#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f7h s PRO 79 N 0.00 3.63 0.31 1.61 0.04 -1.26 -4.94 135.00 134.39 3f7h s PRO 79 Ca 0.00 1.84 -0.01 0.00 0.04 0.00 0.00 61.00 62.88 3f7h s PRO 79 Cb 0.00 -2.36 0.49 0.00 0.04 0.00 0.00 34.50 32.66 3f7h s PRO 79 CO 0.00 -0.67 1.96 0.00 0.04 0.00 0.00 177.00 178.33 3f7h h ALA 80 N 1.91 1.45 -2.39 8.56 0.00 -0.93 -3.36 119.26 124.50 3f7h h ALA 80 Ca -0.50 -0.05 -0.59 0.00 0.00 0.00 0.00 54.91 53.78 3f7h h ALA 80 Cb 1.26 -0.31 -0.39 0.00 0.00 0.00 0.00 17.79 18.35 3f7h h ALA 80 CO 0.60 0.48 -0.92 0.34 0.00 0.00 0.00 179.25 179.75 3f7h n PHE 81 N -4.43 0.13 0.11 0.00 -0.00 -0.20 -4.99 117.46 108.08 3f7h n PHE 81 Ca 0.10 -3.57 0.15 0.00 -0.00 0.00 0.00 57.45 54.13 3f7h n PHE 81 Cb 0.07 -0.05 0.68 0.00 -0.00 0.00 0.00 39.48 40.17 3f7h n PHE 81 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 3f7h h PRO 82 N 5.16 0.00 0.00 -7.13 0.11 -1.80 -2.08 132.00 126.26 3f7h h PRO 82 Ca 0.20 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 3f7h h PRO 82 Cb 0.86 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 3f7h h PRO 82 CO 0.47 0.00 -0.00 0.78 -0.21 0.00 0.00 178.00 179.04 3f7h h GLY 83 N 0.00 0.00 -2.95 -0.55 0.00 -1.94 -1.44 103.07 96.19 3f7h h GLY 83 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.37 3f7h h GLY 83 CO -0.00 0.00 0.11 1.03 0.00 0.00 0.00 176.54 177.67 3f7h n MET 84 N -3.51 3.64 0.29 4.80 2.81 -0.78 -4.56 117.12 119.80 3f7h n MET 84 Ca -0.03 -3.06 0.18 0.00 -1.81 0.00 0.00 57.70 52.98 3f7h n MET 84 Cb 0.08 -2.10 0.78 0.00 -0.71 0.00 0.00 33.22 31.27 3f7h n MET 84 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 3f7h h GLY 85 N 2.61 0.00 -5.27 3.03 0.00 -1.38 -3.44 103.07 98.63 3f7h h GLY 85 Ca 0.13 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.88 3f7h h GLY 85 CO 0.52 0.00 0.47 -0.45 0.00 0.00 0.00 176.54 177.08 3f7h s SER 86 N -5.64 7.01 0.27 0.19 0.15 -1.26 -4.96 113.70 109.45 3f7h s SER 86 Ca -0.00 1.24 -0.02 0.00 0.70 0.00 0.00 55.95 57.87 3f7h s SER 86 Cb 0.10 -2.48 0.43 0.00 -1.71 0.00 0.00 66.02 62.36 3f7h s SER 86 CO 0.53 -0.45 1.87 -0.08 1.20 0.00 0.00 173.24 176.31 3f7h h GLU 87 N 7.34 1.11 -0.72 5.44 4.81 -1.89 -1.74 114.58 128.93 3f7h h GLU 87 Ca -0.28 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 58.83 3f7h h GLU 87 Cb 1.12 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 30.22 3f7h h GLU 87 CO 0.86 0.73 0.25 1.49 -0.73 0.00 0.00 179.01 181.61 3f7h h GLU 88 N 1.14 1.10 -0.59 1.92 4.57 -1.95 0.27 114.58 121.04 3f7h h GLU 88 Ca 0.44 -0.23 -0.07 0.00 -1.18 0.00 0.00 59.36 58.33 3f7h h GLU 88 Cb 0.22 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 3f7h h GLU 88 CO -0.19 0.93 0.09 -0.07 -1.18 0.00 0.00 179.01 178.60 3f7h h LEU 89 N 1.05 0.95 -0.56 1.64 3.38 -1.84 -1.64 115.31 118.29 3f7h h LEU 89 Ca 0.23 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.95 3f7h h LEU 89 Cb 0.27 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 3f7h h LEU 89 CO -0.01 0.97 0.37 0.03 0.09 0.00 0.00 178.44 179.89 3f7h h ARG 90 N 0.89 0.74 -0.81 1.13 3.08 -0.95 -2.62 114.38 115.84 3f7h h ARG 90 Ca 0.18 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3f7h h ARG 90 Cb 0.43 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 3f7h h ARG 90 CO 0.01 0.49 0.51 1.25 -1.07 0.00 0.00 179.97 181.17 3f7h h LEU 91 N 0.76 0.95 -1.84 3.04 5.85 -0.73 -2.31 115.31 121.02 3f7h h LEU 91 Ca 0.20 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 3f7h h LEU 91 Cb -0.09 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.70 3f7h h LEU 91 CO -0.04 0.72 -0.02 0.00 -0.34 0.00 0.00 178.44 178.76 3f7h h ALA 92 N 1.28 1.87 0.00 1.25 0.00 -1.01 -1.76 119.26 120.90 3f7h h ALA 92 Ca 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3f7h h ALA 92 Cb -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3f7h h ALA 92 CO -0.06 0.10 0.00 0.66 0.00 0.00 0.00 179.25 179.95 3f7h h SER 93 N 0.08 0.00 -0.27 0.00 4.64 -1.05 -2.87 113.55 114.08 3f7h h SER 93 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3f7h h SER 93 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3f7h h SER 93 CO 0.00 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.45 3f7h n PHE 94 N -3.06 0.89 0.12 4.77 3.72 -0.66 -4.49 117.46 118.74 3f7h n PHE 94 Ca -0.02 -0.32 0.09 0.00 -0.05 0.00 0.00 57.45 57.16 3f7h n PHE 94 Cb 0.15 -0.26 0.58 0.00 -0.94 0.00 0.00 39.48 39.01 3f7h n PHE 94 CO 0.00 0.00 0.00 0.10 -0.05 0.00 0.00 176.76 176.81 3f7h h TYR 95 N 1.82 0.18 -0.31 1.38 -0.00 -1.69 -1.73 116.97 116.62 3f7h h TYR 95 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 58.73 58.58 3f7h h TYR 95 Cb 1.09 -0.06 -0.09 0.00 0.00 0.00 0.00 36.73 37.67 3f7h h TYR 95 CO 0.47 0.10 -0.14 -3.47 -0.00 0.00 0.00 178.16 175.12 3f7h n ASP 96 N -4.49 2.36 -4.72 0.10 2.03 -1.26 -5.03 116.55 105.54 3f7h n ASP 96 Ca 0.02 -3.80 -0.42 0.00 0.52 0.00 0.00 54.79 51.11 3f7h n ASP 96 Cb 0.19 -0.62 -0.03 0.00 -0.72 0.00 0.00 41.12 39.94 3f7h n ASP 96 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 3f7h s TRP 97 N -3.25 2.96 -1.81 -0.67 -0.11 -0.65 -4.92 118.94 110.49 3f7h s TRP 97 Ca 0.44 0.52 0.29 0.00 1.22 0.00 0.00 56.10 58.57 3f7h s TRP 97 Cb 0.40 -3.99 1.36 0.00 -1.50 0.00 0.00 33.47 29.74 3f7h s TRP 97 CO -0.01 -3.70 1.93 -0.35 -4.62 0.00 0.00 176.95 170.20 3f7h n PRO 98 N 4.13 0.85 -2.46 5.86 -0.04 -1.26 -4.35 135.00 137.73 3f7h n PRO 98 Ca 0.15 -0.26 -0.18 0.00 -0.04 0.00 0.00 63.50 63.17 3f7h n PRO 98 Cb 0.38 -1.49 0.02 0.00 -0.04 0.00 0.00 33.50 32.36 3f7h n PRO 98 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3f7h n LEU 99 N -0.85 3.52 -0.11 1.53 4.77 -1.26 -4.93 117.00 119.67 3f7h n LEU 99 Ca 0.17 -4.39 -0.07 0.00 -0.03 0.00 0.00 56.01 51.68 3f7h n LEU 99 Cb 0.25 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 3f7h n LEU 99 CO 0.22 1.85 0.99 0.74 -1.33 0.00 0.00 177.39 179.86 3f7h h THR 100 N 3.08 1.01 -0.12 -5.08 2.02 -1.78 0.53 112.91 112.56 3f7h h THR 100 Ca 0.16 -0.14 -0.14 0.00 0.77 0.00 0.00 66.41 67.06 3f7h h THR 100 Cb 1.20 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 3f7h h THR 100 CO 0.64 0.07 -0.55 0.00 0.37 0.00 0.00 175.52 176.05 3f7h h ALA 101 N 1.17 0.83 0.23 6.16 0.00 -1.97 -3.27 119.26 122.42 3f7h h ALA 101 Ca 0.15 -0.51 -0.32 0.00 0.00 0.00 0.00 54.91 54.22 3f7h h ALA 101 Cb 0.03 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 17.77 3f7h h ALA 101 CO -0.09 0.69 -1.43 0.93 0.00 0.00 0.00 179.25 179.35 3f7h h GLU 102 N 0.28 0.48 -2.20 0.00 3.07 -1.82 -3.43 114.58 110.96 3f7h h GLU 102 Ca 0.00 -0.83 -0.34 0.00 -0.50 0.00 0.00 59.36 57.69 3f7h h GLU 102 Cb 1.05 0.31 -0.34 0.00 -0.84 0.00 0.00 28.75 28.94 3f7h h GLU 102 CO 0.09 1.40 -0.64 0.08 -1.40 0.00 0.00 179.01 178.53 3f7h s VAL 103 N -2.61 -0.38 0.19 3.13 1.01 0.13 -1.51 120.40 120.36 3f7h s VAL 103 Ca -0.08 -0.49 -0.31 0.00 0.00 0.00 0.00 61.98 61.10 3f7h s VAL 103 Cb 0.05 -0.98 -0.11 0.00 0.00 0.00 0.00 36.38 35.35 3f7h s VAL 103 CO 0.93 -0.47 1.59 -2.84 0.00 0.00 0.00 175.10 174.31 3f7h s PRO 104 N 2.34 4.19 0.35 2.72 0.02 -1.23 -4.46 135.00 138.94 3f7h s PRO 104 Ca 0.09 2.43 0.11 0.00 0.02 0.00 0.00 61.00 63.65 3f7h s PRO 104 Cb -0.14 -3.12 0.89 0.00 0.02 0.00 0.00 34.50 32.15 3f7h s PRO 104 CO -0.32 -0.62 1.81 -1.35 -0.33 0.00 0.00 177.00 176.18 3f7h h PRO 105 N 6.47 0.59 -0.80 5.54 0.11 -1.89 -1.97 132.00 140.06 3f7h h PRO 105 Ca -0.43 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.72 3f7h h PRO 105 Cb 1.21 -0.13 -0.07 0.00 0.11 0.00 0.00 31.00 32.12 3f7h h PRO 105 CO 0.90 0.39 0.46 0.93 -0.21 0.00 0.00 178.00 180.48 3f7h h GLU 106 N 0.61 0.79 0.09 1.05 3.07 -1.95 0.14 114.58 118.37 3f7h h GLU 106 Ca 0.54 -0.05 -0.27 0.00 -0.50 0.00 0.00 59.36 59.08 3f7h h GLU 106 Cb 1.04 -0.18 0.02 0.00 -0.84 0.00 0.00 28.75 28.79 3f7h h GLU 106 CO -0.29 0.52 -1.16 -0.07 -1.40 0.00 0.00 179.01 176.61 3f7h h LEU 107 N 0.81 0.67 -0.03 1.33 3.38 -1.77 -1.92 115.31 117.78 3f7h h LEU 107 Ca 0.37 -0.62 0.01 0.00 0.09 0.00 0.00 57.88 57.74 3f7h h LEU 107 Cb 0.28 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3f7h h LEU 107 CO -0.22 1.44 -0.05 -0.07 0.09 0.00 0.00 178.44 179.63 3f7h h LEU 108 N 0.21 -0.16 -0.50 1.67 3.38 -1.14 -1.65 115.31 117.13 3f7h h LEU 108 Ca -0.14 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3f7h h LEU 108 Cb 1.83 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.63 3f7h h LEU 108 CO 0.21 -0.08 0.29 0.00 0.09 0.00 0.00 178.44 178.95 3f7h h ALA 109 N 0.94 0.64 -0.43 1.53 0.00 -1.01 -1.57 119.26 119.35 3f7h h ALA 109 Ca 0.03 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.89 3f7h h ALA 109 Cb 0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3f7h h ALA 109 CO -0.08 0.14 0.29 0.00 0.00 0.00 0.00 179.25 179.60 3f7h h ALA 110 N 1.13 1.77 -0.18 0.00 0.00 -1.25 -2.00 119.26 118.74 3f7h h ALA 110 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3f7h h ALA 110 Cb 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3f7h h ALA 110 CO -0.03 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.41 3f7h n ALA 111 N -2.48 2.48 -0.05 0.00 0.00 -0.63 -4.88 120.51 114.95 3f7h n ALA 111 Ca 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.15 3f7h n ALA 111 Cb 0.11 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.55 3f7h n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f7h n GLY 112 N 0.82 0.43 3.84 0.00 0.00 -0.75 -4.91 105.19 104.63 3f7h n GLY 112 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 3f7h n GLY 112 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3f7h s PHE 113 N -2.11 3.67 0.20 1.61 0.08 -0.64 -1.43 117.98 119.36 3f7h s PHE 113 Ca 0.00 0.99 0.11 0.00 0.12 0.00 0.00 56.93 58.15 3f7h s PHE 113 Cb 0.00 -2.30 -0.04 0.00 -0.57 0.00 0.00 43.02 40.11 3f7h s PHE 113 CO 0.00 0.55 -0.23 -0.59 -0.10 0.00 0.00 175.22 174.85 3f7h s PHE 114 N -1.27 2.31 -0.06 0.36 -0.12 -0.03 -3.73 117.98 115.44 3f7h s PHE 114 Ca 0.30 -0.35 -0.28 0.00 -0.05 0.00 0.00 56.93 56.55 3f7h s PHE 114 Cb -0.16 -1.12 -0.02 0.00 -0.63 0.00 0.00 43.02 41.08 3f7h s PHE 114 CO 0.17 0.53 0.93 -1.58 -0.05 0.00 0.00 175.22 175.22 3f7h s HIS 115 N -1.78 3.58 0.16 3.49 5.65 -1.26 -1.49 115.29 123.63 3f7h s HIS 115 Ca 0.22 1.56 0.28 0.00 0.25 0.00 0.00 55.06 57.37 3f7h s HIS 115 Cb -0.08 -3.08 1.17 0.00 -1.18 0.00 0.00 32.58 29.41 3f7h s HIS 115 CO 0.11 -0.08 1.92 1.79 -0.65 0.00 0.00 174.74 177.82 3f7h h THR 116 N 4.92 0.33 0.00 0.89 1.35 -1.72 -3.47 112.91 115.22 3f7h h THR 116 Ca -0.37 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 3f7h h THR 116 Cb 1.19 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 3f7h h THR 116 CO 0.79 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 176.79 3f7h n GLY 117 N 0.01 0.66 3.49 5.82 0.00 -1.26 -5.06 105.19 108.85 3f7h n GLY 117 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3f7h n GLY 117 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3f7h s HIS 118 N -2.18 3.09 0.00 1.61 3.76 -1.26 -5.02 115.29 115.29 3f7h s HIS 118 Ca 0.00 -0.32 0.00 0.00 -0.15 0.00 0.00 55.06 54.59 3f7h s HIS 118 Cb 0.00 -2.09 0.00 0.00 1.11 0.00 0.00 32.58 31.60 3f7h s HIS 118 CO 0.00 -0.15 0.00 1.04 -0.85 0.00 0.00 174.74 174.78 3f7h n GLN 119 N 4.11 0.00 -0.84 1.40 3.00 -1.26 -1.76 117.38 122.02 3f7h n GLN 119 Ca -0.17 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.76 3f7h n GLN 119 Cb 0.52 0.00 0.21 0.00 0.00 0.00 0.00 30.24 30.97 3f7h n GLN 119 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 3f7h n ASP 120 N 1.63 2.99 -4.70 1.08 5.75 -1.26 -4.69 116.55 117.35 3f7h n ASP 120 Ca 0.00 -3.62 -0.42 0.00 -0.01 0.00 0.00 54.79 50.74 3f7h n ASP 120 Cb 0.00 -0.66 -0.03 0.00 -1.03 0.00 0.00 41.12 39.40 3f7h n ASP 120 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3f7h s LYS 121 N -3.19 4.47 0.25 0.11 1.02 -0.72 -4.52 119.74 117.14 3f7h s LYS 121 Ca 0.47 1.57 0.05 0.00 0.02 0.00 0.00 55.97 58.09 3f7h s LYS 121 Cb 0.41 -3.45 -0.05 0.00 -0.52 0.00 0.00 37.83 34.22 3f7h s LYS 121 CO 0.04 -0.22 -0.05 0.14 -0.92 0.00 0.00 175.35 174.34 3f7h s VAL 122 N 1.35 1.38 -0.01 3.17 -7.23 -0.49 -1.87 120.40 116.70 3f7h s VAL 122 Ca 0.54 -2.09 -0.03 0.00 -1.81 0.00 0.00 61.98 58.60 3f7h s VAL 122 Cb -0.24 -2.34 -0.00 0.00 0.56 0.00 0.00 36.38 34.36 3f7h s VAL 122 CO 0.26 -0.36 0.05 -0.60 -0.31 0.00 0.00 175.10 174.14 3f7h s ARG 123 N -3.78 0.19 0.08 4.82 3.52 -0.56 -1.53 118.95 121.70 3f7h s ARG 123 Ca 0.28 -0.15 -0.30 0.00 -0.13 0.00 0.00 55.73 55.43 3f7h s ARG 123 Cb 0.04 0.08 -0.05 0.00 -1.56 0.00 0.00 34.95 33.46 3f7h s ARG 123 CO 0.09 -0.03 0.99 0.00 -0.81 0.00 0.00 175.30 175.54 3f7h h PHE 125 N 5.98 0.00 0.00 0.00 -0.00 -1.54 -0.62 116.94 120.76 3f7h h PHE 125 Ca -0.42 0.00 -0.11 0.00 -0.00 0.00 0.00 57.97 57.44 3f7h h PHE 125 Cb 1.21 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.15 3f7h h PHE 125 CO 0.66 0.20 -0.81 0.35 -0.00 0.00 0.00 178.31 178.70 3f7h h PHE 126 N 0.00 0.00 0.00 6.09 3.04 -1.86 -0.50 116.94 123.71 3f7h h PHE 126 Ca -0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 3f7h h PHE 126 Cb 0.41 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.92 3f7h h PHE 126 CO 0.00 0.77 -0.66 0.00 -2.02 0.00 0.00 178.31 176.40 3f7h n TYR 128 N -1.63 0.00 -2.43 0.00 9.36 -0.24 -4.94 117.16 117.28 3f7h n TYR 128 Ca 0.05 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.85 3f7h n TYR 128 Cb 0.36 -2.45 -0.03 0.00 -0.63 0.00 0.00 39.34 36.59 3f7h n TYR 128 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 3f7h s GLY 129 N -2.70 2.47 -0.07 2.98 0.00 -1.26 -4.68 107.32 104.07 3f7h s GLY 129 Ca 0.00 0.85 -0.05 0.00 0.00 0.00 0.00 44.72 45.52 3f7h s GLY 129 CO 0.00 1.99 0.15 -0.32 0.00 0.00 0.00 173.10 174.92 3f7h s GLY 130 N 0.90 2.15 -0.01 0.20 0.00 -1.26 -1.53 107.32 107.77 3f7h s GLY 130 Ca 0.57 -0.71 0.01 0.00 0.00 0.00 0.00 44.72 44.60 3f7h s GLY 130 CO 0.30 -0.52 -0.05 1.08 0.00 0.00 0.00 173.10 173.92 3f7h s LEU 131 N -1.43 1.94 0.00 0.66 1.43 -0.58 -5.00 118.68 115.70 3f7h s LEU 131 Ca 0.20 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.24 3f7h s LEU 131 Cb -0.12 -0.26 -0.01 0.00 0.03 0.00 0.00 46.19 45.83 3f7h s LEU 131 CO 0.10 0.05 0.09 0.00 0.23 0.00 0.00 176.35 176.82 3f7h n GLN 132 N 3.07 0.13 -3.69 1.70 10.64 -1.26 -1.40 117.38 126.57 3f7h n GLN 132 Ca -0.14 -0.95 -0.21 0.00 -1.83 0.00 0.00 57.00 53.86 3f7h n GLN 132 Cb 0.58 0.80 0.04 0.00 -0.86 0.00 0.00 30.24 30.79 3f7h n GLN 132 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 3f7h n SER 133 N -2.55 -1.29 -4.76 2.61 7.64 -1.26 -4.92 113.62 109.09 3f7h n SER 133 Ca 0.02 -0.80 -0.41 0.00 1.01 0.00 0.00 58.87 58.69 3f7h n SER 133 Cb 0.18 -4.13 -0.02 0.00 -1.01 0.00 0.00 64.21 59.22 3f7h n SER 133 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 3f7h s TRP 134 N -3.64 3.12 0.04 1.43 0.52 -1.26 -5.03 118.94 114.11 3f7h s TRP 134 Ca 0.02 1.31 0.00 0.00 0.02 0.00 0.00 56.10 57.45 3f7h s TRP 134 Cb -0.01 -3.66 -0.04 0.00 -1.15 0.00 0.00 33.47 28.61 3f7h s TRP 134 CO 0.81 -1.94 0.13 0.15 0.02 0.00 0.00 176.95 176.11 3f7h s LYS 135 N -1.11 3.15 0.26 4.98 -0.14 -1.26 -5.05 119.74 120.56 3f7h s LYS 135 Ca 0.52 -0.52 -0.31 0.00 -1.36 0.00 0.00 55.97 54.31 3f7h s LYS 135 Cb -0.39 -2.89 -0.13 0.00 -1.68 0.00 0.00 37.83 32.74 3f7h s LYS 135 CO 0.47 0.62 1.49 2.89 -0.76 0.00 0.00 175.35 180.06 3f7h n ARG 136 N 0.70 2.30 -0.60 1.68 1.85 -1.26 -1.39 116.66 119.94 3f7h n ARG 136 Ca -0.09 0.82 0.00 0.00 -1.00 0.00 0.00 57.85 57.58 3f7h n ARG 136 Cb 0.52 -2.53 0.00 0.00 -1.05 0.00 0.00 32.46 29.40 3f7h n ARG 136 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3f7h n GLY 137 N 2.24 1.24 3.70 2.89 0.00 -0.57 -5.03 105.19 109.67 3f7h n GLY 137 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3f7h n GLY 137 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f7h n ASP 138 N 0.00 2.75 -4.45 1.61 8.00 -0.49 -4.97 116.55 119.00 3f7h n ASP 138 Ca 0.00 1.20 -0.41 0.00 0.71 0.00 0.00 54.79 56.29 3f7h n ASP 138 Cb 0.00 -1.48 -0.11 0.00 -0.02 0.00 0.00 41.12 39.51 3f7h n ASP 138 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3f7h s ASP 139 N -0.32 5.89 0.27 -2.24 -1.08 -1.26 -4.89 116.67 113.04 3f7h s ASP 139 Ca 0.56 -0.74 -0.00 0.00 -0.52 0.00 0.00 52.55 51.84 3f7h s ASP 139 Cb -0.57 -2.09 0.54 0.00 -1.46 0.00 0.00 42.92 39.35 3f7h s ASP 139 CO 0.62 -0.33 1.78 -0.65 0.52 0.00 0.00 175.17 177.11 3f7h h PRO 140 N 8.49 0.70 -0.60 4.34 0.11 -1.93 -1.00 132.00 142.10 3f7h h PRO 140 Ca -0.29 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.73 3f7h h PRO 140 Cb 1.13 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 3f7h h PRO 140 CO 0.67 0.46 0.18 -1.49 -0.21 0.00 0.00 178.00 177.61 3f7h h TRP 141 N 0.72 0.99 -0.27 0.65 -0.00 -1.91 -0.47 115.95 115.66 3f7h h TRP 141 Ca 0.47 -0.10 0.01 0.00 -0.00 0.00 0.00 58.89 59.27 3f7h h TRP 141 Cb 0.62 -0.28 -0.02 0.00 -0.00 0.00 0.00 29.16 29.48 3f7h h TRP 141 CO -0.06 0.82 0.16 1.15 -0.00 0.00 0.00 178.44 180.50 3f7h h THR 142 N 0.87 1.03 -0.63 1.49 2.02 -1.79 -1.50 112.91 114.40 3f7h h THR 142 Ca 0.19 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 67.21 3f7h h THR 142 Cb 0.31 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 3f7h h THR 142 CO -0.00 0.06 0.18 -0.33 0.37 0.00 0.00 175.52 175.80 3f7h h GLU 143 N 0.32 0.96 -0.26 6.66 4.39 -1.08 0.18 114.58 125.76 3f7h h GLU 143 Ca 0.10 -0.19 0.01 0.00 0.34 0.00 0.00 59.36 59.61 3f7h h GLU 143 Cb -0.00 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 3f7h h GLU 143 CO -0.05 0.84 0.16 1.25 -1.16 0.00 0.00 179.01 180.05 3f7h h HIS 144 N 0.93 0.30 -0.08 4.33 2.76 -0.80 -1.96 115.15 120.64 3f7h h HIS 144 Ca 0.21 0.01 -0.17 0.00 -2.20 0.00 0.00 60.37 58.22 3f7h h HIS 144 Cb 0.28 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 3f7h h HIS 144 CO 0.02 0.18 -0.67 0.00 -1.30 0.00 0.00 177.93 176.16 3f7h h ALA 145 N 1.10 0.70 0.07 5.26 0.00 -1.02 0.24 119.26 125.61 3f7h h ALA 145 Ca 0.10 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 3f7h h ALA 145 Cb -0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3f7h h ALA 145 CO -0.03 0.76 -0.04 -0.22 0.00 0.00 0.00 179.25 179.71 3f7h h LYS 146 N 0.24 -0.10 0.01 0.00 3.64 -0.48 -3.23 116.57 116.64 3f7h h LYS 146 Ca -0.02 0.01 -0.34 0.00 -1.27 0.00 0.00 60.65 59.03 3f7h h LYS 146 Cb 1.22 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 33.00 3f7h h LYS 146 CO 0.11 -0.07 -2.14 0.91 -2.27 0.00 0.00 179.45 176.00 3f7h n TRP 147 N -5.14 0.41 -3.03 1.91 7.02 -0.75 -4.61 117.44 113.25 3f7h n TRP 147 Ca -0.08 0.14 -0.23 0.00 -1.02 0.00 0.00 57.50 56.32 3f7h n TRP 147 Cb 0.07 -1.07 -0.03 0.00 -2.42 0.00 0.00 31.31 27.86 3f7h n TRP 147 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 3f7h n PHE 148 N -2.92 2.44 0.29 -5.99 3.72 0.07 -4.94 117.46 110.13 3f7h n PHE 148 Ca -0.28 -3.89 0.17 0.00 -0.05 0.00 0.00 57.45 53.40 3f7h n PHE 148 Cb 1.11 -0.45 0.84 0.00 -0.94 0.00 0.00 39.48 40.03 3f7h n PHE 148 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3f7h h PRO 149 N 2.98 0.00 -0.01 -1.08 0.13 -1.68 -2.00 132.00 130.34 3f7h h PRO 149 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3f7h h PRO 149 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 3f7h h PRO 149 CO 0.69 0.00 -0.07 0.41 -0.23 0.00 0.00 178.00 178.80 3f7h n GLY 150 N -0.72 -0.57 3.71 1.56 0.00 -1.26 -4.88 105.19 103.02 3f7h n GLY 150 Ca -0.01 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 3f7h n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f7h h GLN 152 N 7.54 0.00 -0.31 0.00 1.08 -1.91 -1.82 115.11 119.69 3f7h h GLN 152 Ca -0.44 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 56.76 3f7h h GLN 152 Cb 1.21 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.62 3f7h h GLN 152 CO 0.94 0.79 0.16 0.35 -0.95 0.00 0.00 178.83 180.11 3f7h h PHE 153 N 0.00 0.43 -0.34 2.96 3.57 -1.96 0.27 116.94 121.88 3f7h h PHE 153 Ca -0.01 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.53 3f7h h PHE 153 Cb 1.45 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 40.01 3f7h h PHE 153 CO 0.00 0.37 0.03 1.25 -2.23 0.00 0.00 178.31 177.73 3f7h h LEU 154 N 0.37 -0.06 -0.10 0.59 5.85 -1.90 -0.66 115.31 119.39 3f7h h LEU 154 Ca 0.11 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 3f7h h LEU 154 Cb 0.09 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 3f7h h LEU 154 CO -0.02 0.00 0.05 0.25 -0.34 0.00 0.00 178.44 178.39 3f7h h LEU 155 N 0.14 0.13 -0.94 2.25 5.85 -1.18 0.98 115.31 122.54 3f7h h LEU 155 Ca 0.16 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.80 3f7h h LEU 155 Cb 0.20 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 3f7h h LEU 155 CO -0.24 0.19 0.62 -0.09 -0.34 0.00 0.00 178.44 178.58 3f7h h ARG 156 N 0.06 1.20 0.06 1.25 9.65 -0.81 0.28 114.38 126.07 3f7h h ARG 156 Ca 0.04 -0.07 -0.15 0.00 -1.10 0.00 0.00 59.98 58.69 3f7h h ARG 156 Cb 0.10 -0.27 0.02 0.00 -1.39 0.00 0.00 29.97 28.42 3f7h h ARG 156 CO -0.01 0.79 -0.62 0.77 2.80 0.00 0.00 179.97 183.70 3f7h h SER 157 N 1.23 0.44 0.00 -3.80 0.02 -0.90 -3.40 113.55 107.14 3f7h h SER 157 Ca 0.36 -0.86 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 3f7h h SER 157 Cb -0.07 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.34 3f7h h SER 157 CO -0.10 1.26 -1.42 0.29 -1.14 0.00 0.00 176.83 175.72 3f7h n LYS 158 N -4.23 0.66 0.00 3.45 4.76 0.32 -5.09 118.16 118.02 3f7h n LYS 158 Ca -0.12 -0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.23 3f7h n LYS 158 Cb 0.71 -1.25 0.00 0.00 -1.84 0.00 0.00 35.03 32.65 3f7h n LYS 158 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3f7h n GLY 159 N 1.79 -1.32 0.23 0.72 0.00 0.08 -4.34 105.19 102.35 3f7h n GLY 159 Ca -0.02 -1.57 -0.09 0.00 0.00 0.00 0.00 46.02 44.34 3f7h n GLY 159 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3f7h h GLN 160 N 0.00 0.61 -0.63 1.61 5.75 -1.93 -3.11 115.11 117.41 3f7h h GLN 160 Ca 0.00 -0.34 0.03 0.00 -0.15 0.00 0.00 58.65 58.19 3f7h h GLN 160 Cb 0.00 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.53 3f7h h GLN 160 CO 0.00 0.95 0.39 0.93 -2.65 0.00 0.00 178.83 178.44 3f7h h GLU 161 N 0.49 0.73 -0.35 1.69 4.39 -1.99 0.50 114.58 120.04 3f7h h GLU 161 Ca 0.03 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.71 3f7h h GLU 161 Cb 1.00 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.45 3f7h h GLU 161 CO 0.09 0.48 0.16 -0.92 -1.16 0.00 0.00 179.01 177.66 3f7h h TYR 162 N 0.75 0.29 -0.36 4.33 3.20 -1.74 -1.04 116.97 122.40 3f7h h TYR 162 Ca 0.26 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.10 3f7h h TYR 162 Cb 0.04 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 3f7h h TYR 162 CO -0.05 0.14 0.06 0.82 -1.64 0.00 0.00 178.16 177.49 3f7h h ILE 163 N 0.33 1.24 -0.89 1.81 2.04 -1.36 -2.73 117.51 117.94 3f7h h ILE 163 Ca 0.15 -0.83 0.03 0.00 1.00 0.00 0.00 64.86 65.21 3f7h h ILE 163 Cb 0.09 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 3f7h h ILE 163 CO -0.12 0.28 0.58 0.78 0.00 0.00 0.00 178.15 179.67 3f7h h ASN 164 N 0.43 0.98 -0.00 1.72 2.35 -0.75 -2.86 115.58 117.46 3f7h h ASN 164 Ca 0.11 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.74 3f7h h ASN 164 Cb 0.35 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 3f7h h ASN 164 CO 0.01 0.69 -0.31 0.78 -1.65 0.00 0.00 177.43 176.94 3f7h h ASN 165 N 1.15 0.47 0.30 5.81 2.35 -1.05 -2.56 115.58 122.06 3f7h h ASN 165 Ca 0.35 -0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.86 3f7h h ASN 165 Cb -0.05 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 3f7h h ASN 165 CO -0.10 0.76 -0.29 0.40 -1.65 0.00 0.00 177.43 176.55 3f7h h ILE 166 N 0.39 1.19 -0.02 2.81 2.04 -1.27 -3.52 117.51 119.14 3f7h h ILE 166 Ca 0.05 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.90 3f7h h ILE 166 Cb 0.75 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 3f7h h ILE 166 CO 0.06 0.29 0.00 1.41 0.00 0.00 0.00 178.15 179.91