#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4sbv s SER 63 N 0.00 -1.34 0.00 -3.46 0.01 -1.25 -4.01 113.70 103.66 4sbv s SER 63 Ca 0.00 0.82 0.00 0.00 1.31 0.00 0.00 55.95 58.08 4sbv s SER 63 Cb 0.00 2.11 0.00 0.00 0.21 0.00 0.00 66.02 68.34 4sbv s SER 63 CO 0.00 -0.25 0.00 0.23 0.41 0.00 0.00 173.24 173.63 4sbv n MET 64 N 5.43 0.00 -0.00 12.44 0.00 -1.26 -4.90 117.12 128.84 4sbv n MET 64 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 57.70 57.70 4sbv n MET 64 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.72 4sbv n MET 64 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 4sbv n ASP 65 N 0.00 1.83 -4.80 7.83 8.00 -1.26 -4.96 116.55 123.19 4sbv n ASP 65 Ca 0.00 -0.33 -0.36 0.00 0.71 0.00 0.00 54.79 54.81 4sbv n ASP 65 Cb 0.00 1.03 -0.07 0.00 -0.02 0.00 0.00 41.12 42.05 4sbv n ASP 65 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 4sbv s VAL 66 N -1.50 5.32 -0.09 2.53 1.01 -1.26 -4.76 120.40 121.65 4sbv s VAL 66 Ca 0.00 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.16 4sbv s VAL 66 Cb 0.01 -3.35 0.01 0.00 0.00 0.00 0.00 36.38 33.05 4sbv s VAL 66 CO 0.06 0.56 -0.19 -0.89 0.00 0.00 0.00 175.10 174.63 4sbv s THR 67 N -0.52 1.69 -0.03 3.92 2.01 -0.93 -3.88 115.64 117.89 4sbv s THR 67 Ca 0.12 -0.81 0.05 0.00 0.31 0.00 0.00 61.69 61.36 4sbv s THR 67 Cb -0.12 -1.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.88 4sbv s THR 67 CO 0.02 0.48 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.63 4sbv s ILE 68 N 0.46 2.89 -0.02 1.82 1.01 -1.26 -1.07 121.20 125.03 4sbv s ILE 68 Ca -0.17 -0.83 -0.23 0.00 0.00 0.00 0.00 60.65 59.41 4sbv s ILE 68 Cb -0.17 -2.13 0.05 0.00 0.01 0.00 0.00 42.46 40.22 4sbv s ILE 68 CO 0.07 0.56 0.51 -1.48 0.00 0.00 0.00 174.94 174.60 4sbv s LEU 69 N -0.80 0.04 -0.05 2.97 0.05 -0.50 -5.02 118.68 115.36 4sbv s LEU 69 Ca 0.12 0.39 0.04 0.00 0.05 0.00 0.00 54.13 54.73 4sbv s LEU 69 Cb -0.10 1.96 -0.00 0.00 -2.05 0.00 0.00 46.19 46.00 4sbv s LEU 69 CO 0.01 -0.56 -0.17 -0.44 -0.55 0.00 0.00 176.35 174.64 4sbv s SER 70 N -1.34 2.22 0.30 1.48 0.01 -1.26 -0.75 113.70 114.36 4sbv s SER 70 Ca -0.11 -0.37 -0.05 0.00 1.31 0.00 0.00 55.95 56.72 4sbv s SER 70 Cb -0.02 -0.71 -0.00 0.00 0.21 0.00 0.00 66.02 65.49 4sbv s SER 70 CO 0.06 0.14 0.44 -2.28 0.41 0.00 0.00 173.24 172.01 4sbv s HIS 71 N 0.15 0.87 -0.19 2.43 5.04 -0.36 -5.01 115.29 118.22 4sbv s HIS 71 Ca -0.07 -1.14 -0.08 0.00 -1.54 0.00 0.00 55.06 52.24 4sbv s HIS 71 Cb -0.13 -0.05 0.08 0.00 0.04 0.00 0.00 32.58 32.52 4sbv s HIS 71 CO 0.03 -1.05 0.42 0.00 -2.34 0.00 0.00 174.74 171.80 4sbv n GLU 73 N 4.99 0.11 -3.16 0.00 0.28 0.11 -5.00 120.64 117.96 4sbv n GLU 73 Ca -0.14 -0.40 -0.40 0.00 -0.16 0.00 0.00 57.16 56.06 4sbv n GLU 73 Cb 0.52 0.39 -0.07 0.00 1.43 0.00 0.00 31.44 33.71 4sbv n GLU 73 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 4sbv s LEU 74 N 0.00 4.07 -0.08 -1.84 2.96 -1.26 0.40 118.68 122.93 4sbv s LEU 74 Ca 0.04 0.65 -0.01 0.00 -0.22 0.00 0.00 54.13 54.59 4sbv s LEU 74 Cb -0.00 -2.78 -0.26 0.00 0.50 0.00 0.00 46.19 43.65 4sbv s LEU 74 CO 0.03 -0.32 0.52 -1.28 -1.32 0.00 0.00 176.35 173.99 4sbv h SER 75 N 7.86 0.32 0.00 3.68 0.87 -0.72 -3.43 113.55 122.12 4sbv h SER 75 Ca -0.28 -0.66 0.00 0.00 -1.23 0.00 0.00 61.79 59.62 4sbv h SER 75 Cb 1.13 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 4sbv h SER 75 CO 0.75 1.58 0.00 1.07 -0.53 0.00 0.00 176.83 179.70 4sbv n THR 76 N -3.37 0.00 -4.24 2.23 5.66 -0.87 -4.83 114.28 108.86 4sbv n THR 76 Ca -0.26 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.46 4sbv n THR 76 Cb 1.05 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.74 4sbv n THR 76 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 4sbv s GLU 77 N -2.00 2.13 0.14 1.09 -1.05 -1.26 0.56 118.70 118.31 4sbv s GLU 77 Ca 0.00 -1.09 0.03 0.00 -0.15 0.00 0.00 54.97 53.76 4sbv s GLU 77 Cb 0.00 -2.27 -0.04 0.00 -0.44 0.00 0.00 34.13 31.37 4sbv s GLU 77 CO 0.00 0.48 -0.08 -0.51 0.95 0.00 0.00 175.26 176.11 4sbv s LEU 78 N -2.42 2.48 -0.03 1.83 1.02 -0.10 -4.94 118.68 116.51 4sbv s LEU 78 Ca 0.23 -1.03 -0.07 0.00 0.02 0.00 0.00 54.13 53.27 4sbv s LEU 78 Cb -0.10 -0.24 0.01 0.00 0.02 0.00 0.00 46.19 45.87 4sbv s LEU 78 CO 0.14 -0.40 0.17 0.00 0.02 0.00 0.00 176.35 176.29 4sbv s ALA 79 N -3.44 -0.41 0.01 4.21 0.00 -1.25 -0.64 121.76 120.24 4sbv s ALA 79 Ca 0.16 0.19 -0.06 0.00 0.00 0.00 0.00 51.96 52.25 4sbv s ALA 79 Cb 0.04 -0.08 -0.05 0.00 0.00 0.00 0.00 23.12 23.04 4sbv s ALA 79 CO -0.00 -0.16 0.26 0.14 0.00 0.00 0.00 175.76 175.99 4sbv s VAL 80 N -0.72 5.32 0.00 0.00 -7.23 -0.58 -4.77 120.40 112.42 4sbv s VAL 80 Ca -0.08 0.10 0.00 0.00 -1.81 0.00 0.00 61.98 60.19 4sbv s VAL 80 Cb -0.05 -3.56 0.00 0.00 0.56 0.00 0.00 36.38 33.33 4sbv s VAL 80 CO 0.01 0.35 0.00 0.35 -0.31 0.00 0.00 175.10 175.50 4sbv n THR 81 N 1.05 0.00 0.08 5.32 -2.24 -1.26 -1.81 114.28 115.42 4sbv n THR 81 Ca -0.11 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.57 4sbv n THR 81 Cb 0.53 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.68 4sbv n THR 81 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 4sbv h VAL 82 N 0.48 1.57 -0.54 2.28 -1.51 -1.79 0.71 116.25 117.46 4sbv h VAL 82 Ca 0.00 -3.00 -0.56 0.00 -1.23 0.00 0.00 66.70 61.92 4sbv h VAL 82 Cb 0.00 2.72 -0.02 0.00 -2.13 0.00 0.00 31.29 31.86 4sbv h VAL 82 CO 0.00 0.87 -0.20 0.42 -1.23 0.00 0.00 177.57 177.42 4sbv s THR 83 N -2.90 1.73 -0.19 7.19 -4.23 -1.26 -4.54 115.64 111.44 4sbv s THR 83 Ca -0.02 -1.30 -0.09 0.00 -1.18 0.00 0.00 61.69 59.10 4sbv s THR 83 Cb 0.09 -2.03 -0.05 0.00 1.34 0.00 0.00 72.50 71.86 4sbv s THR 83 CO 0.84 0.00 0.10 -0.63 -0.54 0.00 0.00 174.62 174.39 4sbv s ILE 84 N -2.77 5.15 -0.10 2.99 1.09 -1.26 -4.43 121.20 121.87 4sbv s ILE 84 Ca 0.44 0.09 0.04 0.00 -1.10 0.00 0.00 60.65 60.12 4sbv s ILE 84 Cb -0.04 -3.33 0.00 0.00 -1.06 0.00 0.00 42.46 38.03 4sbv s ILE 84 CO 0.28 0.46 -0.23 -0.69 -0.10 0.00 0.00 174.94 174.66 4sbv s VAL 85 N 0.30 1.98 -0.17 2.92 1.01 -0.31 -5.00 120.40 121.11 4sbv s VAL 85 Ca 0.06 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 4sbv s VAL 85 Cb -0.12 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 4sbv s VAL 85 CO -0.01 0.54 -0.11 -0.69 0.00 0.00 0.00 175.10 174.83 4sbv s VAL 86 N 0.38 2.96 0.49 2.92 1.01 -1.26 -0.85 120.40 126.06 4sbv s VAL 86 Ca -0.18 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.18 4sbv s VAL 86 Cb -0.18 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 4sbv s VAL 86 CO 0.08 0.49 0.17 -0.89 0.00 0.00 0.00 175.10 174.95 4sbv s THR 87 N 0.98 1.62 -0.12 3.92 2.01 0.20 -4.94 115.64 119.31 4sbv s THR 87 Ca -0.02 -1.77 -0.17 0.00 0.31 0.00 0.00 61.69 60.05 4sbv s THR 87 Cb -0.15 -2.39 0.04 0.00 0.01 0.00 0.00 72.50 70.01 4sbv s THR 87 CO -0.01 0.00 0.43 -0.94 -0.69 0.00 0.00 174.62 173.41 4sbv s SER 88 N -4.00 -0.41 -0.05 3.53 1.04 -1.26 -0.33 113.70 112.23 4sbv s SER 88 Ca 0.24 0.67 0.04 0.00 0.48 0.00 0.00 55.95 57.38 4sbv s SER 88 Cb 0.01 0.72 0.00 0.00 0.10 0.00 0.00 66.02 66.86 4sbv s SER 88 CO 0.14 -0.27 -0.16 -1.61 0.98 0.00 0.00 173.24 172.32 4sbv s GLU 89 N -0.28 1.75 0.44 4.02 0.41 -0.02 -4.96 118.70 120.07 4sbv s GLU 89 Ca -0.04 -0.56 -0.22 0.00 -0.41 0.00 0.00 54.97 53.74 4sbv s GLU 89 Cb -0.03 -1.50 -0.09 0.00 -1.78 0.00 0.00 34.13 30.72 4sbv s GLU 89 CO 0.02 0.20 1.02 -0.51 -0.49 0.00 0.00 175.26 175.50 4sbv s LEU 90 N 0.16 3.98 -0.81 1.80 1.43 -1.26 0.81 118.68 124.79 4sbv s LEU 90 Ca -0.06 1.91 0.00 0.00 -1.03 0.00 0.00 54.13 54.95 4sbv s LEU 90 Cb -0.12 -4.41 0.20 0.00 0.03 0.00 0.00 46.19 41.88 4sbv s LEU 90 CO 0.03 -0.58 0.66 0.54 0.23 0.00 0.00 176.35 177.22 4sbv s VAL 91 N -1.90 3.87 0.13 -1.59 0.11 -0.49 -4.68 120.40 115.84 4sbv s VAL 91 Ca 0.63 -3.87 0.05 0.00 -2.93 0.00 0.00 61.98 55.85 4sbv s VAL 91 Cb -0.17 -3.44 -0.04 0.00 -1.53 0.00 0.00 36.38 31.20 4sbv s VAL 91 CO 0.21 -1.04 -0.12 0.00 -3.33 0.00 0.00 175.10 170.82 4sbv s MET 92 N -1.22 1.02 0.17 1.54 0.23 -1.26 -4.53 119.30 115.25 4sbv s MET 92 Ca 0.25 -1.31 -0.16 0.00 -1.03 0.00 0.00 55.69 53.44 4sbv s MET 92 Cb -0.08 -0.76 0.13 0.00 -1.53 0.00 0.00 34.83 32.59 4sbv s MET 92 CO -0.12 0.13 1.67 -1.35 -2.03 0.00 0.00 175.02 173.31 4sbv h PRO 93 N 3.24 0.03 0.00 3.16 0.11 -1.93 -0.66 132.00 135.94 4sbv h PRO 93 Ca -0.38 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 4sbv h PRO 93 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 4sbv h PRO 93 CO 0.56 0.02 0.00 0.34 -0.21 0.00 0.00 178.00 178.71 4sbv n PHE 94 N -5.30 0.00 0.24 0.65 7.35 -1.26 -1.78 117.46 117.36 4sbv n PHE 94 Ca 0.03 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.73 4sbv n PHE 94 Cb 0.24 -0.25 0.03 0.00 0.35 0.00 0.00 39.48 39.85 4sbv n PHE 94 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 4sbv n THR 95 N -1.60 0.00 0.06 -2.13 -2.24 -1.18 -3.81 114.28 103.38 4sbv n THR 95 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 4sbv n THR 95 Cb 0.00 -0.57 -0.14 0.00 -2.10 0.00 0.00 70.33 67.51 4sbv n THR 95 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 4sbv h VAL 96 N 0.00 0.99 -2.72 2.28 2.07 -0.29 -3.46 116.25 115.12 4sbv h VAL 96 Ca 0.00 -2.62 0.08 0.00 0.82 0.00 0.00 66.70 64.98 4sbv h VAL 96 Cb 0.00 2.71 -0.09 0.00 -1.52 0.00 0.00 31.29 32.39 4sbv h VAL 96 CO 0.00 0.82 0.33 -0.83 0.02 0.00 0.00 177.57 177.92 4sbv s GLY 97 N -5.10 -0.32 0.07 2.17 0.00 -1.25 -4.27 107.32 98.62 4sbv s GLY 97 Ca -0.13 0.21 0.27 0.00 0.00 0.00 0.00 44.72 45.07 4sbv s GLY 97 CO 0.84 0.06 1.67 -1.30 0.00 0.00 0.00 173.10 174.37 4sbv n THR 98 N -0.41 0.19 -0.05 0.90 -2.24 -1.26 -2.99 114.28 108.42 4sbv n THR 98 Ca -0.09 -0.11 -0.00 0.00 -2.27 0.00 0.00 64.05 61.58 4sbv n THR 98 Cb 0.61 -0.27 -0.00 0.00 -2.10 0.00 0.00 70.33 68.57 4sbv n THR 98 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 4sbv h TRP 99 N 0.00 0.00 -0.60 4.78 7.01 -1.94 -3.09 115.95 122.10 4sbv h TRP 99 Ca 0.00 0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.12 4sbv h TRP 99 Cb 0.60 0.00 -0.11 0.00 -2.10 0.00 0.00 29.16 27.55 4sbv h TRP 99 CO 0.00 0.00 -0.05 1.25 -2.79 0.00 0.00 178.44 176.85 4sbv h LEU 100 N -0.89 -0.37 -0.93 0.65 6.46 -1.88 0.24 115.31 118.59 4sbv h LEU 100 Ca 0.00 0.16 0.28 0.00 -0.12 0.00 0.00 57.88 58.20 4sbv h LEU 100 Cb 0.06 0.30 -0.16 0.00 -0.73 0.00 0.00 40.66 40.13 4sbv h LEU 100 CO 0.00 -0.14 0.24 -0.09 -0.62 0.00 0.00 178.44 177.83 4sbv h ARG 101 N 0.07 0.12 0.00 1.25 9.65 -1.63 1.23 114.38 125.08 4sbv h ARG 101 Ca 0.31 -0.01 -0.09 0.00 -1.10 0.00 0.00 59.98 59.09 4sbv h ARG 101 Cb 0.49 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.03 4sbv h ARG 101 CO -0.55 0.08 -0.45 0.78 2.80 0.00 0.00 179.97 182.63 4sbv h GLY 102 N 0.13 0.00 0.09 2.80 0.00 -0.49 -3.12 103.07 102.48 4sbv h GLY 102 Ca 0.62 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.78 4sbv h GLY 102 CO -0.75 0.00 -0.94 -2.08 0.00 0.00 0.00 176.54 172.77 4sbv h VAL 103 N 0.00 1.17 0.00 4.60 2.07 0.70 -3.38 116.25 121.41 4sbv h VAL 103 Ca -0.01 -2.26 -0.02 0.00 0.82 0.00 0.00 66.70 65.23 4sbv h VAL 103 Cb 1.32 2.63 -0.00 0.00 -1.52 0.00 0.00 31.29 33.71 4sbv h VAL 103 CO 0.05 0.46 -0.10 0.00 0.02 0.00 0.00 177.57 178.00 4sbv h ALA 104 N -0.28 1.49 -0.06 1.67 0.00 0.12 -2.86 119.26 119.34 4sbv h ALA 104 Ca -0.25 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.59 4sbv h ALA 104 Cb 1.30 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 4sbv h ALA 104 CO -0.11 0.13 0.12 -0.56 0.00 0.00 0.00 179.25 178.83 4sbv h GLN 105 N 0.00 0.00 0.00 0.00 3.07 -1.72 -0.85 115.11 115.61 4sbv h GLN 105 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 4sbv h GLN 105 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.80 4sbv h GLN 105 CO 0.01 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.02 4sbv n ASN 106 N -3.43 0.00 -4.07 0.06 4.13 -1.08 -4.48 115.26 106.38 4sbv n ASN 106 Ca -0.01 -0.89 -0.17 0.00 1.68 0.00 0.00 54.58 55.19 4sbv n ASN 106 Cb 0.20 0.00 -0.13 0.00 -1.54 0.00 0.00 39.78 38.31 4sbv n ASN 106 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 4sbv s TRP 107 N -2.00 0.88 0.17 3.10 0.51 -0.33 -0.24 118.94 121.04 4sbv s TRP 107 Ca 0.27 -0.33 -0.07 0.00 -2.12 0.00 0.00 56.10 53.85 4sbv s TRP 107 Cb 0.12 -0.53 0.05 0.00 -0.81 0.00 0.00 33.47 32.30 4sbv s TRP 107 CO 0.21 -0.01 1.50 0.77 -0.51 0.00 0.00 176.95 178.91 4sbv h SER 108 N 5.10 0.83 -5.15 2.95 0.02 0.33 -3.44 113.55 114.19 4sbv h SER 108 Ca -0.35 -0.40 -0.02 0.00 -0.84 0.00 0.00 61.79 60.18 4sbv h SER 108 Cb 1.19 -0.23 -0.09 0.00 0.14 0.00 0.00 62.40 63.41 4sbv h SER 108 CO 0.45 1.15 -0.01 -1.59 -1.14 0.00 0.00 176.83 175.68 4sbv s LYS 109 N -4.24 1.54 0.17 3.45 0.00 -1.26 -2.35 119.74 117.04 4sbv s LYS 109 Ca -0.09 -1.09 -0.11 0.00 0.00 0.00 0.00 55.97 54.68 4sbv s LYS 109 Cb 0.11 0.51 0.04 0.00 0.00 0.00 0.00 37.83 38.50 4sbv s LYS 109 CO 0.86 -0.66 0.56 2.48 0.00 0.00 0.00 175.35 178.59 4sbv n TYR 110 N -0.38 -1.42 -3.59 1.78 0.18 -0.22 -1.01 117.16 112.49 4sbv n TYR 110 Ca -0.05 -0.94 -0.16 0.00 1.88 0.00 0.00 57.90 58.63 4sbv n TYR 110 Cb 0.61 0.47 -0.07 0.00 -0.38 0.00 0.00 39.34 39.97 4sbv n TYR 110 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 4sbv s ALA 111 N -1.64 -1.67 -0.11 -3.48 0.00 -0.97 -2.10 121.76 111.79 4sbv s ALA 111 Ca 0.12 1.52 -0.30 0.00 0.00 0.00 0.00 51.96 53.31 4sbv s ALA 111 Cb -0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 4sbv s ALA 111 CO 0.05 -0.34 1.04 -1.58 0.00 0.00 0.00 175.76 174.93 4sbv s TRP 112 N -0.51 3.44 -0.05 0.00 0.23 -1.26 -1.90 118.94 118.88 4sbv s TRP 112 Ca -0.06 1.52 0.13 0.00 -2.03 0.00 0.00 56.10 55.65 4sbv s TRP 112 Cb -0.02 -3.24 -0.22 0.00 0.03 0.00 0.00 33.47 30.02 4sbv s TRP 112 CO 0.06 -0.44 0.67 0.28 0.96 0.00 0.00 176.95 178.48 4sbv n VAL 113 N 4.65 1.57 -3.62 4.03 0.31 0.17 -4.95 118.33 120.50 4sbv n VAL 113 Ca 0.09 -0.79 -0.07 0.00 -0.01 0.00 0.00 64.34 63.57 4sbv n VAL 113 Cb 0.48 -1.01 -0.05 0.00 -0.91 0.00 0.00 33.84 32.35 4sbv n VAL 113 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 4sbv s ALA 114 N -2.62 -2.03 -0.22 3.52 0.00 -0.08 -4.92 121.76 115.40 4sbv s ALA 114 Ca -0.05 1.73 -0.27 0.00 0.00 0.00 0.00 51.96 53.38 4sbv s ALA 114 Cb 0.08 -1.21 0.10 0.00 0.00 0.00 0.00 23.12 22.09 4sbv s ALA 114 CO 0.82 -0.25 0.86 -1.50 0.00 0.00 0.00 175.76 175.69 4sbv s ILE 115 N -0.69 0.00 -0.23 0.00 2.07 -1.24 0.19 121.20 121.30 4sbv s ILE 115 Ca 0.03 0.00 -0.27 0.00 -1.41 0.00 0.00 60.65 59.00 4sbv s ILE 115 Cb -0.02 -1.00 0.12 0.00 0.13 0.00 0.00 42.46 41.69 4sbv s ILE 115 CO -0.05 0.00 0.98 -0.60 -1.91 0.00 0.00 174.94 173.37 4sbv s ARG 116 N -0.14 0.58 -0.11 3.50 3.52 0.26 -1.41 118.95 125.15 4sbv s ARG 116 Ca -0.01 0.47 -0.02 0.00 -0.13 0.00 0.00 55.73 56.04 4sbv s ARG 116 Cb -0.04 0.28 -0.03 0.00 -1.56 0.00 0.00 34.95 33.60 4sbv s ARG 116 CO 0.00 -0.11 -0.02 0.71 -0.81 0.00 0.00 175.30 175.07 4sbv s TYR 117 N -0.24 3.08 0.07 5.12 1.51 -0.22 -0.35 117.35 126.33 4sbv s TYR 117 Ca 0.01 -0.00 0.06 0.00 -1.01 0.00 0.00 57.07 56.13 4sbv s TYR 117 Cb -0.03 -1.85 -0.03 0.00 -0.11 0.00 0.00 41.96 39.94 4sbv s TYR 117 CO -0.03 0.26 -0.16 0.99 -1.11 0.00 0.00 175.55 175.51 4sbv s THR 118 N -0.39 1.29 -0.04 -0.71 2.01 0.22 -0.07 115.64 117.95 4sbv s THR 118 Ca 0.07 -1.32 0.06 0.00 0.31 0.00 0.00 61.69 60.81 4sbv s THR 118 Cb -0.12 -1.20 -0.02 0.00 0.01 0.00 0.00 72.50 71.17 4sbv s THR 118 CO 0.02 -0.14 -0.22 -0.47 -0.69 0.00 0.00 174.62 173.13 4sbv s TYR 119 N -1.17 2.48 -0.11 4.92 6.14 -0.64 0.15 117.35 129.12 4sbv s TYR 119 Ca 0.01 -0.42 0.02 0.00 0.64 0.00 0.00 57.07 57.32 4sbv s TYR 119 Cb -0.10 -1.57 0.01 0.00 0.42 0.00 0.00 41.96 40.73 4sbv s TYR 119 CO 0.03 -0.01 -0.16 -0.51 0.64 0.00 0.00 175.55 175.53 4sbv s LEU 120 N -0.52 1.76 0.69 6.97 1.43 0.12 -4.50 118.68 124.63 4sbv s LEU 120 Ca 0.07 -0.45 -0.15 0.00 -1.03 0.00 0.00 54.13 52.57 4sbv s LEU 120 Cb -0.11 -1.13 0.02 0.00 0.03 0.00 0.00 46.19 44.99 4sbv s LEU 120 CO 0.01 0.02 1.16 -2.16 0.23 0.00 0.00 176.35 175.61 4sbv s PRO 121 N 1.00 2.48 0.00 1.29 0.04 -1.26 -1.74 135.00 136.82 4sbv s PRO 121 Ca -0.06 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.58 4sbv s PRO 121 Cb -0.15 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.50 4sbv s PRO 121 CO -0.02 -1.54 0.00 -1.13 0.04 0.00 0.00 177.00 174.35 4sbv n SER 122 N -2.51 0.08 -4.16 6.66 3.41 -0.54 -4.87 113.62 111.69 4sbv n SER 122 Ca 0.12 -0.10 -0.30 0.00 -0.26 0.00 0.00 58.87 58.34 4sbv n SER 122 Cb 0.51 0.21 0.18 0.00 -0.26 0.00 0.00 64.21 64.85 4sbv n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 4sbv s PRO 124 N -5.84 2.15 0.00 0.00 0.04 -1.26 -4.91 135.00 125.17 4sbv s PRO 124 Ca 0.73 -0.06 0.02 0.00 0.04 0.00 0.00 61.00 61.72 4sbv s PRO 124 Cb -0.05 -2.07 0.09 0.00 0.04 0.00 0.00 34.50 32.51 4sbv s PRO 124 CO 0.53 -1.36 0.97 0.25 0.04 0.00 0.00 177.00 177.43 4sbv n THR 125 N -3.08 0.00 -0.03 1.26 -2.24 -1.26 -3.19 114.28 105.73 4sbv n THR 125 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 4sbv n THR 125 Cb 0.60 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 4sbv n THR 125 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 4sbv n THR 126 N -0.53 0.99 -1.89 4.28 5.66 -1.26 -5.01 114.28 116.52 4sbv n THR 126 Ca 0.01 -1.00 -0.29 0.00 -3.05 0.00 0.00 64.05 59.72 4sbv n THR 126 Cb 0.01 0.50 0.14 0.00 -1.55 0.00 0.00 70.33 69.43 4sbv n THR 126 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 4sbv s THR 127 N -1.01 1.99 -0.42 1.09 2.01 -1.19 -5.05 115.64 113.06 4sbv s THR 127 Ca 0.00 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.02 4sbv s THR 127 Cb 0.00 -2.98 0.14 0.00 0.01 0.00 0.00 72.50 69.67 4sbv s THR 127 CO 0.00 0.00 0.23 -0.44 -0.69 0.00 0.00 174.62 173.72 4sbv s SER 128 N -4.71 3.49 -0.07 3.53 0.01 -1.26 -4.94 113.70 109.75 4sbv s SER 128 Ca 0.68 -2.53 -0.29 0.00 1.31 0.00 0.00 55.95 55.11 4sbv s SER 128 Cb -0.07 -0.89 0.10 0.00 0.21 0.00 0.00 66.02 65.36 4sbv s SER 128 CO 0.51 -0.28 1.32 0.61 0.41 0.00 0.00 173.24 175.81 4sbv n GLY 129 N 3.65 0.12 3.20 3.44 0.00 -1.26 -2.02 105.19 112.32 4sbv n GLY 129 Ca 0.09 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 4sbv n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4sbv s ALA 130 N -1.98 -0.72 0.20 4.61 0.00 -0.07 0.16 121.76 123.96 4sbv s ALA 130 Ca 0.31 0.51 0.05 0.00 0.00 0.00 0.00 51.96 52.84 4sbv s ALA 130 Cb -0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 4sbv s ALA 130 CO -0.02 -0.20 0.22 -1.50 0.00 0.00 0.00 175.76 174.26 4sbv s ILE 131 N -0.66 4.79 0.05 0.00 2.07 -0.24 -2.98 121.20 124.24 4sbv s ILE 131 Ca -0.08 -1.06 -0.01 0.00 -1.41 0.00 0.00 60.65 58.10 4sbv s ILE 131 Cb -0.04 -3.52 -0.04 0.00 0.13 0.00 0.00 42.46 38.99 4sbv s ILE 131 CO 0.02 -0.20 -0.03 -1.00 -1.91 0.00 0.00 174.94 171.81 4sbv s HIS 132 N -1.89 0.54 -0.18 3.50 3.76 -0.93 -2.59 115.29 117.50 4sbv s HIS 132 Ca 0.33 -1.02 -0.30 0.00 -0.15 0.00 0.00 55.06 53.92 4sbv s HIS 132 Cb -0.10 -0.39 0.14 0.00 1.11 0.00 0.00 32.58 33.34 4sbv s HIS 132 CO 0.26 -0.35 1.06 0.00 -0.85 0.00 0.00 174.74 174.86 4sbv s MET 133 N -3.74 0.51 0.02 1.40 0.23 -1.02 -2.58 119.30 114.11 4sbv s MET 133 Ca 0.06 0.10 -0.28 0.00 -1.03 0.00 0.00 55.69 54.54 4sbv s MET 133 Cb 0.06 0.24 0.08 0.00 -1.53 0.00 0.00 34.83 33.69 4sbv s MET 133 CO -0.09 -0.16 0.72 0.20 -2.03 0.00 0.00 175.02 173.66 4sbv s GLY 134 N -1.18 -0.54 0.24 3.16 0.00 -1.03 -2.54 107.32 105.43 4sbv s GLY 134 Ca 0.01 1.05 0.03 0.00 0.00 0.00 0.00 44.72 45.81 4sbv s GLY 134 CO -0.01 0.58 0.38 -1.36 0.00 0.00 0.00 173.10 172.70 4sbv s PHE 135 N -2.41 3.47 0.03 1.90 0.40 -1.26 0.14 117.98 120.25 4sbv s PHE 135 Ca -0.03 0.09 -0.01 0.00 -0.60 0.00 0.00 56.93 56.38 4sbv s PHE 135 Cb -0.01 -1.66 -0.02 0.00 0.51 0.00 0.00 43.02 41.84 4sbv s PHE 135 CO -0.02 0.39 -0.01 -1.14 0.70 0.00 0.00 175.22 175.14 4sbv s GLN 136 N -3.87 0.43 0.00 0.44 0.74 0.58 -3.77 119.66 114.20 4sbv s GLN 136 Ca 0.35 -0.80 0.00 0.00 0.05 0.00 0.00 55.36 54.96 4sbv s GLN 136 Cb -0.10 0.15 0.00 0.00 1.10 0.00 0.00 33.01 34.17 4sbv s GLN 136 CO 0.30 -0.08 0.34 0.66 -0.55 0.00 0.00 175.29 175.96 4sbv n TYR 137 N 1.08 0.00 -3.64 1.67 4.02 -1.26 -0.39 117.16 118.63 4sbv n TYR 137 Ca -0.21 -0.05 -0.39 0.00 -0.01 0.00 0.00 57.90 57.24 4sbv n TYR 137 Cb 0.57 -0.01 -0.09 0.00 -0.02 0.00 0.00 39.34 39.79 4sbv n TYR 137 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 4sbv s ASP 138 N -0.11 5.54 0.01 7.72 3.68 -1.26 -4.88 116.67 127.37 4sbv s ASP 138 Ca 0.00 -2.18 0.00 0.00 2.13 0.00 0.00 52.55 52.50 4sbv s ASP 138 Cb 0.00 -1.94 0.01 0.00 -1.45 0.00 0.00 42.92 39.55 4sbv s ASP 138 CO 0.00 -0.58 0.67 0.23 0.13 0.00 0.00 175.17 175.62 4sbv n MET 139 N 4.48 0.00 0.05 4.34 2.81 -1.26 -0.17 117.12 127.37 4sbv n MET 139 Ca -0.02 0.17 0.09 0.00 -1.81 0.00 0.00 57.70 56.13 4sbv n MET 139 Cb 0.41 -1.86 -0.08 0.00 -0.71 0.00 0.00 33.22 30.98 4sbv n MET 139 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 4sbv n ALA 140 N -1.16 2.52 -1.45 3.04 0.00 -1.21 -4.85 120.51 117.40 4sbv n ALA 140 Ca -0.00 -0.42 -0.30 0.00 0.00 0.00 0.00 53.44 52.72 4sbv n ALA 140 Cb 0.35 -0.92 0.09 0.00 0.00 0.00 0.00 19.45 18.98 4sbv n ALA 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 4sbv s ASP 141 N -5.11 4.47 0.48 0.00 1.01 0.77 -5.04 116.67 113.25 4sbv s ASP 141 Ca -0.04 1.46 -0.21 0.00 0.71 0.00 0.00 52.55 54.47 4sbv s ASP 141 Cb 0.11 -2.21 -0.08 0.00 1.01 0.00 0.00 42.92 41.75 4sbv s ASP 141 CO 0.84 -2.00 1.09 -0.89 0.21 0.00 0.00 175.17 174.41 4sbv s THR 142 N -3.06 3.48 0.48 -1.27 2.01 -1.26 -4.98 115.64 111.03 4sbv s THR 142 Ca 0.61 1.00 -0.19 0.00 0.31 0.00 0.00 61.69 63.41 4sbv s THR 142 Cb -0.15 -3.45 -0.09 0.00 0.01 0.00 0.00 72.50 68.82 4sbv s THR 142 CO 0.55 -0.12 0.99 -0.76 -0.69 0.00 0.00 174.62 174.59 4sbv s LEU 143 N -3.31 3.79 1.00 4.42 1.02 -1.26 -4.99 118.68 119.36 4sbv s LEU 143 Ca 0.66 1.72 -0.13 0.00 0.02 0.00 0.00 54.13 56.40 4sbv s LEU 143 Cb -0.22 -4.53 0.12 0.00 0.02 0.00 0.00 46.19 41.57 4sbv s LEU 143 CO 0.26 -0.59 0.64 -0.81 0.02 0.00 0.00 176.35 175.87 4sbv n PRO 144 N -1.10 -0.87 0.00 1.29 -0.04 -1.26 -4.93 135.00 128.08 4sbv n PRO 144 Ca 0.08 -0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 4sbv n PRO 144 Cb 0.54 -2.02 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 4sbv n PRO 144 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 4sbv n VAL 145 N -4.12 0.00 -3.85 0.52 0.31 -1.26 -4.97 118.33 104.95 4sbv n VAL 145 Ca 0.07 -0.21 -0.12 0.00 -0.01 0.00 0.00 64.34 64.07 4sbv n VAL 145 Cb 0.55 1.43 -0.10 0.00 -0.91 0.00 0.00 33.84 34.80 4sbv n VAL 145 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 4sbv s SER 146 N -0.11 -0.03 0.08 4.52 0.15 -1.26 -5.06 113.70 111.99 4sbv s SER 146 Ca 0.00 -0.06 -0.27 0.00 0.70 0.00 0.00 55.95 56.31 4sbv s SER 146 Cb 0.00 0.25 -0.11 0.00 -1.71 0.00 0.00 66.02 64.44 4sbv s SER 146 CO 0.00 -0.30 1.44 0.58 1.20 0.00 0.00 173.24 176.16 4sbv h VAL 147 N 4.41 0.00 -0.64 4.45 2.07 -1.99 -1.66 116.25 122.89 4sbv h VAL 147 Ca -0.29 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.29 4sbv h VAL 147 Cb 1.19 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.88 4sbv h VAL 147 CO 0.40 0.00 -0.35 -3.20 0.02 0.00 0.00 177.57 174.44 4sbv n ASN 148 N -4.84 -0.62 0.04 0.57 4.05 -1.26 0.42 115.26 113.61 4sbv n ASN 148 Ca -0.06 1.13 -0.11 0.00 0.45 0.00 0.00 54.58 55.98 4sbv n ASN 148 Cb 0.32 -0.17 -0.07 0.00 1.23 0.00 0.00 39.78 41.09 4sbv n ASN 148 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 177.26 175.77 4sbv h GLN 149 N 0.00 -0.47 -0.93 1.20 4.20 -1.75 -0.79 115.11 116.57 4sbv h GLN 149 Ca 0.12 0.03 0.23 0.00 0.06 0.00 0.00 58.65 59.10 4sbv h GLN 149 Cb 0.28 0.11 -0.06 0.00 0.30 0.00 0.00 27.48 28.11 4sbv h GLN 149 CO -0.60 -0.31 0.63 1.25 -0.67 0.00 0.00 178.83 179.12 4sbv h LEU 150 N -0.49 0.30 -1.55 1.46 5.85 -0.04 -0.83 115.31 120.02 4sbv h LEU 150 Ca 0.01 0.04 0.31 0.00 0.84 0.00 0.00 57.88 59.08 4sbv h LEU 150 Cb 0.52 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.45 4sbv h LEU 150 CO -0.26 0.11 0.75 -1.28 -0.34 0.00 0.00 178.44 177.42 4sbv h SER 151 N 0.30 0.29 -0.82 1.25 0.87 0.15 -0.81 113.55 114.78 4sbv h SER 151 Ca 0.48 0.07 -0.56 0.00 -1.23 0.00 0.00 61.79 60.56 4sbv h SER 151 Cb 1.39 0.02 -0.32 0.00 -0.44 0.00 0.00 62.40 63.05 4sbv h SER 151 CO -0.15 0.02 0.08 -0.46 -0.53 0.00 0.00 176.83 175.79 4sbv n ASN 152 N -4.51 5.74 -3.28 6.23 0.23 -0.32 -4.77 115.26 114.59 4sbv n ASN 152 Ca 0.27 -3.77 -0.19 0.00 -0.53 0.00 0.00 54.58 50.37 4sbv n ASN 152 Cb 1.07 -0.68 0.13 0.00 -2.08 0.00 0.00 39.78 38.22 4sbv n ASN 152 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 4sbv n LEU 153 N -0.88 0.00 0.10 -4.53 7.94 -0.31 -5.01 117.00 114.30 4sbv n LEU 153 Ca 0.52 -0.99 -0.05 0.00 -1.11 0.00 0.00 56.01 54.38 4sbv n LEU 153 Cb 0.88 -0.64 -0.02 0.00 0.53 0.00 0.00 43.42 44.16 4sbv n LEU 153 CO 0.55 -1.09 0.18 0.50 -1.11 0.00 0.00 177.39 176.42 4sbv h LYS 154 N 0.00 -0.28 -1.08 1.96 3.11 -1.89 -3.31 116.57 115.08 4sbv h LYS 154 Ca -0.28 0.02 -0.26 0.00 -2.81 0.00 0.00 60.65 57.32 4sbv h LYS 154 Cb 0.78 0.06 -0.15 0.00 -1.00 0.00 0.00 32.23 31.93 4sbv h LYS 154 CO 0.20 -0.19 0.33 0.41 -2.81 0.00 0.00 179.45 177.39 4sbv n GLY 155 N 0.74 3.33 2.06 5.01 0.00 -1.26 -4.88 105.19 110.18 4sbv n GLY 155 Ca -0.04 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 4sbv n GLY 155 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 4sbv n TYR 156 N -0.20 0.56 -3.65 1.61 -0.00 -1.22 -4.73 117.16 109.53 4sbv n TYR 156 Ca 0.29 0.63 -0.14 0.00 -0.00 0.00 0.00 57.90 58.68 4sbv n TYR 156 Cb 0.99 -1.23 -0.08 0.00 -0.00 0.00 0.00 39.34 39.03 4sbv n TYR 156 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 4sbv s VAL 157 N 0.50 0.00 0.18 2.97 0.11 -1.05 -5.00 120.40 118.11 4sbv s VAL 157 Ca 0.55 -0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 59.36 4sbv s VAL 157 Cb -0.77 -0.90 0.05 0.00 -1.53 0.00 0.00 36.38 33.24 4sbv s VAL 157 CO 0.37 -0.00 0.71 0.28 -3.33 0.00 0.00 175.10 173.13 4sbv s THR 158 N 0.26 0.00 -0.16 5.04 -1.32 -1.26 -2.44 115.64 115.76 4sbv s THR 158 Ca -0.01 -0.43 -0.35 0.00 -1.21 0.00 0.00 61.69 59.69 4sbv s THR 158 Cb -0.04 -1.47 0.15 0.00 -1.51 0.00 0.00 72.50 69.63 4sbv s THR 158 CO 0.01 0.00 1.42 -0.83 -2.21 0.00 0.00 174.62 173.01 4sbv s GLY 159 N -2.80 -0.40 0.23 6.08 0.00 -1.07 -4.96 107.32 104.39 4sbv s GLY 159 Ca 0.06 1.27 -0.32 0.00 0.00 0.00 0.00 44.72 45.74 4sbv s GLY 159 CO -0.04 0.33 1.57 -1.55 0.00 0.00 0.00 173.10 173.41 4sbv n PRO 160 N -0.34 2.42 0.00 2.90 -0.04 -1.26 -1.08 135.00 137.61 4sbv n PRO 160 Ca -0.05 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 4sbv n PRO 160 Cb 0.61 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 4sbv n PRO 160 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 4sbv n VAL 161 N 2.77 0.38 0.37 0.52 0.24 0.42 -0.82 118.33 122.21 4sbv n VAL 161 Ca 0.13 0.26 0.08 0.00 -2.04 0.00 0.00 64.34 62.76 4sbv n VAL 161 Cb 0.33 -1.26 -0.11 0.00 -1.47 0.00 0.00 33.84 31.34 4sbv n VAL 161 CO 0.00 0.00 0.00 -2.67 -2.14 0.00 0.00 176.83 172.02 4sbv n TRP 162 N -0.94 0.00 -1.96 6.34 4.27 -1.26 -4.65 117.44 119.24 4sbv n TRP 162 Ca 0.00 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.32 4sbv n TRP 162 Cb 0.16 -0.18 0.15 0.00 -1.36 0.00 0.00 31.31 30.08 4sbv n TRP 162 CO 0.00 0.00 0.00 -2.00 -2.29 0.00 0.00 177.69 173.40 4sbv s GLU 163 N -2.79 1.18 0.00 -2.67 2.56 -0.00 -4.74 118.70 112.23 4sbv s GLU 163 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.97 54.71 4sbv s GLU 163 Cb 0.11 -1.91 0.00 0.00 2.00 0.00 0.00 34.13 34.33 4sbv s GLU 163 CO 0.66 -2.06 0.00 0.41 -0.56 0.00 0.00 175.26 173.71 4sbv n GLY 164 N -3.55 1.68 0.32 -1.50 0.00 -1.26 -4.14 105.19 96.75 4sbv n GLY 164 Ca 0.13 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.33 4sbv n GLY 164 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 4sbv h GLN 165 N 0.14 0.25 -2.77 1.61 5.75 -1.86 -2.02 115.11 116.22 4sbv h GLN 165 Ca 0.00 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 4sbv h GLN 165 Cb 0.00 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 4sbv h GLN 165 CO 0.00 0.17 0.34 0.45 -2.65 0.00 0.00 178.83 177.13 4sbv n SER 166 N -5.15 0.70 0.00 -0.69 2.88 -1.26 -1.14 113.62 108.96 4sbv n SER 166 Ca 0.26 -1.58 0.00 0.00 -1.33 0.00 0.00 58.87 56.22 4sbv n SER 166 Cb 0.82 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 4sbv n SER 166 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 4sbv n GLY 167 N 2.82 0.00 3.63 0.46 0.00 -0.76 -4.40 105.19 106.94 4sbv n GLY 167 Ca 0.05 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.62 4sbv n GLY 167 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 4sbv n LEU 168 N -0.02 2.46 0.00 0.99 0.00 -0.29 -0.77 117.00 119.36 4sbv n LEU 168 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 56.01 57.17 4sbv n LEU 168 Cb 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 43.42 42.07 4sbv n LEU 168 CO 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 177.39 176.49 4sbv h PHE 170 N 0.00 0.38 0.14 0.00 0.05 -1.23 -0.58 116.94 115.70 4sbv h PHE 170 Ca 0.00 -0.28 -0.01 0.00 3.82 0.00 0.00 57.97 61.51 4sbv h PHE 170 Cb 0.00 -0.02 0.00 0.00 2.00 0.00 0.00 35.95 37.94 4sbv h PHE 170 CO 0.00 1.45 -0.07 0.28 -0.18 0.00 0.00 178.31 179.79 4sbv h VAL 171 N 0.06 0.00 -0.96 -0.55 2.07 -1.83 -3.35 116.25 111.68 4sbv h VAL 171 Ca -0.32 -0.18 0.25 0.00 0.82 0.00 0.00 66.70 67.27 4sbv h VAL 171 Cb 2.03 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 31.62 4sbv h VAL 171 CO 0.12 0.00 0.01 -1.13 0.02 0.00 0.00 177.57 176.59 4sbv h ASN 172 N -0.37 -0.49 -2.49 0.57 -0.00 -1.85 -3.46 115.58 107.49 4sbv h ASN 172 Ca -0.02 0.27 -0.06 0.00 -0.00 0.00 0.00 56.30 56.49 4sbv h ASN 172 Cb 0.14 0.48 0.03 0.00 -0.00 0.00 0.00 38.32 38.97 4sbv h ASN 172 CO 0.03 -0.33 -0.13 -3.20 -0.00 0.00 0.00 177.43 173.80 4sbv n ASN 173 N -5.48 -2.15 -4.70 1.15 4.05 -0.30 -4.82 115.26 103.02 4sbv n ASN 173 Ca 0.22 -0.11 -0.30 0.00 0.45 0.00 0.00 54.58 54.84 4sbv n ASN 173 Cb 0.71 -1.31 -0.08 0.00 1.23 0.00 0.00 39.78 40.33 4sbv n ASN 173 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 4sbv s THR 174 N -3.06 4.06 -0.26 -0.44 2.01 -0.76 -5.03 115.64 112.16 4sbv s THR 174 Ca 0.02 -1.02 -0.17 0.00 0.31 0.00 0.00 61.69 60.83 4sbv s THR 174 Cb -0.01 -2.95 -0.03 0.00 0.01 0.00 0.00 72.50 69.52 4sbv s THR 174 CO 0.13 0.08 0.49 -0.75 -0.69 0.00 0.00 174.62 173.88 4sbv s LYS 175 N -2.42 4.07 -0.15 4.92 2.20 -1.26 -4.70 119.74 122.39 4sbv s LYS 175 Ca 0.26 0.28 -0.04 0.00 -0.36 0.00 0.00 55.97 56.11 4sbv s LYS 175 Cb -0.11 -3.65 0.07 0.00 -1.51 0.00 0.00 37.83 32.63 4sbv s LYS 175 CO 0.19 -0.33 0.16 0.00 -0.36 0.00 0.00 175.35 175.01 4sbv n PRO 177 N 5.31 0.19 -3.43 0.00 -0.04 -1.26 -4.44 135.00 131.33 4sbv n PRO 177 Ca -0.06 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.42 4sbv n PRO 177 Cb 0.49 -1.41 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 4sbv n PRO 177 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 4sbv s ASP 178 N 1.59 -1.03 0.00 3.54 -4.77 -1.26 -4.83 116.67 109.91 4sbv s ASP 178 Ca 0.00 1.12 0.00 0.00 -3.30 0.00 0.00 52.55 50.37 4sbv s ASP 178 Cb 0.00 2.06 0.00 0.00 -1.09 0.00 0.00 42.92 43.89 4sbv s ASP 178 CO 0.00 -0.20 0.45 0.41 0.70 0.00 0.00 175.17 176.53 4sbv n THR 179 N 5.35 0.14 -0.11 2.11 -1.04 -1.26 -4.82 114.28 114.64 4sbv n THR 179 Ca -0.08 -0.17 -0.01 0.00 -2.04 0.00 0.00 64.05 61.76 4sbv n THR 179 Cb 0.51 1.18 0.01 0.00 -1.82 0.00 0.00 70.33 70.20 4sbv n THR 179 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 4sbv n SER 180 N -0.07 -0.20 -3.67 8.00 7.64 -1.26 -4.08 113.62 119.98 4sbv n SER 180 Ca 0.00 0.50 -0.14 0.00 1.01 0.00 0.00 58.87 60.24 4sbv n SER 180 Cb 0.38 -0.11 -0.08 0.00 -1.01 0.00 0.00 64.21 63.38 4sbv n SER 180 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 4sbv s ARG 181 N -5.26 0.71 0.00 1.43 3.03 -1.26 -5.15 118.95 112.45 4sbv s ARG 181 Ca -0.04 0.52 0.00 0.00 2.03 0.00 0.00 55.73 58.24 4sbv s ARG 181 Cb 0.06 0.34 0.00 0.00 -1.03 0.00 0.00 34.95 34.32 4sbv s ARG 181 CO 0.20 -0.14 0.00 0.00 -1.13 0.00 0.00 175.30 174.24 4sbv n ALA 182 N 2.22 0.00 -2.38 7.88 0.00 -1.26 -4.54 120.51 122.42 4sbv n ALA 182 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.92 4sbv n ALA 182 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.98 4sbv n ALA 182 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 4sbv s ILE 183 N 0.00 3.82 0.03 0.00 -1.09 -1.26 -4.88 121.20 117.82 4sbv s ILE 183 Ca 0.00 -1.03 0.05 0.00 -2.23 0.00 0.00 60.65 57.44 4sbv s ILE 183 Cb 0.00 -4.81 -0.02 0.00 -1.58 0.00 0.00 42.46 36.05 4sbv s ILE 183 CO 0.00 -1.61 -0.14 0.28 -1.23 0.00 0.00 174.94 172.24 4sbv s THR 184 N 6.76 1.10 -0.06 2.92 -1.32 -1.26 -1.61 115.64 122.18 4sbv s THR 184 Ca 0.57 -0.92 -0.01 0.00 -1.21 0.00 0.00 61.69 60.11 4sbv s THR 184 Cb -0.00 -0.99 0.03 0.00 -1.51 0.00 0.00 72.50 70.03 4sbv s THR 184 CO 0.01 0.06 0.02 -0.51 -2.21 0.00 0.00 174.62 171.98 4sbv s ILE 185 N -0.76 0.21 0.02 5.08 2.07 0.91 -4.91 121.20 123.82 4sbv s ILE 185 Ca 0.02 0.21 0.01 0.00 -1.41 0.00 0.00 60.65 59.48 4sbv s ILE 185 Cb -0.07 -0.39 -0.04 0.00 0.13 0.00 0.00 42.46 42.08 4sbv s ILE 185 CO 0.01 0.23 0.09 0.00 -1.91 0.00 0.00 174.94 173.35 4sbv s ALA 186 N 1.95 3.59 0.51 1.50 0.00 -1.26 -1.06 121.76 127.00 4sbv s ALA 186 Ca 0.04 -0.91 -0.18 0.00 0.00 0.00 0.00 51.96 50.91 4sbv s ALA 186 Cb -0.12 -1.55 -0.08 0.00 0.00 0.00 0.00 23.12 21.37 4sbv s ALA 186 CO -0.04 0.71 1.00 -1.17 0.00 0.00 0.00 175.76 176.26 4sbv s LEU 187 N -1.94 3.68 -1.36 0.00 2.96 -0.50 -4.89 118.68 116.63 4sbv s LEU 187 Ca 0.25 1.68 -0.08 0.00 -0.22 0.00 0.00 54.13 55.77 4sbv s LEU 187 Cb -0.12 -4.52 0.10 0.00 0.50 0.00 0.00 46.19 42.15 4sbv s LEU 187 CO 0.17 -0.69 2.30 -0.90 -1.32 0.00 0.00 176.35 175.90 4sbv n ASP 188 N -1.45 7.03 -0.53 3.68 3.85 -1.26 -4.85 116.55 123.03 4sbv n ASP 188 Ca 0.07 -3.04 0.00 0.00 -0.71 0.00 0.00 54.79 51.11 4sbv n ASP 188 Cb 0.54 -1.44 0.00 0.00 -1.35 0.00 0.00 41.12 38.87 4sbv n ASP 188 CO 0.00 0.00 0.00 1.07 -1.01 0.00 0.00 177.20 177.26 4sbv n THR 189 N 2.62 0.00 -0.04 2.12 5.66 -1.26 -2.07 114.28 121.30 4sbv n THR 189 Ca 0.57 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.53 4sbv n THR 189 Cb 0.29 -0.01 -0.06 0.00 -1.55 0.00 0.00 70.33 68.99 4sbv n THR 189 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 4sbv n ASN 190 N 0.30 2.97 -2.01 1.09 5.03 -1.26 -4.67 115.26 116.71 4sbv n ASN 190 Ca 0.00 -0.00 -0.23 0.00 0.87 0.00 0.00 54.58 55.22 4sbv n ASN 190 Cb 0.00 0.66 0.14 0.00 -1.02 0.00 0.00 39.78 39.56 4sbv n ASN 190 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 4sbv n GLU 191 N -2.33 2.40 -2.97 3.52 4.71 -0.88 -5.00 120.64 120.09 4sbv n GLU 191 Ca -0.14 -3.24 -0.35 0.00 -0.01 0.00 0.00 57.16 53.43 4sbv n GLU 191 Cb 0.77 -2.14 -0.06 0.00 -1.01 0.00 0.00 31.44 28.99 4sbv n GLU 191 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 4sbv s VAL 192 N -3.85 4.47 0.10 2.62 -7.23 -1.26 -4.98 120.40 110.26 4sbv s VAL 192 Ca 0.56 1.39 -0.24 0.00 -1.81 0.00 0.00 61.98 61.88 4sbv s VAL 192 Cb 0.47 -3.79 -0.11 0.00 0.56 0.00 0.00 36.38 33.51 4sbv s VAL 192 CO 0.04 -0.00 1.71 0.28 -0.31 0.00 0.00 175.10 176.82 4sbv h SER 193 N 2.79 -0.22 -2.90 4.85 0.02 -1.94 -3.44 113.55 112.72 4sbv h SER 193 Ca -0.48 0.03 -0.62 0.00 -0.84 0.00 0.00 61.79 59.88 4sbv h SER 193 Cb 1.19 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.77 4sbv h SER 193 CO 0.64 -0.12 -0.43 -1.61 -1.14 0.00 0.00 176.83 174.17 4sbv s GLU 194 N -6.17 3.51 0.11 3.45 0.41 -1.26 -5.01 118.70 113.75 4sbv s GLU 194 Ca -0.14 -0.22 -0.24 0.00 -0.41 0.00 0.00 54.97 53.97 4sbv s GLU 194 Cb 0.07 -3.06 -0.08 0.00 -1.78 0.00 0.00 34.13 29.29 4sbv s GLU 194 CO 0.66 0.63 1.68 -0.22 -0.49 0.00 0.00 175.26 177.53 4sbv h LYS 195 N 3.68 -0.23 -4.36 1.61 3.64 -1.99 -3.44 116.57 115.48 4sbv h LYS 195 Ca -0.48 0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 58.73 4sbv h LYS 195 Cb 1.18 0.05 -0.14 0.00 -0.41 0.00 0.00 32.23 32.91 4sbv h LYS 195 CO 0.69 -0.15 -0.58 -0.98 -2.27 0.00 0.00 179.45 176.16 4sbv s ARG 196 N -6.14 1.03 0.09 1.90 3.03 -1.26 -4.89 118.95 112.70 4sbv s ARG 196 Ca -0.14 -1.43 0.07 0.00 2.03 0.00 0.00 55.73 56.25 4sbv s ARG 196 Cb 0.08 0.27 -0.03 0.00 -1.03 0.00 0.00 34.95 34.24 4sbv s ARG 196 CO 0.66 -0.32 -0.17 0.71 -1.13 0.00 0.00 175.30 175.06 4sbv s TYR 197 N -4.06 1.48 0.50 5.89 2.02 -0.89 -5.00 117.35 117.30 4sbv s TYR 197 Ca 0.26 -0.45 -0.04 0.00 -0.37 0.00 0.00 57.07 56.47 4sbv s TYR 197 Cb 0.07 -0.82 -0.02 0.00 -0.40 0.00 0.00 41.96 40.79 4sbv s TYR 197 CO 0.04 0.13 0.79 -1.25 -1.57 0.00 0.00 175.55 173.69 4sbv s PRO 198 N -1.90 3.28 -0.27 -1.71 0.04 -1.26 -1.06 135.00 132.12 4sbv s PRO 198 Ca 0.03 0.02 -0.29 0.00 0.04 0.00 0.00 61.00 60.79 4sbv s PRO 198 Cb -0.10 -2.38 -0.01 0.00 0.04 0.00 0.00 34.50 32.05 4sbv s PRO 198 CO 0.03 -0.35 1.42 0.12 0.04 0.00 0.00 177.00 178.27 4sbv s PHE 199 N -2.77 2.46 -0.02 0.56 5.99 -0.99 -4.87 117.98 118.33 4sbv s PHE 199 Ca 0.49 0.74 0.07 0.00 0.00 0.00 0.00 56.93 58.24 4sbv s PHE 199 Cb -0.10 -3.94 -0.02 0.00 0.00 0.00 0.00 43.02 38.96 4sbv s PHE 199 CO 0.44 -2.19 -0.24 0.15 -0.00 0.00 0.00 175.22 173.38 4sbv s LYS 200 N 4.37 1.94 -0.27 10.12 -0.14 -1.26 -4.65 119.74 129.86 4sbv s LYS 200 Ca 0.62 -0.86 -0.15 0.00 -1.36 0.00 0.00 55.97 54.22 4sbv s LYS 200 Cb -0.20 -1.88 -0.04 0.00 -1.68 0.00 0.00 37.83 34.04 4sbv s LYS 200 CO 0.26 0.52 0.39 -0.08 -0.76 0.00 0.00 175.35 175.67 4sbv s THR 201 N -0.56 5.16 0.00 2.17 -1.32 -1.26 -4.47 115.64 115.36 4sbv s THR 201 Ca 0.09 0.61 -0.00 0.00 -1.21 0.00 0.00 61.69 61.18 4sbv s THR 201 Cb -0.09 -3.71 -0.00 0.00 -1.51 0.00 0.00 72.50 67.18 4sbv s THR 201 CO -0.01 0.15 0.02 0.00 -2.21 0.00 0.00 174.62 172.57 4sbv n ALA 202 N 5.33 -0.00 -0.34 11.08 0.00 -1.26 0.16 120.51 135.48 4sbv n ALA 202 Ca -0.08 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.57 4sbv n ALA 202 Cb 0.51 0.01 0.44 0.00 0.00 0.00 0.00 19.45 20.40 4sbv n ALA 202 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 4sbv h THR 203 N 0.00 0.45 0.49 0.00 1.35 -1.99 0.47 112.91 113.69 4sbv h THR 203 Ca 0.00 -0.16 -0.02 0.00 -0.55 0.00 0.00 66.41 65.68 4sbv h THR 203 Cb 0.00 -0.05 0.00 0.00 -1.73 0.00 0.00 68.15 66.37 4sbv h THR 203 CO -0.00 0.08 -0.24 -0.78 -0.25 0.00 0.00 175.52 174.34 4sbv h ASP 204 N 0.46 -0.56 -0.63 5.36 -0.00 0.11 -2.19 116.42 118.98 4sbv h ASP 204 Ca 0.67 0.02 0.06 0.00 -0.00 0.00 0.00 57.03 57.78 4sbv h ASP 204 Cb 1.44 0.15 -0.08 0.00 -0.00 0.00 0.00 39.33 40.84 4sbv h ASP 204 CO -0.48 -0.21 -0.36 0.00 -0.00 0.00 0.00 179.24 178.19 4sbv n TYR 205 N -4.82 -0.24 -0.40 0.28 9.36 -0.27 0.54 117.16 121.60 4sbv n TYR 205 Ca -0.08 0.78 -0.08 0.00 3.32 0.00 0.00 57.90 61.84 4sbv n TYR 205 Cb 0.26 -0.57 -0.05 0.00 -0.63 0.00 0.00 39.34 38.34 4sbv n TYR 205 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 4sbv h ALA 206 N 0.38 -0.32 -0.49 2.98 0.00 -0.13 0.28 119.26 121.96 4sbv h ALA 206 Ca 0.12 0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.26 4sbv h ALA 206 Cb 0.27 1.26 -0.06 0.00 0.00 0.00 0.00 17.79 19.26 4sbv h ALA 206 CO -0.60 -0.86 0.17 1.15 0.00 0.00 0.00 179.25 179.11 4sbv h THR 207 N -0.01 0.83 -0.16 0.00 2.02 0.76 -1.90 112.91 114.45 4sbv h THR 207 Ca 0.22 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 67.23 4sbv h THR 207 Cb 0.47 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 4sbv h THR 207 CO -0.95 0.06 -0.09 0.00 0.37 0.00 0.00 175.52 174.91 4sbv h ALA 208 N 1.33 0.23 0.00 6.16 0.00 -0.08 -2.89 119.26 124.02 4sbv h ALA 208 Ca 0.23 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.86 4sbv h ALA 208 Cb 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.99 4sbv h ALA 208 CO -0.24 0.06 0.00 0.28 0.00 0.00 0.00 179.25 179.34 4sbv h VAL 209 N 0.02 0.00 -0.49 0.00 2.07 -0.34 0.55 116.25 118.05 4sbv h VAL 209 Ca 0.03 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.45 4sbv h VAL 209 Cb 0.58 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 4sbv h VAL 209 CO 0.03 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.23 4sbv n GLY 210 N -0.86 1.64 0.11 2.17 0.00 -0.73 -2.64 105.19 104.88 4sbv n GLY 210 Ca -0.02 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 45.13 4sbv n GLY 210 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 4sbv h VAL 211 N 3.69 0.86 -2.04 1.61 2.07 0.08 -3.47 116.25 119.05 4sbv h VAL 211 Ca 0.00 -2.22 0.01 0.00 0.82 0.00 0.00 66.70 65.31 4sbv h VAL 211 Cb 0.83 2.30 -0.21 0.00 -1.52 0.00 0.00 31.29 32.68 4sbv h VAL 211 CO 0.00 0.44 0.01 0.21 0.02 0.00 0.00 177.57 178.25 4sbv s ASN 212 N -6.90 -0.91 0.00 0.57 3.84 -1.12 -5.03 114.94 105.39 4sbv s ASN 212 Ca -0.27 1.48 -0.02 0.00 0.21 0.00 0.00 52.86 54.25 4sbv s ASN 212 Cb 0.06 1.36 -0.10 0.00 -0.55 0.00 0.00 41.25 42.02 4sbv s ASN 212 CO 0.63 -0.24 2.32 0.00 -2.79 0.00 0.00 177.10 177.03 4sbv n ALA 213 N 4.16 4.44 -0.27 1.71 0.00 -1.08 -2.07 120.51 127.41 4sbv n ALA 213 Ca -0.20 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.54 4sbv n ALA 213 Cb 0.58 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.33 4sbv n ALA 213 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 4sbv n ASN 214 N 2.06 0.00 0.04 0.00 5.03 -1.26 -3.30 115.26 117.82 4sbv n ASN 214 Ca 0.17 -0.17 -0.20 0.00 0.87 0.00 0.00 54.58 55.24 4sbv n ASN 214 Cb 0.58 0.00 -0.11 0.00 -1.02 0.00 0.00 39.78 39.22 4sbv n ASN 214 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 4sbv h ILE 215 N 0.17 1.34 -1.40 2.41 2.04 -1.71 -3.16 117.51 117.20 4sbv h ILE 215 Ca 0.00 -2.24 0.41 0.00 1.00 0.00 0.00 64.86 64.02 4sbv h ILE 215 Cb 0.09 2.56 -0.07 0.00 -0.74 0.00 0.00 36.82 38.66 4sbv h ILE 215 CO 0.00 0.68 0.99 1.23 0.00 0.00 0.00 178.15 181.05 4sbv h GLY 216 N 0.16 0.23 1.79 5.37 0.00 -1.86 0.16 103.07 108.92 4sbv h GLY 216 Ca -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.18 4sbv h GLY 216 CO 0.18 -0.05 0.09 3.43 0.00 0.00 0.00 176.54 180.19 4sbv h ASN 217 N 0.04 0.00 0.30 0.19 4.21 -1.84 0.32 115.58 118.80 4sbv h ASN 217 Ca 0.69 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 57.87 4sbv h ASN 217 Cb 2.64 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 39.82 4sbv h ASN 217 CO -0.07 0.00 -1.80 0.40 -1.29 0.00 0.00 177.43 174.66 4sbv h ILE 218 N 0.00 0.81 0.00 2.81 1.08 -0.90 -3.40 117.51 117.91 4sbv h ILE 218 Ca 0.00 -2.55 0.00 0.00 -0.39 0.00 0.00 64.86 61.92 4sbv h ILE 218 Cb 0.19 2.55 0.00 0.00 -3.07 0.00 0.00 36.82 36.49 4sbv h ILE 218 CO 0.00 0.76 -0.99 0.18 -0.69 0.00 0.00 178.15 177.42 4sbv n LEU 219 N -3.36 0.80 -3.82 1.44 4.32 0.90 -4.78 117.00 112.51 4sbv n LEU 219 Ca -0.24 0.29 -0.12 0.00 -0.02 0.00 0.00 56.01 55.92 4sbv n LEU 219 Cb 1.05 -0.07 -0.13 0.00 -1.62 0.00 0.00 43.42 42.65 4sbv n LEU 219 CO 0.46 -0.16 -0.21 0.68 -1.22 0.00 0.00 177.39 176.94 4sbv s VAL 220 N -3.34 -0.00 0.16 4.08 -7.23 0.07 -4.69 120.40 109.44 4sbv s VAL 220 Ca 0.00 0.01 0.18 0.00 -1.81 0.00 0.00 61.98 60.37 4sbv s VAL 220 Cb 0.10 -0.21 0.13 0.00 0.56 0.00 0.00 36.38 36.96 4sbv s VAL 220 CO 0.79 0.01 1.72 1.55 -0.31 0.00 0.00 175.10 178.85 4sbv h PRO 221 N 6.02 0.00 -1.48 4.82 0.13 -1.89 -3.44 132.00 136.16 4sbv h PRO 221 Ca -0.26 0.00 0.34 0.00 -0.87 0.00 0.00 66.00 65.21 4sbv h PRO 221 Cb 1.20 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.21 4sbv h PRO 221 CO 0.42 0.38 0.87 0.00 -0.23 0.00 0.00 178.00 179.44 4sbv s ALA 222 N -3.58 -2.31 -0.02 -0.56 0.00 -1.26 -4.79 121.76 109.23 4sbv s ALA 222 Ca 0.00 0.64 0.01 0.00 0.00 0.00 0.00 51.96 52.61 4sbv s ALA 222 Cb 0.11 0.42 0.01 0.00 0.00 0.00 0.00 23.12 23.66 4sbv s ALA 222 CO 0.69 -1.07 -0.04 -0.98 0.00 0.00 0.00 175.76 174.36 4sbv s ARG 223 N -2.30 0.53 0.12 0.00 1.70 0.47 -1.40 118.95 118.07 4sbv s ARG 223 Ca 0.16 -0.10 -0.26 0.00 -0.47 0.00 0.00 55.73 55.07 4sbv s ARG 223 Cb 0.05 -0.57 -0.07 0.00 -0.57 0.00 0.00 34.95 33.79 4sbv s ARG 223 CO -0.04 -0.01 0.80 -1.17 -1.08 0.00 0.00 175.30 173.80 4sbv s LEU 224 N 0.50 4.53 -0.13 -1.89 2.96 0.24 -0.31 118.68 124.58 4sbv s LEU 224 Ca -0.06 1.61 -0.02 0.00 -0.22 0.00 0.00 54.13 55.45 4sbv s LEU 224 Cb -0.09 -3.33 -0.02 0.00 0.50 0.00 0.00 46.19 43.25 4sbv s LEU 224 CO -0.00 0.10 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.37 4sbv s VAL 225 N -0.61 3.59 -0.04 1.68 1.01 0.12 -0.84 120.40 125.31 4sbv s VAL 225 Ca 0.38 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.91 4sbv s VAL 225 Cb -0.22 -2.53 0.01 0.00 0.00 0.00 0.00 36.38 33.63 4sbv s VAL 225 CO 0.26 0.52 -0.12 0.42 0.00 0.00 0.00 175.10 176.19 4sbv s THR 226 N 0.12 1.04 -0.08 3.92 -4.23 0.55 -2.47 115.64 114.50 4sbv s THR 226 Ca -0.03 -0.47 0.05 0.00 -1.18 0.00 0.00 61.69 60.06 4sbv s THR 226 Cb -0.14 -0.93 -0.00 0.00 1.34 0.00 0.00 72.50 72.77 4sbv s THR 226 CO 0.03 0.32 -0.24 0.00 -0.54 0.00 0.00 174.62 174.20 4sbv s ALA 227 N 0.35 2.11 -0.30 3.99 0.00 -1.07 0.61 121.76 127.45 4sbv s ALA 227 Ca -0.07 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 50.88 4sbv s ALA 227 Cb -0.12 -0.72 0.04 0.00 0.00 0.00 0.00 23.12 22.32 4sbv s ALA 227 CO 0.02 0.35 0.01 -1.64 0.00 0.00 0.00 175.76 174.50 4sbv s MET 228 N 0.09 2.56 0.05 0.00 -1.94 -0.03 -2.19 119.30 117.85 4sbv s MET 228 Ca -0.11 -1.18 0.05 0.00 -1.71 0.00 0.00 55.69 52.74 4sbv s MET 228 Cb -0.16 -3.21 -0.03 0.00 2.01 0.00 0.00 34.83 33.45 4sbv s MET 228 CO 0.06 -0.59 -0.14 -2.00 -0.01 0.00 0.00 175.02 172.35 4sbv s GLU 229 N 1.30 0.85 0.00 2.03 -6.30 -1.16 -1.17 118.70 114.26 4sbv s GLU 229 Ca -0.03 -0.84 0.00 0.00 -2.50 0.00 0.00 54.97 51.59 4sbv s GLU 229 Cb -0.19 -0.85 0.00 0.00 0.00 0.00 0.00 34.13 33.09 4sbv s GLU 229 CO -0.01 0.20 0.00 0.41 0.02 0.00 0.00 175.26 175.88 4sbv n GLY 230 N 1.59 -1.75 1.31 -1.50 0.00 -1.25 -0.90 105.19 102.69 4sbv n GLY 230 Ca -0.20 0.63 -0.00 0.00 0.00 0.00 0.00 46.02 46.45 4sbv n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4sbv n GLY 231 N 0.00 -3.41 1.01 -0.02 0.00 0.25 -4.69 105.19 98.33 4sbv n GLY 231 Ca 0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 46.02 45.62 4sbv n GLY 231 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 4sbv n SER 232 N 0.36 0.39 -4.54 1.61 2.88 -1.26 -4.79 113.62 108.27 4sbv n SER 232 Ca -0.01 0.05 -0.29 0.00 -1.33 0.00 0.00 58.87 57.29 4sbv n SER 232 Cb 0.01 -0.12 -0.10 0.00 -0.75 0.00 0.00 64.21 63.25 4sbv n SER 232 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 4sbv s SER 233 N -5.35 4.14 -0.06 -3.46 0.01 -1.26 -4.91 113.70 102.81 4sbv s SER 233 Ca -0.00 -0.52 0.07 0.00 1.31 0.00 0.00 55.95 56.81 4sbv s SER 233 Cb 0.00 -0.68 0.30 0.00 0.21 0.00 0.00 66.02 65.85 4sbv s SER 233 CO 0.00 0.16 1.07 2.29 0.41 0.00 0.00 173.24 177.17 4sbv n LYS 234 N 0.54 2.21 -3.79 12.44 2.85 -1.26 -2.57 118.16 128.59 4sbv n LYS 234 Ca -0.13 -1.17 -0.20 0.00 -1.05 0.00 0.00 58.31 55.76 4sbv n LYS 234 Cb 0.53 -1.59 -0.02 0.00 -0.65 0.00 0.00 35.03 33.31 4sbv n LYS 234 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 4sbv s THR 235 N -1.66 4.65 -0.20 0.58 -4.23 -1.26 -4.84 115.64 108.69 4sbv s THR 235 Ca 0.21 -1.05 -0.21 0.00 -1.18 0.00 0.00 61.69 59.46 4sbv s THR 235 Cb 0.14 -3.62 -0.02 0.00 1.34 0.00 0.00 72.50 70.34 4sbv s THR 235 CO 0.09 -0.26 0.63 0.00 -0.54 0.00 0.00 174.62 174.54 4sbv s ALA 236 N -2.08 3.55 -0.20 3.99 0.00 -1.26 -4.44 121.76 121.32 4sbv s ALA 236 Ca 0.38 -0.28 -0.04 0.00 0.00 0.00 0.00 51.96 52.02 4sbv s ALA 236 Cb -0.09 -2.97 -0.02 0.00 0.00 0.00 0.00 23.12 20.05 4sbv s ALA 236 CO 0.29 -0.56 -0.04 0.08 0.00 0.00 0.00 175.76 175.53 4sbv s VAL 237 N 1.92 3.57 0.01 0.00 1.01 -0.75 -4.91 120.40 121.25 4sbv s VAL 237 Ca 0.28 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 4sbv s VAL 237 Cb -0.16 -2.60 -0.07 0.00 0.00 0.00 0.00 36.38 33.55 4sbv s VAL 237 CO 0.10 0.44 1.69 0.20 0.00 0.00 0.00 175.10 177.54 4sbv s ASN 238 N 1.08 6.62 -0.00 3.32 0.01 -1.26 -1.53 114.94 123.18 4sbv s ASN 238 Ca 0.01 2.39 0.00 0.00 -0.71 0.00 0.00 52.86 54.55 4sbv s ASN 238 Cb -0.15 -2.54 -0.00 0.00 0.41 0.00 0.00 41.25 38.97 4sbv s ASN 238 CO 0.00 -0.93 0.00 1.07 -1.51 0.00 0.00 177.10 175.74 4sbv n THR 239 N 5.19 0.00 -3.78 1.60 5.66 0.18 -4.77 114.28 118.37 4sbv n THR 239 Ca 0.17 -0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.17 4sbv n THR 239 Cb 0.42 0.17 0.00 0.00 -1.55 0.00 0.00 70.33 69.37 4sbv n THR 239 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 4sbv n GLY 240 N 2.61 -0.96 3.09 1.09 0.00 -1.20 -1.47 105.19 108.35 4sbv n GLY 240 Ca -0.00 -1.07 -0.07 0.00 0.00 0.00 0.00 46.02 44.87 4sbv n GLY 240 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 4sbv s ARG 241 N -1.56 0.60 -0.19 1.61 0.52 -0.71 -0.93 118.95 118.29 4sbv s ARG 241 Ca 0.00 -1.15 -0.08 0.00 -0.52 0.00 0.00 55.73 53.98 4sbv s ARG 241 Cb 0.00 0.21 -0.04 0.00 0.52 0.00 0.00 34.95 35.63 4sbv s ARG 241 CO 0.00 -0.11 0.09 -1.17 0.02 0.00 0.00 175.30 174.12 4sbv s LEU 242 N -2.79 3.96 -0.06 2.53 2.96 0.19 -0.70 118.68 124.78 4sbv s LEU 242 Ca 0.05 0.14 0.06 0.00 -0.22 0.00 0.00 54.13 54.16 4sbv s LEU 242 Cb 0.06 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.73 4sbv s LEU 242 CO -0.09 0.18 -0.24 -0.31 -1.32 0.00 0.00 176.35 174.57 4sbv s TYR 243 N 0.32 2.47 -0.10 5.38 1.51 0.41 -0.15 117.35 127.19 4sbv s TYR 243 Ca 0.05 -0.68 -0.06 0.00 -1.01 0.00 0.00 57.07 55.37 4sbv s TYR 243 Cb -0.12 -1.61 -0.04 0.00 -0.11 0.00 0.00 41.96 40.08 4sbv s TYR 243 CO -0.01 -0.19 0.12 0.00 -1.11 0.00 0.00 175.55 174.36 4sbv s ALA 244 N -0.18 3.78 -0.25 3.71 0.00 0.16 -0.61 121.76 128.38 4sbv s ALA 244 Ca -0.03 -0.69 -0.02 0.00 0.00 0.00 0.00 51.96 51.23 4sbv s ALA 244 Cb -0.14 -1.87 0.08 0.00 0.00 0.00 0.00 23.12 21.19 4sbv s ALA 244 CO 0.04 0.63 0.05 -1.12 0.00 0.00 0.00 175.76 175.35 4sbv s SER 245 N -1.12 3.50 0.22 0.00 0.01 0.53 0.04 113.70 116.88 4sbv s SER 245 Ca 0.16 -1.21 0.05 0.00 1.31 0.00 0.00 55.95 56.27 4sbv s SER 245 Cb -0.12 -0.78 -0.05 0.00 0.21 0.00 0.00 66.02 65.28 4sbv s SER 245 CO 0.06 -0.34 -0.06 -0.72 0.41 0.00 0.00 173.24 172.58 4sbv s TYR 246 N 1.70 1.63 -0.22 2.43 1.13 -0.56 -0.57 117.35 122.89 4sbv s TYR 246 Ca 0.03 -0.77 -0.05 0.00 -1.41 0.00 0.00 57.07 54.87 4sbv s TYR 246 Cb -0.17 -0.89 0.08 0.00 -1.10 0.00 0.00 41.96 39.87 4sbv s TYR 246 CO -0.15 0.13 0.11 0.99 -2.51 0.00 0.00 175.55 174.12 4sbv s THR 247 N -3.22 -0.09 0.07 -3.49 2.01 0.51 -1.22 115.64 110.21 4sbv s THR 247 Ca 0.25 -0.41 0.06 0.00 0.31 0.00 0.00 61.69 61.90 4sbv s THR 247 Cb 0.03 -0.75 -0.04 0.00 0.01 0.00 0.00 72.50 71.76 4sbv s THR 247 CO 0.08 -0.47 -0.11 -0.51 -0.69 0.00 0.00 174.62 172.92 4sbv s ILE 248 N 2.13 3.33 -0.49 1.82 2.07 0.07 0.42 121.20 130.55 4sbv s ILE 248 Ca 0.05 -1.15 -0.02 0.00 -1.41 0.00 0.00 60.65 58.12 4sbv s ILE 248 Cb -0.16 -2.51 0.13 0.00 0.13 0.00 0.00 42.46 40.05 4sbv s ILE 248 CO -0.21 0.21 0.29 -0.60 -1.91 0.00 0.00 174.94 172.72 4sbv s ARG 249 N -1.92 2.19 0.29 3.50 3.52 -0.80 -1.41 118.95 124.33 4sbv s ARG 249 Ca 0.19 -2.14 -0.29 0.00 -0.13 0.00 0.00 55.73 53.37 4sbv s ARG 249 Cb -0.11 -3.61 -0.10 0.00 -1.56 0.00 0.00 34.95 29.57 4sbv s ARG 249 CO 0.11 -1.11 1.11 -0.51 -0.81 0.00 0.00 175.30 174.09 4sbv s LEU 250 N 0.60 4.52 0.00 -0.88 1.02 -0.24 -2.30 118.68 121.40 4sbv s LEU 250 Ca 0.12 2.29 0.00 0.00 0.02 0.00 0.00 54.13 56.56 4sbv s LEU 250 Cb -0.22 -3.66 0.00 0.00 0.02 0.00 0.00 46.19 42.33 4sbv s LEU 250 CO -0.04 -0.20 0.00 -0.38 0.02 0.00 0.00 176.35 175.76 4sbv n ILE 251 N 1.08 0.00 -3.57 -0.59 5.41 -0.18 -2.20 119.36 119.31 4sbv n ILE 251 Ca -0.01 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.45 4sbv n ILE 251 Cb 0.45 0.00 -0.14 0.00 -0.71 0.00 0.00 39.64 39.23 4sbv n ILE 251 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 4sbv s GLU 252 N -0.10 0.42 0.22 0.38 2.02 -1.25 -4.78 118.70 115.62 4sbv s GLU 252 Ca 0.00 -0.87 -0.31 0.00 0.02 0.00 0.00 54.97 53.81 4sbv s GLU 252 Cb 0.00 -1.42 -0.15 0.00 0.10 0.00 0.00 34.13 32.66 4sbv s GLU 252 CO 0.00 -1.06 1.13 -0.35 0.02 0.00 0.00 175.26 175.01 4sbv n PRO 253 N 4.85 1.34 -4.08 0.39 -0.04 -1.26 0.26 135.00 136.46 4sbv n PRO 253 Ca -0.01 0.47 -0.10 0.00 -0.04 0.00 0.00 63.50 63.83 4sbv n PRO 253 Cb 0.41 -1.94 -0.11 0.00 -0.04 0.00 0.00 33.50 31.82 4sbv n PRO 253 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 4sbv s ILE 254 N -0.50 0.39 0.30 0.52 2.07 0.67 -4.70 121.20 119.95 4sbv s ILE 254 Ca 0.67 -1.50 -0.29 0.00 -1.41 0.00 0.00 60.65 58.12 4sbv s ILE 254 Cb -0.77 -1.10 -0.11 0.00 0.13 0.00 0.00 42.46 40.61 4sbv s ILE 254 CO 0.55 -0.73 1.49 0.00 -1.91 0.00 0.00 174.94 174.34 4sbv s ALA 255 N -2.78 3.65 0.14 1.50 0.00 -1.26 -4.29 121.76 118.71 4sbv s ALA 255 Ca -0.00 1.46 -0.22 0.00 0.00 0.00 0.00 51.96 53.19 4sbv s ALA 255 Cb -0.00 -3.59 -0.00 0.00 0.00 0.00 0.00 23.12 19.52 4sbv s ALA 255 CO -0.04 -0.88 1.65 0.00 0.00 0.00 0.00 175.76 176.49 4sbv h ALA 256 N 4.39 -0.09 0.00 0.00 0.00 -1.86 -2.36 119.26 119.33 4sbv h ALA 256 Ca -0.48 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.49 4sbv h ALA 256 Cb 1.22 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.39 4sbv h ALA 256 CO 0.74 -0.63 0.47 0.00 0.00 0.00 0.00 179.25 179.84 4sbv h ALA 257 N 0.84 1.42 -0.10 0.00 0.00 -1.89 -2.42 119.26 117.11 4sbv h ALA 257 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 4sbv h ALA 257 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 4sbv h ALA 257 CO -0.29 -0.42 0.00 1.28 0.00 0.00 0.00 179.25 179.82 4sbv n LEU 258 N -2.43 2.72 -4.47 0.00 4.77 -0.89 -4.95 117.00 111.74 4sbv n LEU 258 Ca -0.01 -1.13 -0.43 0.00 -0.03 0.00 0.00 56.01 54.40 4sbv n LEU 258 Cb 0.50 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 4sbv n LEU 258 CO 0.07 0.51 0.62 0.21 -1.33 0.00 0.00 177.39 177.47 4sbv s ASN 259 N -1.51 6.25 0.00 -1.43 3.84 -0.91 -5.03 114.94 116.15 4sbv s ASN 259 Ca 0.25 -0.76 0.25 0.00 0.21 0.00 0.00 52.86 52.80 4sbv s ASN 259 Cb 0.17 -2.38 0.36 0.00 -0.55 0.00 0.00 41.25 38.84 4sbv s ASN 259 CO 0.24 -1.19 1.35 0.18 -2.79 0.00 0.00 177.10 174.90