi h PHE 226 Cb 2.09 0.22 -0.06 0.00 2.79 0.00 0.00 35.95 40.99 1lbi h PHE 226 CO 0.10 -0.34 -0.25 1.96 -2.23 0.00 0.00 178.31 177.54 1lbi h GLN 227 N -0.90 -0.29 -0.89 1.11 4.20 -1.12 -1.71 115.11 115.52 1lbi h GLN 227 Ca -0.07 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.73 1lbi h GLN 227 Cb 0.61 0.07 -0.07 0.00 0.30 0.00 0.00 27.48 28.39 1lbi h GLN 227 CO 0.12 -0.19 0.54 1.96 -0.67 0.00 0.00 178.83 180.59 1lbi h GLN 228 N -0.30 0.92 -0.04 1.46 1.08 -1.52 -0.14 115.11 116.57 1lbi h GLN 228 Ca 0.11 -0.06 -0.19 0.00 -1.45 0.00 0.00 58.65 57.07 1lbi h GLN 228 Cb 0.47 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 1lbi h GLN 228 CO -0.34 0.61 -0.78 1.15 -0.95 0.00 0.00 178.83 178.52 1lbi h THR 229 N 0.95 1.42 0.36 -0.54 2.02 -1.41 -1.94 112.91 113.76 1lbi h THR 229 Ca 0.40 -2.29 -0.01 0.00 0.77 0.00 0.00 66.41 65.28 1lbi h THR 229 Cb 0.26 2.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 1lbi h THR 229 CO -0.20 0.68 -0.27 -0.03 0.37 0.00 0.00 175.52 176.07 1lbi h MET 230 N 0.21 -0.60 -0.79 6.66 -1.53 -0.35 -1.68 114.93 116.85 1lbi h MET 230 Ca -0.04 0.04 0.01 0.00 -3.44 0.00 0.00 59.70 56.27 1lbi h MET 230 Cb 1.37 0.14 -0.04 0.00 -0.55 0.00 0.00 31.60 32.52 1lbi h MET 230 CO 0.13 -0.40 0.51 1.96 0.14 0.00 0.00 176.91 179.25 1lbi h GLN 231 N -0.63 1.04 -0.48 0.39 4.20 -1.03 -2.64 115.11 115.97 1lbi h GLN 231 Ca -0.03 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 1lbi h GLN 231 Cb 0.54 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1lbi h GLN 231 CO 0.00 0.70 0.09 1.98 -0.67 0.00 0.00 178.83 180.93 1lbi h MET 232 N 1.07 0.78 0.00 1.46 4.05 -0.95 -1.94 114.93 119.40 1lbi h MET 232 Ca 0.29 -0.20 -0.01 0.00 -0.28 0.00 0.00 59.70 59.49 1lbi h MET 232 Cb -0.11 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 30.59 1lbi h MET 232 CO -0.06 0.78 -0.07 -0.07 0.23 0.00 0.00 176.91 177.72 1lbi h LEU 233 N 0.66 0.00 0.00 3.39 3.38 -1.18 -2.35 115.31 119.21 1lbi h LEU 233 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1lbi h LEU 233 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1lbi h LEU 233 CO 0.01 0.07 -0.77 0.59 0.09 0.00 0.00 178.44 178.43 1lbi n ASN 234 N -3.17 0.68 0.05 -0.43 4.13 -1.01 -3.12 115.26 112.40 1lbi n ASN 234 Ca 0.01 0.04 0.13 0.00 1.68 0.00 0.00 54.58 56.44 1lbi n ASN 234 Cb 0.40 0.37 0.32 0.00 -1.54 0.00 0.00 39.78 39.32 1lbi n ASN 234 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1lbi n GLU 235 N -2.11 0.18 0.00 3.52 1.02 -0.74 -4.93 120.64 117.58 1lbi n GLU 235 Ca 0.03 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1lbi n GLU 235 Cb 0.45 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 1lbi n GLU 235 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lbi n GLY 236 N 1.39 2.00 3.64 0.62 0.00 -1.07 -5.06 105.19 106.71 1lbi n GLY 236 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1lbi n GLY 236 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lbi s ILE 237 N -2.38 3.57 -0.55 -0.61 1.01 -0.93 -4.94 121.20 116.38 1lbi s ILE 237 Ca 0.00 0.66 0.04 0.00 0.00 0.00 0.00 60.65 61.35 1lbi s ILE 237 Cb 0.00 -3.54 0.14 0.00 0.01 0.00 0.00 42.46 39.07 1lbi s ILE 237 CO 0.00 -0.19 0.32 -0.69 0.00 0.00 0.00 174.94 174.38 1lbi s VAL 238 N 5.08 2.40 0.90 2.92 1.01 -1.26 -3.68 120.40 127.76 1lbi s VAL 238 Ca 0.75 -3.42 -0.11 0.00 0.00 0.00 0.00 61.98 59.20 1lbi s VAL 238 Cb -0.29 -2.64 0.13 0.00 0.00 0.00 0.00 36.38 33.58 1lbi s VAL 238 CO 0.30 -0.88 1.09 -2.16 0.00 0.00 0.00 175.10 173.46 1lbi s PRO 239 N -0.47 1.23 0.08 2.72 0.04 -1.26 -4.91 135.00 132.43 1lbi s PRO 239 Ca 0.20 1.01 0.22 0.00 0.04 0.00 0.00 61.00 62.47 1lbi s PRO 239 Cb -0.19 -1.79 -0.10 0.00 0.04 0.00 0.00 34.50 32.45 1lbi s PRO 239 CO -0.05 -2.31 0.85 0.25 0.04 0.00 0.00 177.00 175.78 1lbi n THR 240 N -3.95 0.27 -3.76 1.26 -2.24 0.14 -4.63 114.28 101.36 1lbi n THR 240 Ca 0.08 -0.43 -0.13 0.00 -2.27 0.00 0.00 64.05 61.30 1lbi n THR 240 Cb 0.54 -0.03 -0.10 0.00 -2.10 0.00 0.00 70.33 68.64 1lbi n THR 240 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lbi s ALA 241 N -3.36 -0.81 -0.02 6.98 0.00 -1.13 0.09 121.76 123.51 1lbi s ALA 241 Ca -0.02 0.74 0.06 0.00 0.00 0.00 0.00 51.96 52.75 1lbi s ALA 241 Cb 0.13 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 1lbi s ALA 241 CO 0.84 -0.19 -0.21 -1.64 0.00 0.00 0.00 175.76 174.55 1lbi s MET 242 N -0.32 2.25 -0.32 0.00 1.00 -0.46 0.18 119.30 121.62 1lbi s MET 242 Ca -0.04 -0.85 -0.03 0.00 0.00 0.00 0.00 55.69 54.77 1lbi s MET 242 Cb -0.03 -2.18 0.06 0.00 0.00 0.00 0.00 34.83 32.67 1lbi s MET 242 CO 0.02 0.58 0.04 -0.51 0.00 0.00 0.00 175.02 175.15 1lbi s LEU 243 N -0.75 4.15 -0.06 -0.03 1.43 0.80 -2.68 118.68 121.54 1lbi s LEU 243 Ca 0.11 -1.36 -0.03 0.00 -1.03 0.00 0.00 54.13 51.82 1lbi s LEU 243 Cb -0.10 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1lbi s LEU 243 CO 0.00 -0.31 0.10 -0.69 0.23 0.00 0.00 176.35 175.69 1lbi s VAL 244 N 1.26 5.03 -1.77 -1.59 1.01 -0.75 -1.17 120.40 122.42 1lbi s VAL 244 Ca -0.03 -0.13 0.30 0.00 0.00 0.00 0.00 61.98 62.13 1lbi s VAL 244 Cb -0.20 -3.24 0.72 0.00 0.00 0.00 0.00 36.38 33.67 1lbi s VAL 244 CO -0.01 0.49 2.10 0.00 0.00 0.00 0.00 175.10 177.68 1lbi n ALA 245 N 1.60 2.56 -3.52 5.51 0.00 0.38 -3.96 120.51 123.08 1lbi n ALA 245 Ca -0.16 -0.17 -0.09 0.00 0.00 0.00 0.00 53.44 53.02 1lbi n ALA 245 Cb 0.54 -1.49 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 1lbi n ALA 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1lbi s ASN 246 N -2.23 -0.36 0.49 0.00 4.22 -1.26 -4.71 114.94 111.10 1lbi s ASN 246 Ca 0.39 0.05 0.28 0.00 -2.14 0.00 0.00 52.86 51.43 1lbi s ASN 246 Cb 0.20 0.36 1.14 0.00 1.28 0.00 0.00 41.25 44.24 1lbi s ASN 246 CO 0.39 -0.57 1.91 0.44 -2.04 0.00 0.00 177.10 177.23 1lbi h ASP 247 N 2.07 0.00 0.40 3.54 5.19 -1.75 -3.20 116.42 122.68 1lbi h ASP 247 Ca -0.21 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 55.88 1lbi h ASP 247 Cb 1.23 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.74 1lbi h ASP 247 CO 0.30 0.14 -1.52 1.56 -3.12 0.00 0.00 179.24 176.61 1lbi h GLN 248 N 0.00 0.33 0.00 3.56 4.20 -1.90 -2.94 115.11 118.36 1lbi h GLN 248 Ca -0.00 -0.57 0.00 0.00 0.06 0.00 0.00 58.65 58.14 1lbi h GLN 248 Cb 0.62 0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.61 1lbi h GLN 248 CO 0.02 1.23 0.00 0.52 -0.67 0.00 0.00 178.83 179.93 1lbi h MET 249 N 0.09 0.00 0.22 1.46 2.86 -1.64 -2.49 114.93 115.43 1lbi h MET 249 Ca -0.25 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.07 1lbi h MET 249 Cb 2.05 0.00 0.03 0.00 0.06 0.00 0.00 31.60 33.75 1lbi h MET 249 CO 0.19 0.00 -1.41 0.00 1.06 0.00 0.00 176.91 176.75 1lbi h ALA 250 N 2.19 -0.09 -0.21 6.32 0.00 -1.54 0.25 119.26 126.17 1lbi h ALA 250 Ca 0.00 -0.85 0.05 0.00 0.00 0.00 0.00 54.91 54.11 1lbi h ALA 250 Cb 0.37 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1lbi h ALA 250 CO 0.00 0.75 -0.14 1.25 0.00 0.00 0.00 179.25 181.11 1lbi h LEU 251 N 0.15 -0.45 -0.18 0.00 6.46 -1.27 -1.96 115.31 118.06 1lbi h LEU 251 Ca -0.23 0.10 -0.00 0.00 -0.12 0.00 0.00 57.88 57.63 1lbi h LEU 251 Cb 2.10 0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 42.26 1lbi h LEU 251 CO 0.26 -0.18 0.11 1.23 -0.62 0.00 0.00 178.44 179.24 1lbi h GLY 252 N -0.13 0.27 1.17 3.75 0.00 -1.46 -1.34 103.07 105.33 1lbi h GLY 252 Ca 0.12 -0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.39 1lbi h GLY 252 CO -0.29 0.11 0.44 0.00 0.00 0.00 0.00 176.54 176.79 1lbi h ALA 253 N 1.02 1.70 -0.00 3.60 0.00 -0.35 0.80 119.26 126.03 1lbi h ALA 253 Ca 0.07 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.71 1lbi h ALA 253 Cb 0.02 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.63 1lbi h ALA 253 CO -0.01 0.21 -0.99 0.52 0.00 0.00 0.00 179.25 178.98 1lbi h MET 254 N 0.72 0.55 -0.39 0.00 2.07 -1.29 0.48 114.93 117.07 1lbi h MET 254 Ca 0.27 -0.59 -0.11 0.00 -2.07 0.00 0.00 59.70 57.21 1lbi h MET 254 Cb 0.17 0.17 -0.02 0.00 -1.87 0.00 0.00 31.60 30.06 1lbi h MET 254 CO -0.08 1.21 -0.19 -0.09 1.07 0.00 0.00 176.91 178.83 1lbi h ARG 255 N 0.31 0.74 0.59 1.72 1.12 -0.85 0.75 114.38 118.77 1lbi h ARG 255 Ca -0.10 -0.28 -0.03 0.00 -1.11 0.00 0.00 59.98 58.46 1lbi h ARG 255 Cb 1.63 -0.04 0.01 0.00 -0.01 0.00 0.00 29.97 31.55 1lbi h ARG 255 CO 0.18 0.88 -0.29 0.00 -3.11 0.00 0.00 179.97 177.63 1lbi h ALA 256 N 1.13 -0.97 -0.40 2.80 0.00 -0.72 -2.61 119.26 118.49 1lbi h ALA 256 Ca 0.10 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1lbi h ALA 256 Cb 0.68 0.31 -0.09 0.00 0.00 0.00 0.00 17.79 18.69 1lbi h ALA 256 CO 0.05 -0.91 -0.28 0.82 0.00 0.00 0.00 179.25 178.93 1lbi h ILE 257 N -0.99 0.29 -0.01 0.00 2.04 0.01 -3.00 117.51 115.84 1lbi h ILE 257 Ca -0.08 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.81 1lbi h ILE 257 Cb 0.61 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 1lbi h ILE 257 CO 0.13 0.00 -0.18 0.74 0.00 0.00 0.00 178.15 178.85 1lbi h THR 258 N -0.21 0.57 0.00 -0.27 2.02 -0.92 -2.62 112.91 111.48 1lbi h THR 258 Ca 0.18 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.36 1lbi h THR 258 Cb 0.51 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1lbi h THR 258 CO -0.52 0.00 0.00 -0.62 0.37 0.00 0.00 175.52 174.75 1lbi n GLU 259 N -5.31 0.64 -0.00 6.66 1.02 -0.98 -1.79 120.64 120.87 1lbi n GLU 259 Ca -0.05 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.10 1lbi n GLU 259 Cb 0.22 -1.27 -0.01 0.00 -0.02 0.00 0.00 31.44 30.36 1lbi n GLU 259 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1lbi n SER 260 N 0.36 0.31 0.00 1.62 7.64 -1.00 -4.97 113.62 117.57 1lbi n SER 260 Ca 0.00 -0.53 0.00 0.00 1.01 0.00 0.00 58.87 59.35 1lbi n SER 260 Cb 0.22 1.01 0.00 0.00 -1.01 0.00 0.00 64.21 64.42 1lbi n SER 260 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lbi n GLY 261 N 1.11 0.55 3.82 0.23 0.00 -0.74 -5.08 105.19 105.08 1lbi n GLY 261 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1lbi n GLY 261 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lbi s LEU 262 N 0.00 4.05 -0.26 0.99 2.01 -1.15 -5.03 118.68 119.28 1lbi s LEU 262 Ca 0.00 1.62 -0.06 0.00 0.01 0.00 0.00 54.13 55.69 1lbi s LEU 262 Cb 0.00 -4.32 -0.01 0.00 0.01 0.00 0.00 46.19 41.87 1lbi s LEU 262 CO 0.00 -0.26 0.04 -0.13 1.01 0.00 0.00 176.35 177.01 1lbi s ARG 263 N -2.91 3.37 -0.13 1.70 0.52 -1.26 -3.84 118.95 116.40 1lbi s ARG 263 Ca 0.58 -0.66 -0.29 0.00 -0.52 0.00 0.00 55.73 54.83 1lbi s ARG 263 Cb -0.11 -3.26 -0.07 0.00 0.52 0.00 0.00 34.95 32.03 1lbi s ARG 263 CO 0.16 -0.29 2.13 0.28 0.02 0.00 0.00 175.30 177.60 1lbi n VAL 264 N 4.87 0.50 0.00 3.52 0.31 -1.26 0.16 118.33 126.43 1lbi n VAL 264 Ca -0.16 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1lbi n VAL 264 Cb 0.50 -2.44 0.00 0.00 -0.91 0.00 0.00 33.84 30.99 1lbi n VAL 264 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lbi n GLY 265 N 5.34 2.12 0.23 2.92 0.00 0.22 -4.71 105.19 111.31 1lbi n GLY 265 Ca 0.27 -0.71 0.07 0.00 0.00 0.00 0.00 46.02 45.64 1lbi n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lbi h ALA 266 N 0.00 1.64 -0.80 4.61 0.00 -1.88 -3.33 119.26 119.50 1lbi h ALA 266 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1lbi h ALA 266 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1lbi h ALA 266 CO 0.00 0.21 0.00 -0.25 0.00 0.00 0.00 179.25 179.21 1lbi n ASP 267 N -4.22 0.00 -4.28 0.00 8.00 0.12 -4.27 116.55 111.91 1lbi n ASP 267 Ca -0.02 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.12 1lbi n ASP 267 Cb 0.24 -0.10 -0.14 0.00 -0.02 0.00 0.00 41.12 41.10 1lbi n ASP 267 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1lbi s ILE 268 N -0.73 3.40 0.74 0.53 1.01 -0.65 -4.61 121.20 120.89 1lbi s ILE 268 Ca 0.00 -0.81 -0.12 0.00 0.00 0.00 0.00 60.65 59.72 1lbi s ILE 268 Cb 0.00 -2.72 0.04 0.00 0.01 0.00 0.00 42.46 39.79 1lbi s ILE 268 CO 0.00 0.18 1.12 -0.44 0.00 0.00 0.00 174.94 175.79 1lbi s SER 269 N 1.42 5.12 -0.22 3.58 0.01 0.11 0.70 113.70 124.43 1lbi s SER 269 Ca 0.02 1.07 -0.18 0.00 1.31 0.00 0.00 55.95 58.17 1lbi s SER 269 Cb -0.17 -1.80 0.06 0.00 0.21 0.00 0.00 66.02 64.33 1lbi s SER 269 CO -0.01 -1.54 0.58 -0.69 0.41 0.00 0.00 173.24 171.98 1lbi s VAL 270 N -3.38 -0.00 -0.10 3.43 1.01 -1.07 -1.35 120.40 118.93 1lbi s VAL 270 Ca 0.59 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.58 1lbi s VAL 270 Cb -0.11 -0.81 0.03 0.00 0.00 0.00 0.00 36.38 35.48 1lbi s VAL 270 CO 0.51 0.00 -0.06 -0.69 0.00 0.00 0.00 175.10 174.87 1lbi s VAL 271 N 0.63 0.88 0.00 2.92 1.01 -1.09 -4.40 120.40 120.34 1lbi s VAL 271 Ca -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1lbi s VAL 271 Cb -0.05 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.40 1lbi s VAL 271 CO -0.04 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.01 1lbi n GLY 272 N 4.99 0.16 3.57 4.51 0.00 -0.35 -1.81 105.19 116.26 1lbi n GLY 272 Ca -0.11 -1.74 -0.04 0.00 0.00 0.00 0.00 46.02 44.13 1lbi n GLY 272 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lbi s TYR 273 N 0.62 -1.15 0.00 1.61 6.14 -1.25 -2.89 117.35 120.42 1lbi s TYR 273 Ca 0.00 2.11 0.00 0.00 0.64 0.00 0.00 57.07 59.82 1lbi s TYR 273 Cb 0.00 0.66 0.00 0.00 0.42 0.00 0.00 41.96 43.04 1lbi s TYR 273 CO 0.00 -0.59 0.00 -0.25 0.64 0.00 0.00 175.55 175.35 1lbi n ASP 274 N 5.05 0.00 -3.56 4.32 8.00 0.30 -1.99 116.55 128.68 1lbi n ASP 274 Ca -0.15 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.13 1lbi n ASP 274 Cb 0.52 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.65 1lbi n ASP 274 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1lbi n ASP 275 N 0.00 -5.82 -4.77 -2.24 2.03 -1.24 -2.30 116.55 102.21 1lbi n ASP 275 Ca 0.00 -0.80 -0.30 0.00 0.52 0.00 0.00 54.79 54.21 1lbi n ASP 275 Cb 0.00 -3.51 0.10 0.00 -0.72 0.00 0.00 41.12 36.99 1lbi n ASP 275 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1lbi s THR 276 N -3.26 3.18 0.26 5.18 -4.23 -1.26 -4.77 115.64 110.73 1lbi s THR 276 Ca 0.28 0.38 -0.03 0.00 -1.18 0.00 0.00 61.69 61.15 1lbi s THR 276 Cb -0.10 -2.96 0.24 0.00 1.34 0.00 0.00 72.50 71.03 1lbi s THR 276 CO 0.84 -0.50 1.70 -0.33 -0.54 0.00 0.00 174.62 175.80 1lbi h GLU 277 N -1.19 0.36 0.00 3.99 4.39 -1.95 -2.08 114.58 118.10 1lbi h GLU 277 Ca -0.46 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.16 1lbi h GLU 277 Cb 1.25 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 1lbi h GLU 277 CO 0.55 0.24 -0.30 -0.44 -1.16 0.00 0.00 179.01 177.89 1lbi h ASP 278 N 0.37 0.00 -1.48 1.42 3.32 -2.00 -3.35 116.42 114.71 1lbi h ASP 278 Ca 0.45 0.00 0.48 0.00 0.02 0.00 0.00 57.03 57.98 1lbi h ASP 278 Cb 0.76 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.19 1lbi h ASP 278 CO -0.48 0.30 0.98 0.28 -1.72 0.00 0.00 179.24 178.60 1lbi h SER 279 N 0.00 0.17 1.28 6.45 0.02 -1.74 0.24 113.55 119.97 1lbi h SER 279 Ca -0.00 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1lbi h SER 279 Cb 0.55 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1lbi h SER 279 CO 0.04 -0.19 0.00 0.77 -1.14 0.00 0.00 176.83 176.31 1lbi h SER 280 N 0.03 0.00 -0.60 3.07 4.64 -1.79 -2.66 113.55 116.24 1lbi h SER 280 Ca 0.87 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.19 1lbi h SER 280 Cb 2.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 65.03 1lbi h SER 280 CO -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.60 1lbi s TYR 282 N -1.65 3.14 0.00 0.00 2.02 -1.15 -4.91 117.35 114.80 1lbi s TYR 282 Ca 0.46 1.57 -0.02 0.00 -0.37 0.00 0.00 57.07 58.71 1lbi s TYR 282 Cb 0.29 -3.36 -0.11 0.00 -0.40 0.00 0.00 41.96 38.38 1lbi s TYR 282 CO 0.24 -1.18 2.48 -0.89 -1.57 0.00 0.00 175.55 174.63 1lbi n ILE 283 N 0.19 2.20 0.00 2.71 -0.00 -1.26 -0.37 119.36 122.83 1lbi n ILE 283 Ca 0.04 -0.85 0.00 0.00 -0.00 0.00 0.00 62.75 61.93 1lbi n ILE 283 Cb 0.47 -1.67 0.00 0.00 -0.00 0.00 0.00 39.64 38.43 1lbi n ILE 283 CO 0.00 0.00 0.00 -0.81 -0.00 0.00 0.00 176.55 175.74 1lbi n PRO 284 N 2.00 0.00 -1.55 0.38 -0.04 -1.26 -5.17 135.00 129.36 1lbi n PRO 284 Ca 0.17 0.00 -0.50 0.00 -0.04 0.00 0.00 63.50 63.14 1lbi n PRO 284 Cb 0.62 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.04 1lbi n PRO 284 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1lbi n PRO 285 N 0.00 0.91 -2.42 0.54 -0.02 0.50 -4.74 135.00 129.77 1lbi n PRO 285 Ca 0.00 0.32 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 1lbi n PRO 285 Cb 0.00 -1.76 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1lbi n PRO 285 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1lbi s LEU 286 N 0.82 4.31 -0.27 2.45 2.96 -1.01 -1.57 118.68 126.36 1lbi s LEU 286 Ca 0.74 1.90 -0.28 0.00 -0.22 0.00 0.00 54.13 56.27 1lbi s LEU 286 Cb -0.91 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 42.23 1lbi s LEU 286 CO 0.53 -0.57 1.00 -0.89 -1.32 0.00 0.00 176.35 175.10 1lbi s THR 287 N 1.96 4.65 0.31 3.68 2.01 -1.26 -4.37 115.64 122.62 1lbi s THR 287 Ca 0.58 1.78 0.03 0.00 0.31 0.00 0.00 61.69 64.39 1lbi s THR 287 Cb -0.27 -4.31 -0.04 0.00 0.01 0.00 0.00 72.50 67.89 1lbi s THR 287 CO 0.24 -0.29 0.14 0.42 -0.69 0.00 0.00 174.62 174.45 1lbi s THR 288 N 3.30 0.46 -0.48 -0.82 -4.23 -0.22 -1.22 115.64 112.43 1lbi s THR 288 Ca 0.42 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.82 1lbi s THR 288 Cb -0.14 -2.53 0.11 0.00 1.34 0.00 0.00 72.50 71.28 1lbi s THR 288 CO 0.10 0.00 0.38 -0.63 -0.54 0.00 0.00 174.62 173.93 1lbi s ILE 289 N -3.55 4.59 0.32 2.99 -1.09 -1.14 0.88 121.20 124.20 1lbi s ILE 289 Ca 0.34 -1.57 -0.28 0.00 -2.23 0.00 0.00 60.65 56.92 1lbi s ILE 289 Cb 0.05 -3.93 -0.09 0.00 -1.58 0.00 0.00 42.46 36.91 1lbi s ILE 289 CO 0.17 -0.74 1.07 -0.75 -1.23 0.00 0.00 174.94 173.46 1lbi s LYS 290 N 1.46 4.50 -0.27 2.79 2.20 0.49 0.11 119.74 131.02 1lbi s LYS 290 Ca 0.04 1.69 -0.00 0.00 -0.36 0.00 0.00 55.97 57.34 1lbi s LYS 290 Cb -0.27 -2.98 0.08 0.00 -1.51 0.00 0.00 37.83 33.15 1lbi s LYS 290 CO 0.01 0.11 0.03 -0.65 -0.36 0.00 0.00 175.35 174.50 1lbi s GLN 291 N -1.77 1.09 -0.56 4.03 -0.21 -0.97 -3.03 119.66 118.24 1lbi s GLN 291 Ca 0.49 -1.04 -0.26 0.00 0.02 0.00 0.00 55.36 54.57 1lbi s GLN 291 Cb -0.28 -2.36 -0.05 0.00 1.00 0.00 0.00 33.01 31.31 1lbi s GLN 291 CO 0.36 -0.79 2.16 0.34 -2.12 0.00 0.00 175.29 175.24 1lbi s ASP 292 N 1.49 4.80 0.47 5.90 -1.08 -1.26 -4.84 116.67 122.15 1lbi s ASP 292 Ca 0.03 0.71 0.27 0.00 -0.52 0.00 0.00 52.55 53.03 1lbi s ASP 292 Cb -0.18 -2.51 0.69 0.00 -1.46 0.00 0.00 42.92 39.46 1lbi s ASP 292 CO -0.14 -2.68 1.74 -0.26 0.52 0.00 0.00 175.17 174.35 1lbi h PHE 293 N 17.34 0.00 -0.11 -5.34 0.04 -1.93 -0.61 116.94 126.33 1lbi h PHE 293 Ca -0.24 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.44 1lbi h PHE 293 Cb 1.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.36 1lbi h PHE 293 CO 1.00 0.00 -0.28 0.00 -0.60 0.00 0.00 178.31 178.44 1lbi h ARG 294 N 0.00 0.39 -0.46 1.51 3.08 -1.88 0.11 114.38 117.13 1lbi h ARG 294 Ca 0.00 -0.27 -0.13 0.00 0.07 0.00 0.00 59.98 59.65 1lbi h ARG 294 Cb 0.83 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 1lbi h ARG 294 CO 0.00 0.87 -0.24 1.25 -1.07 0.00 0.00 179.97 180.78 1lbi h LEU 295 N -0.04 1.00 -0.13 3.04 5.85 -1.95 -2.62 115.31 120.46 1lbi h LEU 295 Ca -0.00 -0.41 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 1lbi h LEU 295 Cb 0.88 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1lbi h LEU 295 CO 0.06 1.19 0.08 0.25 -0.34 0.00 0.00 178.44 179.68 1lbi h LEU 296 N 0.81 0.16 -1.04 2.25 6.46 -1.07 -0.89 115.31 121.99 1lbi h LEU 296 Ca 0.10 -0.04 0.07 0.00 -0.12 0.00 0.00 57.88 57.89 1lbi h LEU 296 Cb 0.82 -0.04 -0.07 0.00 -0.73 0.00 0.00 40.66 40.64 1lbi h LEU 296 CO 0.07 0.15 0.64 1.23 -0.62 0.00 0.00 178.44 179.91 1lbi h GLY 297 N 0.15 1.50 0.00 3.75 0.00 -0.92 -1.61 103.07 105.94 1lbi h GLY 297 Ca 0.05 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1lbi h GLY 297 CO -0.01 0.31 0.00 -0.18 0.00 0.00 0.00 176.54 176.66 1lbi n GLN 298 N -4.51 0.00 -0.33 4.80 7.27 -0.99 -2.08 117.38 121.53 1lbi n GLN 298 Ca 0.16 0.49 0.31 0.00 0.07 0.00 0.00 57.00 58.02 1lbi n GLN 298 Cb 0.21 -1.34 0.56 0.00 2.41 0.00 0.00 30.24 32.07 1lbi n GLN 298 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 1lbi n THR 299 N -1.96 -0.33 -0.05 1.69 -1.04 -0.35 -1.46 114.28 110.77 1lbi n THR 299 Ca 0.00 1.77 -0.13 0.00 -2.04 0.00 0.00 64.05 63.65 1lbi n THR 299 Cb 0.00 -2.89 -0.11 0.00 -1.82 0.00 0.00 70.33 65.51 1lbi n THR 299 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1lbi h SER 300 N 0.00 -0.01 -0.47 8.00 4.64 -1.32 -1.77 113.55 122.62 1lbi h SER 300 Ca 0.77 -0.78 0.09 0.00 -0.47 0.00 0.00 61.79 61.41 1lbi h SER 300 Cb 2.18 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 64.20 1lbi h SER 300 CO -0.61 0.80 -0.00 0.58 -0.87 0.00 0.00 176.83 176.72 1lbi h VAL 301 N -0.85 0.63 -0.16 0.95 2.07 -0.68 0.38 116.25 118.59 1lbi h VAL 301 Ca -0.00 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1lbi h VAL 301 Cb 0.79 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1lbi h VAL 301 CO 0.00 0.02 0.08 0.44 0.02 0.00 0.00 177.57 178.13 1lbi h ASP 302 N 0.11 0.11 0.18 0.57 3.32 -1.34 -2.15 116.42 117.22 1lbi h ASP 302 Ca 0.24 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.22 1lbi h ASP 302 Cb 0.35 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1lbi h ASP 302 CO -0.40 0.09 -0.26 -0.09 -1.72 0.00 0.00 179.24 176.86 1lbi h ARG 303 N 0.16 0.15 -0.60 3.56 2.43 -0.91 -2.71 114.38 116.47 1lbi h ARG 303 Ca 0.06 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1lbi h ARG 303 Cb 0.01 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1lbi h ARG 303 CO -0.05 0.41 0.37 1.25 -1.51 0.00 0.00 179.97 180.44 1lbi h LEU 304 N 0.14 0.71 -1.46 3.80 5.85 -0.36 -2.20 115.31 121.80 1lbi h LEU 304 Ca 0.02 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1lbi h LEU 304 Cb 0.55 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1lbi h LEU 304 CO 0.04 0.56 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.38 1lbi h LEU 305 N 0.81 0.00 -0.14 2.25 3.38 -1.09 -1.59 115.31 118.93 1lbi h LEU 305 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1lbi h LEU 305 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1lbi h LEU 305 CO -0.04 0.25 -0.04 0.00 0.09 0.00 0.00 178.44 178.70 1lbi n GLN 306 N -3.76 0.77 -0.06 1.13 6.02 -0.85 -1.20 117.38 119.43 1lbi n GLN 306 Ca -0.01 -0.14 -0.03 0.00 -0.01 0.00 0.00 57.00 56.80 1lbi n GLN 306 Cb 0.35 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.09 1lbi n GLN 306 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1lbi h LEU 307 N 0.34 0.00 0.03 1.08 3.38 -0.99 -2.65 115.31 116.50 1lbi h LEU 307 Ca 0.00 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1lbi h LEU 307 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1lbi h LEU 307 CO 0.00 0.63 -0.01 0.77 0.09 0.00 0.00 178.44 179.92 1lbi h SER 308 N -1.00 -0.03 0.00 -0.43 4.64 -1.61 -3.33 113.55 111.80 1lbi h SER 308 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1lbi h SER 308 Cb 0.25 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1lbi h SER 308 CO -0.00 0.02 0.00 1.67 -0.87 0.00 0.00 176.83 177.64 1lbi n GLN 309 N -2.31 0.58 0.00 4.77 0.00 -0.34 -4.76 117.38 115.32 1lbi n GLN 309 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1lbi n GLN 309 Cb 0.01 -1.28 0.00 0.00 0.00 0.00 0.00 30.24 28.97 1lbi n GLN 309 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1lbi n GLY 310 N 0.27 2.42 3.34 1.69 0.00 -1.24 -4.86 105.19 106.80 1lbi n GLY 310 Ca 0.00 -0.44 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 1lbi n GLY 310 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1lbi s GLN 311 N 1.81 2.98 -0.83 1.61 0.74 -1.02 -4.71 119.66 120.24 1lbi s GLN 311 Ca 0.00 -0.94 -0.22 0.00 0.05 0.00 0.00 55.36 54.25 1lbi s GLN 311 Cb 0.00 -3.43 -0.18 0.00 1.10 0.00 0.00 33.01 30.49 1lbi s GLN 311 CO 0.00 -0.51 2.36 0.00 -0.55 0.00 0.00 175.29 176.59 1lbi n ALA 312 N 4.87 0.54 -1.92 1.58 0.00 -1.05 -4.72 120.51 119.81 1lbi n ALA 312 Ca -0.14 -1.23 -0.41 0.00 0.00 0.00 0.00 53.44 51.66 1lbi n ALA 312 Cb 0.47 -3.07 -0.01 0.00 0.00 0.00 0.00 19.45 16.85 1lbi n ALA 312 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1lbi n VAL 313 N 8.01 4.52 -1.11 0.00 0.31 -1.26 -4.97 118.33 123.83 1lbi n VAL 313 Ca 0.52 -3.80 -0.36 0.00 -0.01 0.00 0.00 64.34 60.69 1lbi n VAL 313 Cb 0.36 -2.35 0.02 0.00 -0.91 0.00 0.00 33.84 30.96 1lbi n VAL 313 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1lbi n LYS 314 N 3.39 0.00 0.00 5.55 4.81 -1.26 -4.89 118.16 125.76 1lbi n LYS 314 Ca 0.57 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1lbi n LYS 314 Cb 0.30 -0.94 0.00 0.00 0.02 0.00 0.00 35.03 34.41 1lbi n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lbi n GLY 315 N 2.60 0.55 2.91 3.14 0.00 -1.26 -5.07 105.19 108.07 1lbi n GLY 315 Ca 0.05 -1.64 -0.14 0.00 0.00 0.00 0.00 46.02 44.29 1lbi n GLY 315 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lbi s ASN 316 N -4.00 0.29 0.00 1.61 -0.87 -1.26 -2.64 114.94 108.08 1lbi s ASN 316 Ca 0.00 -0.06 0.07 0.00 -1.57 0.00 0.00 52.86 51.30 1lbi s ASN 316 Cb 0.00 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.25 41.17 1lbi s ASN 316 CO 0.00 0.02 -0.21 -1.10 -2.57 0.00 0.00 177.10 173.24 1lbi s GLN 317 N -0.10 2.14 -0.09 -0.60 -0.21 -1.24 -5.00 119.66 114.55 1lbi s GLN 317 Ca 0.00 -0.92 0.01 0.00 0.02 0.00 0.00 55.36 54.47 1lbi s GLN 317 Cb -0.01 -2.16 -0.02 0.00 1.00 0.00 0.00 33.01 31.82 1lbi s GLN 317 CO -0.00 0.56 -0.12 -0.51 -2.12 0.00 0.00 175.29 173.10 1lbi s LEU 318 N -1.03 2.82 0.21 2.90 1.43 -1.25 -1.49 118.68 122.27 1lbi s LEU 318 Ca 0.12 -0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 52.99 1lbi s LEU 318 Cb -0.10 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 1lbi s LEU 318 CO 0.02 0.26 0.40 -0.76 0.23 0.00 0.00 176.35 176.51 1lbi s LEU 319 N -0.23 4.21 1.10 1.79 1.02 -0.62 -4.91 118.68 121.04 1lbi s LEU 319 Ca 0.01 0.42 -0.17 0.00 0.02 0.00 0.00 54.13 54.41 1lbi s LEU 319 Cb -0.13 -3.19 0.24 0.00 0.02 0.00 0.00 46.19 43.13 1lbi s LEU 319 CO 0.03 -0.06 1.15 -2.84 0.02 0.00 0.00 176.35 174.65 1lbi s PRO 320 N -3.37 -0.40 0.16 1.29 0.02 -1.26 -1.95 135.00 129.49 1lbi s PRO 320 Ca 0.39 -0.01 -0.11 0.00 0.02 0.00 0.00 61.00 61.29 1lbi s PRO 320 Cb -0.11 -1.69 0.00 0.00 0.02 0.00 0.00 34.50 32.72 1lbi s PRO 320 CO 0.29 -3.17 0.33 0.08 -0.33 0.00 0.00 177.00 174.19 1lbi s VAL 321 N -3.19 0.07 0.11 3.83 1.01 -1.26 -4.63 120.40 116.34 1lbi s VAL 321 Ca 0.70 -1.21 -0.23 0.00 0.00 0.00 0.00 61.98 61.24 1lbi s VAL 321 Cb -0.11 -1.70 0.06 0.00 0.00 0.00 0.00 36.38 34.64 1lbi s VAL 321 CO 0.55 -0.30 0.57 -0.94 0.00 0.00 0.00 175.10 174.98 1lbi s SER 322 N -2.93 -0.51 -0.24 3.32 1.04 -1.17 -4.97 113.70 108.24 1lbi s SER 322 Ca 0.14 0.08 -0.22 0.00 0.48 0.00 0.00 55.95 56.43 1lbi s SER 322 Cb 0.03 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.69 1lbi s SER 322 CO -0.02 -0.86 0.72 -0.22 0.98 0.00 0.00 173.24 173.83 1lbi s LEU 323 N -2.41 4.08 -0.66 2.42 2.96 -1.26 -0.38 118.68 123.43 1lbi s LEU 323 Ca -0.01 0.87 -0.18 0.00 -0.22 0.00 0.00 54.13 54.59 1lbi s LEU 323 Cb -0.00 -3.01 0.13 0.00 0.50 0.00 0.00 46.19 43.81 1lbi s LEU 323 CO -0.08 -0.42 0.72 -0.69 -1.32 0.00 0.00 176.35 174.56 1lbi s VAL 324 N 2.57 5.01 -0.36 1.68 1.01 0.25 -4.94 120.40 125.64 1lbi s VAL 324 Ca 0.30 -1.39 -0.28 0.00 0.00 0.00 0.00 61.98 60.61 1lbi s VAL 324 Cb -0.15 -4.49 -0.02 0.00 0.00 0.00 0.00 36.38 31.71 1lbi s VAL 324 CO 0.08 -1.10 1.84 -0.54 0.00 0.00 0.00 175.10 175.38 1lbi s LYS 325 N 2.07 3.23 0.00 2.72 1.02 -1.26 -1.05 119.74 126.46 1lbi s LYS 325 Ca 0.13 1.38 0.00 0.00 0.02 0.00 0.00 55.97 57.50 1lbi s LYS 325 Cb -0.21 -4.23 0.00 0.00 -0.52 0.00 0.00 37.83 32.87 1lbi s LYS 325 CO 0.02 -1.99 0.00 -2.13 -0.92 0.00 0.00 175.35 170.33 1lbi n ARG 326 N 8.53 3.94 -0.87 1.68 3.00 -1.26 -4.96 116.66 126.72 1lbi n ARG 326 Ca 0.23 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 58.06 1lbi n ARG 326 Cb 0.47 0.00 0.29 0.00 0.00 0.00 0.00 32.46 33.23 1lbi n ARG 326 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1lbi n LYS 327 N 0.00 3.71 -0.20 -0.14 4.01 -0.61 -4.42 118.16 120.51 1lbi n LYS 327 Ca 0.00 -2.70 0.06 0.00 -0.51 0.00 0.00 58.31 55.16 1lbi n LYS 327 Cb 0.00 -2.13 0.17 0.00 -0.51 0.00 0.00 35.03 32.57 1lbi n LYS 327 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1lbi n THR 328 N 0.10 1.01 -4.57 -0.18 -2.24 -1.16 -4.75 114.28 102.50 1lbi n THR 328 Ca 0.32 -1.01 -0.24 0.00 -2.27 0.00 0.00 64.05 60.85 1lbi n THR 328 Cb 1.21 0.49 -0.17 0.00 -2.10 0.00 0.00 70.33 69.77 1lbi n THR 328 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1lbi s THR 329 N -1.02 1.10 0.08 4.28 -4.23 -1.26 -2.60 115.64 112.00 1lbi s THR 329 Ca 0.26 -0.46 -0.10 0.00 -1.18 0.00 0.00 61.69 60.21 1lbi s THR 329 Cb 0.14 -1.01 0.00 0.00 1.34 0.00 0.00 72.50 72.97 1lbi s THR 329 CO 0.18 0.35 0.22 -0.22 -0.54 0.00 0.00 174.62 174.61 1lbi s LEU 330 N 0.65 1.26 0.39 4.79 2.96 -1.26 -5.00 118.68 122.47 1lbi s LEU 330 Ca -0.14 -0.54 -0.27 0.00 -0.22 0.00 0.00 54.13 52.96 1lbi s LEU 330 Cb -0.16 1.13 -0.09 0.00 0.50 0.00 0.00 46.19 47.57 1lbi s LEU 330 CO 0.03 -0.71 1.36 0.00 -1.32 0.00 0.00 176.35 175.71 1lbi s ALA 331 N -3.55 3.38 1.26 5.97 0.00 -1.26 -4.85 121.76 122.70 1lbi s ALA 331 Ca 0.02 1.34 -0.17 0.00 0.00 0.00 0.00 51.96 53.15 1lbi s ALA 331 Cb 0.03 -3.52 0.31 0.00 0.00 0.00 0.00 23.12 19.94 1lbi s ALA 331 CO -0.09 -0.87 1.00 -1.25 0.00 0.00 0.00 175.76 174.55 1lbi s PRO 332 N -2.12 -1.63 -1.42 0.00 0.04 -1.26 -3.86 135.00 124.76 1lbi s PRO 332 Ca 0.55 0.47 -0.03 0.00 0.04 0.00 0.00 61.00 62.02 1lbi s PRO 332 Cb -0.41 -1.50 0.03 0.00 0.04 0.00 0.00 34.50 32.66 1lbi s PRO 332 CO 0.54 -4.10 0.08 0.09 0.04 0.00 0.00 177.00 173.65 1lbi n ASN 333 N -5.13 0.46 0.17 6.66 3.02 -1.26 -4.71 115.26 114.47 1lbi n ASN 333 Ca 0.07 -1.13 0.05 0.00 -0.03 0.00 0.00 54.58 53.54 1lbi n ASN 333 Cb 0.57 -1.41 0.17 0.00 -0.61 0.00 0.00 39.78 38.51 1lbi n ASN 333 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1lbi h THR 334 N -1.35 0.80 -1.32 3.41 2.02 -1.74 -3.49 112.91 111.24 1lbi h THR 334 Ca -0.57 -1.86 0.00 0.00 0.77 0.00 0.00 66.41 64.75 1lbi h THR 334 Cb 1.23 2.20 0.00 0.00 -1.74 0.00 0.00 68.15 69.84 1lbi h THR 334 CO 0.65 0.41 0.00 0.00 0.37 0.00 0.00 175.52 176.95 1lbi n GLN 335 N -3.32 0.00 -3.70 6.66 6.02 -1.26 -5.08 117.38 116.69 1lbi n GLN 335 Ca 0.01 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.83 1lbi n GLN 335 Cb 0.63 -0.22 -0.16 0.00 1.02 0.00 0.00 30.24 31.51 1lbi n GLN 335 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1lbi s THR 336 N -0.00 -0.13 0.00 5.09 2.01 -1.26 -5.03 115.64 116.31 1lbi s THR 336 Ca 0.00 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.32 1lbi s THR 336 Cb 0.00 -0.19 0.00 0.00 0.01 0.00 0.00 72.50 72.32 1lbi s THR 336 CO 0.00 0.13 0.00 0.00 -0.69 0.00 0.00 174.62 174.06 1lbi n ALA 337 N 4.87 1.62 -2.05 7.40 0.00 -1.26 -5.05 120.51 126.03 1lbi n ALA 337 Ca -0.13 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.29 1lbi n ALA 337 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1lbi n ALA 337 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1lbi n SER 338 N -1.13 -4.55 0.00 0.00 7.64 -1.26 -4.96 113.62 109.37 1lbi n SER 338 Ca 0.00 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.24 1lbi n SER 338 Cb 0.00 -2.87 0.00 0.00 -1.01 0.00 0.00 64.21 60.33 1lbi n SER 338 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1lbi n PRO 339 N -0.17 0.00 0.07 1.43 -0.04 -1.26 -2.99 135.00 132.04 1lbi n PRO 339 Ca 0.03 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.58 1lbi n PRO 339 Cb 0.13 0.00 0.37 0.00 -0.04 0.00 0.00 33.50 33.96 1lbi n PRO 339 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1lbi n ARG 340 N 0.00 0.09 -0.19 0.54 1.74 -1.26 -3.24 116.66 114.34 1lbi n ARG 340 Ca 0.00 0.41 -0.07 0.00 -0.77 0.00 0.00 57.85 57.42 1lbi n ARG 340 Cb 0.00 -1.70 0.03 0.00 -1.02 0.00 0.00 32.46 29.76 1lbi n ARG 340 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lbi h ALA 341 N 2.26 0.70 -0.08 7.54 0.00 -1.99 0.11 119.26 127.79 1lbi h ALA 341 Ca 0.00 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1lbi h ALA 341 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1lbi h ALA 341 CO 0.00 0.17 -0.50 -0.07 0.00 0.00 0.00 179.25 178.85 1lbi h LEU 342 N 0.74 0.22 -0.17 0.00 3.38 -1.51 -2.11 115.31 115.87 1lbi h LEU 342 Ca 0.20 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1lbi h LEU 342 Cb -0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1lbi h LEU 342 CO -0.04 0.68 0.06 0.00 0.09 0.00 0.00 178.44 179.23 1lbi h ALA 343 N 1.33 0.22 -0.65 1.53 0.00 -1.59 0.18 119.26 120.27 1lbi h ALA 343 Ca 0.01 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 54.94 1lbi h ALA 343 Cb 0.94 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.55 1lbi h ALA 343 CO 0.07 -0.18 -0.01 0.22 0.00 0.00 0.00 179.25 179.35 1lbi h ASP 344 N 0.10 -0.31 0.07 0.00 1.82 -0.70 -0.07 116.42 117.33 1lbi h ASP 344 Ca 0.05 0.16 -0.00 0.00 -0.39 0.00 0.00 57.03 56.86 1lbi h ASP 344 Cb 0.19 0.29 0.00 0.00 0.68 0.00 0.00 39.33 40.50 1lbi h ASP 344 CO -0.00 -0.13 -0.03 0.28 -1.61 0.00 0.00 179.24 177.74 1lbi h SER 345 N 0.11 -0.07 -1.04 2.28 0.02 -0.96 -1.64 113.55 112.23 1lbi h SER 345 Ca 0.34 -0.42 0.27 0.00 -0.84 0.00 0.00 61.79 61.14 1lbi h SER 345 Cb 0.56 0.02 -0.09 0.00 0.14 0.00 0.00 62.40 63.03 1lbi h SER 345 CO -0.57 0.40 0.68 -0.07 -1.14 0.00 0.00 176.83 176.13 1lbi h LEU 346 N -0.57 0.41 -0.37 5.07 3.38 -0.22 0.27 115.31 123.28 1lbi h LEU 346 Ca -0.01 0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.86 1lbi h LEU 346 Cb 0.49 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1lbi h LEU 346 CO 0.01 0.08 -0.52 0.24 0.09 0.00 0.00 178.44 178.34 1lbi h MET 347 N 0.36 0.81 -0.27 1.13 2.86 -0.94 -1.79 114.93 117.09 1lbi h MET 347 Ca 0.59 -0.50 -0.11 0.00 -2.06 0.00 0.00 59.70 57.62 1lbi h MET 347 Cb 1.56 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 33.25 1lbi h MET 347 CO -0.27 1.13 -0.29 0.37 1.06 0.00 0.00 176.91 178.91 1lbi h GLN 348 N 0.63 0.56 0.00 1.72 -0.00 0.50 -2.86 115.11 115.66 1lbi h GLN 348 Ca 0.02 -0.23 -0.14 0.00 -0.00 0.00 0.00 58.65 58.30 1lbi h GLN 348 Cb 1.11 -0.02 -0.02 0.00 0.00 0.00 0.00 27.48 28.55 1lbi h GLN 348 CO 0.11 0.79 -0.66 -0.07 0.00 0.00 0.00 178.83 179.01 1lbi h LEU 349 N 0.48 0.00 0.58 -2.39 3.38 -1.27 -2.97 115.31 113.12 1lbi h LEU 349 Ca 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1lbi h LEU 349 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1lbi h LEU 349 CO 0.06 0.66 -0.30 0.00 0.09 0.00 0.00 178.44 178.95 1lbi h ALA 350 N 1.34 -0.80 0.00 1.53 0.00 -1.10 0.91 119.26 121.13 1lbi h ALA 350 Ca -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1lbi h ALA 350 Cb 1.31 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 19.43 1lbi h ALA 350 CO 0.09 -0.96 -0.03 0.00 0.00 0.00 0.00 179.25 178.34 1lbi h ARG 351 N -0.80 0.00 -0.01 0.00 2.47 -1.56 0.15 114.38 114.63 1lbi h ARG 351 Ca -0.08 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.59 1lbi h ARG 351 Cb 0.63 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.95 1lbi h ARG 351 CO 0.12 0.03 -0.21 1.96 0.56 0.00 0.00 179.97 182.43 1lbi h GLN 352 N 0.00 0.17 -0.37 0.04 4.20 -1.21 -2.13 115.11 115.80 1lbi h GLN 352 Ca -0.00 -0.16 0.11 0.00 0.06 0.00 0.00 58.65 58.65 1lbi h GLN 352 Cb 0.08 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1lbi h GLN 352 CO 0.00 0.87 0.28 0.28 -0.67 0.00 0.00 178.83 179.60 1lbi h VAL 353 N -0.48 0.72 0.16 -0.54 2.07 0.22 0.65 116.25 119.06 1lbi h VAL 353 Ca -0.02 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.20 1lbi h VAL 353 Cb 0.94 0.80 0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1lbi h VAL 353 CO 0.04 0.00 -1.39 0.28 0.02 0.00 0.00 177.57 176.52 1lbi h SER 354 N 0.00 0.52 -0.01 0.57 0.02 -0.76 -3.08 113.55 110.82 1lbi h SER 354 Ca 0.17 -0.60 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1lbi h SER 354 Cb 0.74 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 1lbi h SER 354 CO -0.00 1.48 0.01 0.03 -1.14 0.00 0.00 176.83 177.21 1lbi h ARG 355 N 0.09 0.00 0.01 3.45 3.08 0.89 -3.08 114.38 118.83 1lbi h ARG 355 Ca -0.20 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 1lbi h ARG 355 Cb 2.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.09 1lbi h ARG 355 CO 0.21 0.00 -0.01 1.25 -1.07 0.00 0.00 179.97 180.35 1lbi h LEU 356 N 0.00 -0.02 -1.46 3.04 5.85 -0.73 -3.50 115.31 118.48 1lbi h LEU 356 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1lbi h LEU 356 Cb 0.02 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1lbi h LEU 356 CO -0.00 -0.01 0.00 -1.84 -0.34 0.00 0.00 178.44 176.25