#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oxn n GLY 72 N 0.00 0.60 3.74 0.00 0.00 -1.26 -5.07 105.19 103.20 1oxn n GLY 72 Ca 0.00 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 1oxn n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oxn s ALA 73 N 0.00 2.09 -0.08 4.61 0.00 -1.26 -5.05 121.76 122.08 1oxn s ALA 73 Ca 0.00 0.52 -0.00 0.00 0.00 0.00 0.00 51.96 52.48 1oxn s ALA 73 Cb 0.00 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1oxn s ALA 73 CO 0.00 -1.92 -0.05 0.99 0.00 0.00 0.00 175.76 174.79 1oxn s THR 74 N -2.55 3.87 0.14 0.00 2.01 -1.26 -5.08 115.64 112.78 1oxn s THR 74 Ca 0.66 -0.41 -0.34 0.00 0.31 0.00 0.00 61.69 61.91 1oxn s THR 74 Cb -0.21 -2.60 -0.14 0.00 0.01 0.00 0.00 72.50 69.56 1oxn s THR 74 CO 0.51 0.59 1.60 -0.11 -0.69 0.00 0.00 174.62 176.53 1oxn n LEU 75 N 2.30 3.14 -4.77 4.42 7.94 -1.26 -4.96 117.00 123.81 1oxn n LEU 75 Ca -0.18 1.07 -0.35 0.00 -1.11 0.00 0.00 56.01 55.44 1oxn n LEU 75 Cb 0.53 -1.43 -0.00 0.00 0.53 0.00 0.00 43.42 43.05 1oxn n LEU 75 CO 0.28 -0.26 0.78 -0.44 -1.11 0.00 0.00 177.39 176.64 1oxn s SER 76 N 1.16 5.80 0.05 1.96 0.01 -1.26 -4.96 113.70 116.47 1oxn s SER 76 Ca 0.80 2.18 0.23 0.00 1.31 0.00 0.00 55.95 60.47 1oxn s SER 76 Cb -0.68 -2.58 0.17 0.00 0.21 0.00 0.00 66.02 63.14 1oxn s SER 76 CO 0.39 -1.16 1.14 0.54 0.41 0.00 0.00 173.24 174.56 1oxn n ARG 77 N -1.19 0.23 -2.41 12.44 1.74 -1.26 -4.92 116.66 121.28 1oxn n ARG 77 Ca 0.11 0.02 -0.42 0.00 -0.77 0.00 0.00 57.85 56.78 1oxn n ARG 77 Cb 0.51 -1.59 -0.03 0.00 -1.02 0.00 0.00 32.46 30.33 1oxn n ARG 77 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1oxn s GLY 78 N -3.51 2.29 0.45 -0.13 0.00 -1.26 -5.00 107.32 100.16 1oxn s GLY 78 Ca 0.06 0.80 -0.25 0.00 0.00 0.00 0.00 44.72 45.33 1oxn s GLY 78 CO 0.77 2.12 1.31 -1.05 0.00 0.00 0.00 173.10 176.25 1oxn n PRO 79 N 4.34 1.94 -0.06 2.90 -0.02 -1.26 -4.90 135.00 137.95 1oxn n PRO 79 Ca 0.10 0.70 0.05 0.00 -2.02 0.00 0.00 63.50 62.33 1oxn n PRO 79 Cb 0.46 -2.46 0.41 0.00 -0.02 0.00 0.00 33.50 31.90 1oxn n PRO 79 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oxn h ALA 80 N 2.00 1.74 -2.14 3.55 0.00 -0.35 -3.35 119.26 120.72 1oxn h ALA 80 Ca -0.49 -0.03 -0.49 0.00 0.00 0.00 0.00 54.91 53.91 1oxn h ALA 80 Cb 1.29 -0.17 -0.34 0.00 0.00 0.00 0.00 17.79 18.58 1oxn h ALA 80 CO 0.59 0.20 -0.84 0.12 0.00 0.00 0.00 179.25 179.33 1oxn s PHE 81 N -5.53 0.41 0.44 0.00 2.19 0.30 -5.02 117.98 110.76 1oxn s PHE 81 Ca -0.09 -1.71 0.14 0.00 0.33 0.00 0.00 56.93 55.61 1oxn s PHE 81 Cb 0.18 -0.65 1.06 0.00 -1.31 0.00 0.00 43.02 42.30 1oxn s PHE 81 CO 0.74 -0.92 1.99 -1.35 1.83 0.00 0.00 175.22 177.52 1oxn h PRO 82 N 6.01 0.36 -0.67 10.12 0.11 -1.78 -1.68 132.00 144.47 1oxn h PRO 82 Ca 0.17 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.25 1oxn h PRO 82 Cb 0.97 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.97 1oxn h PRO 82 CO 0.27 0.24 0.40 0.78 -0.21 0.00 0.00 178.00 179.48 1oxn h GLY 83 N 0.37 0.96 -0.72 -0.55 0.00 -1.95 0.12 103.07 101.30 1oxn h GLY 83 Ca 0.26 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1oxn h GLY 83 CO -0.07 0.38 0.00 1.03 0.00 0.00 0.00 176.54 177.89 1oxn n MET 84 N -4.40 1.23 0.11 4.80 2.81 -0.63 -3.77 117.12 117.26 1oxn n MET 84 Ca 0.07 -0.24 0.10 0.00 -1.81 0.00 0.00 57.70 55.82 1oxn n MET 84 Cb 0.07 -1.31 0.44 0.00 -0.71 0.00 0.00 33.22 31.72 1oxn n MET 84 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1oxn n GLY 85 N 0.32 -1.08 3.66 3.03 0.00 0.03 -4.65 105.19 106.50 1oxn n GLY 85 Ca 0.02 0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1oxn n GLY 85 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oxn s SER 86 N -3.89 6.25 0.24 1.61 0.15 -1.25 -4.97 113.70 111.84 1oxn s SER 86 Ca 0.03 0.28 -0.05 0.00 0.70 0.00 0.00 55.95 56.90 1oxn s SER 86 Cb 0.08 -2.16 0.36 0.00 -1.71 0.00 0.00 66.02 62.59 1oxn s SER 86 CO 0.30 -0.01 1.82 -0.08 1.20 0.00 0.00 173.24 176.46 1oxn h GLU 87 N 7.53 0.79 -0.40 5.44 4.81 -1.87 0.24 114.58 131.12 1oxn h GLU 87 Ca -0.37 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 58.86 1oxn h GLU 87 Cb 1.17 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.33 1oxn h GLU 87 CO 0.68 0.52 0.16 1.49 -0.73 0.00 0.00 179.01 181.13 1oxn h GLU 88 N 0.81 0.33 -0.42 1.92 4.57 -1.94 0.32 114.58 120.17 1oxn h GLU 88 Ca 0.38 -0.02 -0.12 0.00 -1.18 0.00 0.00 59.36 58.42 1oxn h GLU 88 Cb 0.30 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 1oxn h GLU 88 CO -0.22 0.22 -0.21 -0.07 -1.18 0.00 0.00 179.01 177.55 1oxn h LEU 89 N 0.34 0.84 -0.78 1.64 3.38 -1.75 -2.11 115.31 116.87 1oxn h LEU 89 Ca 0.18 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1oxn h LEU 89 Cb 0.14 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1oxn h LEU 89 CO -0.17 1.03 0.42 0.03 0.09 0.00 0.00 178.44 179.84 1oxn h ARG 90 N 0.73 1.10 -0.94 1.13 3.08 0.17 -2.39 114.38 117.26 1oxn h ARG 90 Ca 0.10 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 60.04 1oxn h ARG 90 Cb 0.73 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.52 1oxn h ARG 90 CO 0.06 0.83 0.61 -0.07 -1.07 0.00 0.00 179.97 180.33 1oxn h LEU 91 N 1.09 1.03 -1.52 3.04 3.38 -0.11 -2.35 115.31 119.87 1oxn h LEU 91 Ca 0.27 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.25 1oxn h LEU 91 Cb 0.05 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1oxn h LEU 91 CO -0.04 0.72 0.34 0.00 0.09 0.00 0.00 178.44 179.55 1oxn h ALA 92 N 1.38 1.70 0.00 1.53 0.00 -0.87 -1.98 119.26 121.01 1oxn h ALA 92 Ca 0.37 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 1oxn h ALA 92 Cb -0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1oxn h ALA 92 CO -0.11 0.26 -0.00 0.66 0.00 0.00 0.00 179.25 180.05 1oxn h SER 93 N 0.64 0.00 -0.30 0.00 4.64 -1.19 -1.91 113.55 115.42 1oxn h SER 93 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1oxn h SER 93 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1oxn h SER 93 CO -0.05 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.41 1oxn n PHE 94 N -3.43 0.89 0.21 4.77 3.72 -0.74 -4.29 117.46 118.58 1oxn n PHE 94 Ca -0.03 -0.33 0.15 0.00 -0.05 0.00 0.00 57.45 57.20 1oxn n PHE 94 Cb 0.08 -0.23 0.79 0.00 -0.94 0.00 0.00 39.48 39.19 1oxn n PHE 94 CO 0.00 0.00 0.00 0.10 -0.05 0.00 0.00 176.76 176.81 1oxn h TYR 95 N 1.99 0.00 0.00 1.38 -0.00 -1.49 -1.87 116.97 116.98 1oxn h TYR 95 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1oxn h TYR 95 Cb 1.05 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.77 1oxn h TYR 95 CO 0.47 0.00 -0.19 -0.40 -0.00 0.00 0.00 178.16 178.03 1oxn n ASP 96 N -4.03 2.05 -4.64 0.10 5.75 -1.26 -5.02 116.55 109.50 1oxn n ASP 96 Ca 0.01 -3.31 -0.43 0.00 -0.01 0.00 0.00 54.79 51.05 1oxn n ASP 96 Cb 0.27 -0.45 -0.03 0.00 -1.03 0.00 0.00 41.12 39.87 1oxn n ASP 96 CO 0.00 0.00 0.00 1.87 -0.11 0.00 0.00 177.20 178.96 1oxn n TRP 97 N -1.26 2.32 -1.57 2.11 -0.00 -0.71 -4.87 117.44 113.46 1oxn n TRP 97 Ca 0.16 -0.26 -0.37 0.00 -0.00 0.00 0.00 57.50 57.03 1oxn n TRP 97 Cb 0.67 -2.77 0.07 0.00 -0.00 0.00 0.00 31.31 29.28 1oxn n TRP 97 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 1oxn n PRO 98 N 7.85 0.82 -0.29 5.87 -0.02 -1.26 -4.92 135.00 143.06 1oxn n PRO 98 Ca 0.24 0.33 -0.05 0.00 -2.02 0.00 0.00 63.50 62.00 1oxn n PRO 98 Cb 0.41 -2.27 0.07 0.00 -0.02 0.00 0.00 33.50 31.68 1oxn n PRO 98 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1oxn h LEU 99 N 0.26 0.95 -1.42 2.45 4.07 -1.99 -2.54 115.31 117.09 1oxn h LEU 99 Ca -0.49 -0.07 -0.02 0.00 0.08 0.00 0.00 57.88 57.38 1oxn h LEU 99 Cb 1.35 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 42.85 1oxn h LEU 99 CO 0.50 0.74 -0.10 0.71 -1.08 0.00 0.00 178.44 179.21 1oxn h THR 100 N 1.07 0.27 -3.79 0.22 1.35 -2.01 -3.44 112.91 106.58 1oxn h THR 100 Ca 0.28 -0.74 -0.53 0.00 -0.55 0.00 0.00 66.41 64.87 1oxn h THR 100 Cb -0.02 1.58 0.09 0.00 -1.73 0.00 0.00 68.15 68.07 1oxn h THR 100 CO -0.05 0.10 0.76 0.00 -0.25 0.00 0.00 175.52 176.08 1oxn s ALA 101 N -3.73 3.58 -1.11 6.62 0.00 -0.96 -4.94 121.76 121.23 1oxn s ALA 101 Ca 0.00 1.48 0.12 0.00 0.00 0.00 0.00 51.96 53.56 1oxn s ALA 101 Cb 0.10 -3.58 0.30 0.00 0.00 0.00 0.00 23.12 19.94 1oxn s ALA 101 CO 0.58 -0.92 1.21 0.39 0.00 0.00 0.00 175.76 177.02 1oxn n GLU 102 N 0.94 2.49 -5.17 0.00 1.02 -1.26 -4.94 120.64 113.72 1oxn n GLU 102 Ca 0.02 -1.96 -0.30 0.00 -0.02 0.00 0.00 57.16 54.91 1oxn n GLU 102 Cb 0.40 -1.29 -0.16 0.00 -0.02 0.00 0.00 31.44 30.37 1oxn n GLU 102 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1oxn s VAL 103 N -1.00 1.88 -0.02 2.62 1.01 -1.26 -3.82 120.40 119.80 1oxn s VAL 103 Ca 0.24 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 1oxn s VAL 103 Cb 0.13 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 1oxn s VAL 103 CO 0.17 0.53 1.32 -2.84 0.00 0.00 0.00 175.10 174.28 1oxn s PRO 104 N -0.40 4.31 0.33 2.72 0.02 -1.26 -4.93 135.00 135.78 1oxn s PRO 104 Ca 0.05 1.84 0.11 0.00 0.02 0.00 0.00 61.00 63.02 1oxn s PRO 104 Cb -0.10 -3.57 0.95 0.00 0.02 0.00 0.00 34.50 31.79 1oxn s PRO 104 CO 0.01 -0.52 1.71 -1.35 -0.33 0.00 0.00 177.00 176.51 1oxn h PRO 105 N 7.68 0.47 -0.92 5.54 0.11 -1.99 0.18 132.00 143.07 1oxn h PRO 105 Ca -0.36 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.82 1oxn h PRO 105 Cb 1.17 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 32.10 1oxn h PRO 105 CO 0.89 0.31 0.59 0.93 -0.21 0.00 0.00 178.00 180.52 1oxn h GLU 106 N 0.49 0.87 -0.18 1.05 3.07 -1.96 0.57 114.58 118.50 1oxn h GLU 106 Ca 0.67 -0.05 -0.21 0.00 -0.50 0.00 0.00 59.36 59.26 1oxn h GLU 106 Cb 1.37 -0.20 0.01 0.00 -0.84 0.00 0.00 28.75 29.09 1oxn h GLU 106 CO -0.52 0.58 -0.73 -0.07 -1.40 0.00 0.00 179.01 176.86 1oxn h LEU 107 N 0.90 0.93 -0.04 1.33 3.38 -1.36 -1.30 115.31 119.15 1oxn h LEU 107 Ca 0.44 -0.59 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1oxn h LEU 107 Cb 0.45 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1oxn h LEU 107 CO -0.20 1.38 0.01 -0.07 0.09 0.00 0.00 178.44 179.65 1oxn h LEU 108 N 0.56 0.06 -0.99 1.67 3.38 -0.87 -1.38 115.31 117.74 1oxn h LEU 108 Ca -0.04 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1oxn h LEU 108 Cb 1.35 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 1oxn h LEU 108 CO 0.15 0.27 0.31 0.00 0.09 0.00 0.00 178.44 179.27 1oxn h ALA 109 N 0.78 1.20 -0.82 1.53 0.00 0.06 -0.99 119.26 121.02 1oxn h ALA 109 Ca 0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1oxn h ALA 109 Cb 0.24 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1oxn h ALA 109 CO 0.00 0.59 0.36 0.00 0.00 0.00 0.00 179.25 180.20 1oxn h ALA 110 N 1.32 1.07 0.00 0.00 0.00 -1.15 -2.33 119.26 118.16 1oxn h ALA 110 Ca 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1oxn h ALA 110 Cb 0.15 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1oxn h ALA 110 CO -0.03 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.89 1oxn n ALA 111 N -2.43 2.47 -0.27 0.00 0.00 -0.53 -4.84 120.51 114.92 1oxn n ALA 111 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1oxn n ALA 111 Cb 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1oxn n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oxn n GLY 112 N 0.46 0.67 3.84 0.00 0.00 -0.87 -4.87 105.19 104.42 1oxn n GLY 112 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1oxn n GLY 112 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oxn s PHE 113 N -2.57 3.58 0.14 1.61 0.08 -0.46 -1.26 117.98 119.10 1oxn s PHE 113 Ca 0.00 1.19 0.07 0.00 0.12 0.00 0.00 56.93 58.31 1oxn s PHE 113 Cb 0.00 -2.48 -0.04 0.00 -0.57 0.00 0.00 43.02 39.93 1oxn s PHE 113 CO 0.00 0.34 -0.16 -0.59 -0.10 0.00 0.00 175.22 174.71 1oxn s PHE 114 N -1.58 1.57 0.05 0.36 -0.71 -0.24 -3.50 117.98 113.93 1oxn s PHE 114 Ca 0.43 -0.52 -0.26 0.00 -1.04 0.00 0.00 56.93 55.53 1oxn s PHE 114 Cb -0.15 -0.80 -0.05 0.00 -1.21 0.00 0.00 43.02 40.81 1oxn s PHE 114 CO 0.20 0.22 0.81 -1.58 -1.34 0.00 0.00 175.22 173.52 1oxn s HIS 115 N -2.11 3.74 0.13 3.49 5.65 -1.26 -1.58 115.29 123.35 1oxn s HIS 115 Ca 0.12 1.53 0.07 0.00 0.25 0.00 0.00 55.06 57.03 1oxn s HIS 115 Cb -0.05 -2.87 -0.04 0.00 -1.18 0.00 0.00 32.58 28.44 1oxn s HIS 115 CO 0.04 0.24 -0.17 0.95 -0.65 0.00 0.00 174.74 175.15 1oxn s THR 116 N 0.03 1.62 0.00 0.89 -4.23 -0.71 -4.85 115.64 108.39 1oxn s THR 116 Ca 0.40 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 1oxn s THR 116 Cb -0.21 -1.65 0.00 0.00 1.34 0.00 0.00 72.50 71.98 1oxn s THR 116 CO 0.24 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 1oxn n GLY 117 N 0.58 -0.61 0.00 3.99 0.00 -1.26 -4.05 105.19 103.84 1oxn n GLY 117 Ca -0.16 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1oxn n GLY 117 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1oxn n HIS 118 N -0.09 0.00 0.00 1.61 8.25 -1.26 -4.98 115.22 118.75 1oxn n HIS 118 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1oxn n HIS 118 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1oxn n HIS 118 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1oxn n GLN 119 N -1.04 1.79 -0.48 -0.41 6.02 -1.26 -4.72 117.38 117.29 1oxn n GLN 119 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.04 1oxn n GLN 119 Cb 0.00 0.00 0.20 0.00 1.02 0.00 0.00 30.24 31.46 1oxn n GLN 119 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1oxn n ASP 120 N 0.00 2.47 -4.74 1.08 5.75 -1.26 -4.48 116.55 115.37 1oxn n ASP 120 Ca 0.00 -3.49 -0.41 0.00 -0.01 0.00 0.00 54.79 50.88 1oxn n ASP 120 Cb 0.00 -0.53 -0.05 0.00 -1.03 0.00 0.00 41.12 39.51 1oxn n ASP 120 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1oxn s LYS 121 N -3.07 4.68 0.17 0.11 1.02 -1.26 -4.42 119.74 116.97 1oxn s LYS 121 Ca 0.39 1.65 0.05 0.00 0.02 0.00 0.00 55.97 58.08 1oxn s LYS 121 Cb 0.35 -3.27 -0.05 0.00 -0.52 0.00 0.00 37.83 34.34 1oxn s LYS 121 CO 0.00 0.23 -0.10 0.14 -0.92 0.00 0.00 175.35 174.71 1oxn s VAL 122 N -0.64 1.27 0.01 3.17 -7.23 0.13 -1.74 120.40 115.37 1oxn s VAL 122 Ca 0.46 -2.09 0.01 0.00 -1.81 0.00 0.00 61.98 58.55 1oxn s VAL 122 Cb -0.28 -1.97 -0.01 0.00 0.56 0.00 0.00 36.38 34.68 1oxn s VAL 122 CO 0.35 -0.65 -0.04 -0.13 -0.31 0.00 0.00 175.10 174.32 1oxn s ARG 123 N -3.74 0.30 0.18 4.82 0.52 -0.62 -0.86 118.95 119.56 1oxn s ARG 123 Ca 0.20 -0.39 -0.30 0.00 -0.52 0.00 0.00 55.73 54.72 1oxn s ARG 123 Cb 0.02 -0.13 -0.08 0.00 0.52 0.00 0.00 34.95 35.29 1oxn s ARG 123 CO 0.03 0.02 1.04 0.00 0.02 0.00 0.00 175.30 176.41 1oxn h PHE 125 N 4.91 0.00 0.00 0.00 -0.00 -1.47 0.10 116.94 120.48 1oxn h PHE 125 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.53 1oxn h PHE 125 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.16 1oxn h PHE 125 CO 0.62 0.12 -0.64 0.34 -0.00 0.00 0.00 178.31 178.76 1oxn n PHE 126 N -3.68 0.50 0.97 6.09 -0.00 -1.26 -0.54 117.46 119.54 1oxn n PHE 126 Ca -0.02 0.22 0.12 0.00 -0.00 0.00 0.00 57.45 57.77 1oxn n PHE 126 Cb 0.24 -0.61 0.24 0.00 -0.00 0.00 0.00 39.48 39.35 1oxn n PHE 126 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1oxn n TYR 128 N -1.54 0.00 -1.67 0.00 9.36 0.36 -4.94 117.16 118.72 1oxn n TYR 128 Ca 0.05 0.00 -0.47 0.00 3.32 0.00 0.00 57.90 60.81 1oxn n TYR 128 Cb 0.34 -2.73 -0.04 0.00 -0.63 0.00 0.00 39.34 36.28 1oxn n TYR 128 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1oxn n GLY 129 N -0.41 1.28 3.64 2.98 0.00 -1.26 -4.51 105.19 106.91 1oxn n GLY 129 Ca -0.13 0.74 -0.34 0.00 0.00 0.00 0.00 46.02 46.28 1oxn n GLY 129 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1oxn s GLY 130 N 2.24 1.91 0.03 -0.02 0.00 -1.26 -0.81 107.32 109.41 1oxn s GLY 130 Ca 0.84 -0.74 0.02 0.00 0.00 0.00 0.00 44.72 44.84 1oxn s GLY 130 CO 0.43 0.06 -0.07 1.08 0.00 0.00 0.00 173.10 174.60 1oxn s LEU 131 N 0.36 2.17 0.00 0.66 1.43 -0.04 -4.97 118.68 118.29 1oxn s LEU 131 Ca 0.03 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 1oxn s LEU 131 Cb -0.12 -0.21 0.00 0.00 0.03 0.00 0.00 46.19 45.89 1oxn s LEU 131 CO 0.00 -0.11 0.00 0.00 0.23 0.00 0.00 176.35 176.47 1oxn n GLN 132 N 1.98 0.00 -3.83 1.70 10.64 -1.26 0.18 117.38 126.79 1oxn n GLN 132 Ca -0.19 0.00 -0.26 0.00 -1.83 0.00 0.00 57.00 54.71 1oxn n GLN 132 Cb 0.56 0.00 0.03 0.00 -0.86 0.00 0.00 30.24 29.97 1oxn n GLN 132 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1oxn n SER 133 N -2.17 -3.11 -4.77 2.61 7.64 -1.26 -4.94 113.62 107.62 1oxn n SER 133 Ca 0.00 -0.80 -0.38 0.00 1.01 0.00 0.00 58.87 58.70 1oxn n SER 133 Cb 0.00 -3.93 0.00 0.00 -1.01 0.00 0.00 64.21 59.27 1oxn n SER 133 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1oxn s TRP 134 N -3.48 2.77 0.02 1.43 0.52 -1.26 -5.05 118.94 113.89 1oxn s TRP 134 Ca 0.36 1.48 -0.02 0.00 0.02 0.00 0.00 56.10 57.94 1oxn s TRP 134 Cb -0.18 -3.53 -0.02 0.00 -1.15 0.00 0.00 33.47 28.59 1oxn s TRP 134 CO 0.82 -1.89 0.01 0.15 0.02 0.00 0.00 176.95 176.07 1oxn s LYS 135 N -2.57 0.39 -0.12 4.98 1.02 -1.26 -4.21 119.74 117.96 1oxn s LYS 135 Ca 0.63 -0.62 -0.41 0.00 0.02 0.00 0.00 55.97 55.59 1oxn s LYS 135 Cb -0.33 0.15 -0.19 0.00 -0.52 0.00 0.00 37.83 36.94 1oxn s LYS 135 CO 0.41 -0.08 1.34 0.54 -0.92 0.00 0.00 175.35 176.65 1oxn n ARG 136 N 1.40 0.45 0.00 1.68 1.74 -1.25 -0.52 116.66 120.15 1oxn n ARG 136 Ca -0.23 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 1oxn n ARG 136 Cb 0.56 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 1oxn n ARG 136 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oxn n GLY 137 N 2.66 2.89 3.69 -0.13 0.00 -1.26 -5.02 105.19 108.03 1oxn n GLY 137 Ca 0.23 -0.10 -0.58 0.00 0.00 0.00 0.00 46.02 45.57 1oxn n GLY 137 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1oxn n ASP 138 N 0.30 2.14 -4.55 1.61 8.00 0.32 -4.91 116.55 119.46 1oxn n ASP 138 Ca 0.00 1.09 -0.41 0.00 0.71 0.00 0.00 54.79 56.18 1oxn n ASP 138 Cb 0.00 -1.12 -0.09 0.00 -0.02 0.00 0.00 41.12 39.89 1oxn n ASP 138 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1oxn s ASP 139 N 3.01 6.22 0.15 -2.24 2.15 -1.26 -4.93 116.67 119.77 1oxn s ASP 139 Ca 0.97 -0.18 -0.18 0.00 0.43 0.00 0.00 52.55 53.58 1oxn s ASP 139 Cb -1.10 -2.22 0.04 0.00 -0.30 0.00 0.00 42.92 39.35 1oxn s ASP 139 CO 0.64 -0.38 1.68 -0.65 -0.17 0.00 0.00 175.17 176.30 1oxn h PRO 140 N 8.46 -0.01 -0.83 4.34 0.11 -1.91 0.16 132.00 142.33 1oxn h PRO 140 Ca -0.29 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.91 1oxn h PRO 140 Cb 1.14 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 1oxn h PRO 140 CO 0.72 -0.01 0.54 -1.49 -0.21 0.00 0.00 178.00 177.55 1oxn h TRP 141 N -0.01 0.86 -0.01 0.65 -0.00 -1.89 0.12 115.95 115.66 1oxn h TRP 141 Ca 0.15 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 59.04 1oxn h TRP 141 Cb 0.24 -0.28 0.00 0.00 -0.00 0.00 0.00 29.16 29.12 1oxn h TRP 141 CO -0.30 0.40 -0.06 1.15 -0.00 0.00 0.00 178.44 179.63 1oxn h THR 142 N 0.80 1.54 -0.94 1.49 2.02 -1.70 -2.04 112.91 114.08 1oxn h THR 142 Ca 0.38 -1.69 0.14 0.00 0.77 0.00 0.00 66.41 66.01 1oxn h THR 142 Cb 0.42 2.65 -0.09 0.00 -1.74 0.00 0.00 68.15 69.39 1oxn h THR 142 CO -0.15 0.45 0.56 -0.33 0.37 0.00 0.00 175.52 176.42 1oxn h GLU 143 N -0.62 0.81 -0.27 6.66 4.39 -0.48 0.29 114.58 125.36 1oxn h GLU 143 Ca -0.01 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.70 1oxn h GLU 143 Cb 0.76 -0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 29.18 1oxn h GLU 143 CO 0.01 0.53 -0.02 1.25 -1.16 0.00 0.00 179.01 179.63 1oxn h HIS 144 N 0.83 -0.05 -0.13 4.33 2.76 -0.68 -1.12 115.15 121.09 1oxn h HIS 144 Ca 0.50 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.55 1oxn h HIS 144 Cb 0.60 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.62 1oxn h HIS 144 CO -0.03 -0.07 -0.50 0.00 -1.30 0.00 0.00 177.93 176.03 1oxn h ALA 145 N 1.25 0.91 -0.26 5.26 0.00 -0.49 -0.31 119.26 125.61 1oxn h ALA 145 Ca 0.13 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1oxn h ALA 145 Cb 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1oxn h ALA 145 CO -0.24 0.67 0.07 -0.22 0.00 0.00 0.00 179.25 179.52 1oxn h LYS 146 N 0.27 0.42 0.01 0.00 3.64 -0.15 -3.31 116.57 117.44 1oxn h LYS 146 Ca 0.01 -0.10 -0.35 0.00 -1.27 0.00 0.00 60.65 58.94 1oxn h LYS 146 Cb 0.98 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.68 1oxn h LYS 146 CO 0.08 0.51 -2.20 0.91 -2.27 0.00 0.00 179.45 176.48 1oxn n TRP 147 N -4.71 0.34 -3.06 1.91 7.02 -0.45 -4.68 117.44 113.80 1oxn n TRP 147 Ca -0.03 0.11 -0.22 0.00 -1.02 0.00 0.00 57.50 56.35 1oxn n TRP 147 Cb 0.18 -1.06 -0.03 0.00 -2.42 0.00 0.00 31.31 27.98 1oxn n TRP 147 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1oxn n PHE 148 N -2.93 1.86 0.31 -5.99 3.72 -0.13 -4.94 117.46 109.35 1oxn n PHE 148 Ca -0.30 -3.86 0.19 0.00 -0.05 0.00 0.00 57.45 53.43 1oxn n PHE 148 Cb 1.10 -0.44 0.98 0.00 -0.94 0.00 0.00 39.48 40.18 1oxn n PHE 148 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1oxn h PRO 149 N 2.98 0.00 -0.01 -1.08 0.13 -1.70 -1.59 132.00 130.73 1oxn h PRO 149 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1oxn h PRO 149 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1oxn h PRO 149 CO 0.64 0.02 -0.11 -1.13 -0.23 0.00 0.00 178.00 177.20 1oxn n SER 150 N -3.29 1.40 -4.68 1.44 3.41 -1.26 -4.87 113.62 105.77 1oxn n SER 150 Ca -0.02 -1.30 -0.48 0.00 -0.26 0.00 0.00 58.87 56.82 1oxn n SER 150 Cb 0.15 0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 64.12 1oxn n SER 150 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oxn h GLN 152 N 8.18 0.00 -0.18 0.00 4.20 -1.91 -1.78 115.11 123.62 1oxn h GLN 152 Ca -0.47 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.20 1oxn h GLN 152 Cb 1.27 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.04 1oxn h GLN 152 CO 0.93 0.37 -0.04 0.35 -0.67 0.00 0.00 178.83 179.77 1oxn h PHE 153 N 0.00 0.39 -0.85 2.96 3.57 -1.96 -1.37 116.94 119.68 1oxn h PHE 153 Ca -0.00 -0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.45 1oxn h PHE 153 Cb 0.84 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.43 1oxn h PHE 153 CO 0.00 0.61 0.54 1.25 -2.23 0.00 0.00 178.31 178.48 1oxn h LEU 154 N 0.06 0.90 -0.21 0.59 5.85 -1.87 -2.07 115.31 118.56 1oxn h LEU 154 Ca 0.05 -0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.55 1oxn h LEU 154 Cb 0.48 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.32 1oxn h LEU 154 CO 0.02 0.62 -0.69 -0.07 -0.34 0.00 0.00 178.44 177.97 1oxn h LEU 155 N 1.05 0.97 -1.10 2.25 3.38 -1.23 0.06 115.31 120.69 1oxn h LEU 155 Ca 0.34 -0.59 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 1oxn h LEU 155 Cb 0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1oxn h LEU 155 CO -0.12 1.39 -0.22 0.03 0.09 0.00 0.00 178.44 179.62 1oxn h ARG 156 N 0.60 0.37 0.16 1.13 -0.00 -1.17 0.23 114.38 115.69 1oxn h ARG 156 Ca -0.03 -0.12 -0.33 0.00 -0.50 0.00 0.00 59.98 59.00 1oxn h ARG 156 Cb 1.32 -0.03 0.00 0.00 0.00 0.00 0.00 29.97 31.26 1oxn h ARG 156 CO 0.15 0.58 -1.65 0.77 0.00 0.00 0.00 179.97 179.81 1oxn h SER 157 N 0.34 0.52 0.00 7.04 0.02 -1.23 -3.40 113.55 116.83 1oxn h SER 157 Ca 0.06 -0.75 0.00 0.00 -0.84 0.00 0.00 61.79 60.26 1oxn h SER 157 Cb 0.57 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1oxn h SER 157 CO 0.04 1.63 -1.07 0.29 -1.14 0.00 0.00 176.83 176.58 1oxn n LYS 158 N -3.53 1.33 0.00 3.45 4.76 -0.00 -5.09 118.16 119.08 1oxn n LYS 158 Ca -0.21 -0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.18 1oxn n LYS 158 Cb 1.06 -1.08 0.00 0.00 -1.84 0.00 0.00 35.03 33.17 1oxn n LYS 158 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1oxn n GLY 159 N 1.87 -1.02 0.37 0.72 0.00 0.07 -4.20 105.19 103.00 1oxn n GLY 159 Ca -0.01 -1.59 -0.02 0.00 0.00 0.00 0.00 46.02 44.40 1oxn n GLY 159 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1oxn h ARG 160 N 0.00 1.26 0.01 1.61 9.65 -1.94 -3.05 114.38 121.91 1oxn h ARG 160 Ca 0.00 -0.08 -0.00 0.00 -1.10 0.00 0.00 59.98 58.80 1oxn h ARG 160 Cb 0.00 -0.28 0.00 0.00 -1.39 0.00 0.00 29.97 28.30 1oxn h ARG 160 CO 0.00 0.83 -0.00 -0.44 2.80 0.00 0.00 179.97 183.16 1oxn h ASP 161 N 1.29 -0.01 -0.48 -3.80 3.32 -1.97 -2.37 116.42 112.41 1oxn h ASP 161 Ca 0.36 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.46 1oxn h ASP 161 Cb -0.11 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.39 1oxn h ASP 161 CO -0.09 0.00 0.20 0.15 -1.72 0.00 0.00 179.24 177.78 1oxn h PHE 162 N -0.02 0.35 -0.09 4.55 3.57 -1.70 -0.33 116.94 123.28 1oxn h PHE 162 Ca -0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1oxn h PHE 162 Cb 0.02 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.67 1oxn h PHE 162 CO -0.08 0.14 0.01 0.28 -2.23 0.00 0.00 178.31 176.44 1oxn h VAL 163 N 0.39 1.22 -0.87 1.41 2.07 -1.49 -1.83 116.25 117.16 1oxn h VAL 163 Ca 0.22 -0.69 0.10 0.00 0.82 0.00 0.00 66.70 67.15 1oxn h VAL 163 Cb 0.20 1.51 -0.07 0.00 -1.52 0.00 0.00 31.29 31.41 1oxn h VAL 163 CO -0.20 0.19 0.51 -0.74 0.02 0.00 0.00 177.57 177.35 1oxn h HIS 164 N -0.10 0.93 -0.38 1.57 -0.00 -1.27 0.36 115.15 116.26 1oxn h HIS 164 Ca 0.03 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.42 1oxn h HIS 164 Cb 0.29 -0.29 -0.02 0.00 -0.00 0.00 0.00 27.41 27.40 1oxn h HIS 164 CO 0.02 0.39 0.20 1.03 -0.00 0.00 0.00 177.93 179.57 1oxn h SER 165 N 0.86 0.46 0.38 3.26 0.87 -0.64 0.41 113.55 119.15 1oxn h SER 165 Ca 0.42 -0.03 -0.32 0.00 -1.23 0.00 0.00 61.79 60.63 1oxn h SER 165 Cb 0.36 -0.12 0.02 0.00 -0.44 0.00 0.00 62.40 62.22 1oxn h SER 165 CO -0.24 0.38 -1.47 0.58 -0.53 0.00 0.00 176.83 175.55 1oxn h VAL 166 N 0.53 1.27 -0.47 2.23 2.07 -0.45 -3.33 116.25 118.10 1oxn h VAL 166 Ca 0.14 -2.79 -0.10 0.00 0.82 0.00 0.00 66.70 64.76 1oxn h VAL 166 Cb 0.03 2.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 1oxn h VAL 166 CO -0.02 0.84 -0.13 1.56 0.02 0.00 0.00 177.57 179.84 1oxn h GLN 167 N 0.11 0.87 0.00 1.57 1.08 -0.61 -2.96 115.11 115.16 1oxn h GLN 167 Ca -0.24 -0.31 0.00 0.00 -1.45 0.00 0.00 58.65 56.66 1oxn h GLN 167 Cb 2.08 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 29.45 1oxn h GLN 167 CO 0.22 0.94 0.00 -1.91 -0.95 0.00 0.00 178.83 177.14 1oxn n GLU 168 N -4.15 0.73 0.00 1.46 2.13 0.10 -5.09 120.64 115.82 1oxn n GLU 168 Ca 0.01 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.84 1oxn n GLU 168 Cb 0.39 -1.49 0.01 0.00 0.27 0.00 0.00 31.44 30.62 1oxn n GLU 168 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97