#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a4d s VAL 83 N 0.00 4.41 -0.39 1.61 1.01 -1.26 -5.00 120.40 120.78 2a4d s VAL 83 Ca 0.00 1.52 -0.12 0.00 0.00 0.00 0.00 61.98 63.38 2a4d s VAL 83 Cb 0.00 -4.48 0.03 0.00 0.00 0.00 0.00 36.38 31.93 2a4d s VAL 83 CO 0.00 -0.67 0.25 -0.54 0.00 0.00 0.00 175.10 174.13 2a4d s LYS 84 N 3.92 2.85 0.13 2.72 1.02 -1.26 -5.02 119.74 124.09 2a4d s LYS 84 Ca 0.46 -1.11 -0.24 0.00 0.02 0.00 0.00 55.97 55.10 2a4d s LYS 84 Cb -0.10 -3.82 -0.03 0.00 -0.52 0.00 0.00 37.83 33.35 2a4d s LYS 84 CO 0.21 -0.75 1.65 0.28 -0.92 0.00 0.00 175.35 175.83 2a4d h VAL 85 N 5.82 0.52 -0.55 3.17 2.07 -1.99 -0.80 116.25 124.51 2a4d h VAL 85 Ca -0.26 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.28 2a4d h VAL 85 Cb 1.11 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 2a4d h VAL 85 CO 0.70 0.00 0.34 -0.65 0.02 0.00 0.00 177.57 177.98 2a4d h PRO 86 N -0.27 0.66 0.00 1.57 0.11 -1.98 0.14 132.00 132.22 2a4d h PRO 86 Ca 0.08 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.16 2a4d h PRO 86 Cb 0.39 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 2a4d h PRO 86 CO -0.23 0.43 -0.07 -0.09 -0.21 0.00 0.00 178.00 177.84 2a4d h ARG 87 N 0.67 -0.11 -0.41 1.05 2.43 -1.76 -1.38 114.38 114.88 2a4d h ARG 87 Ca 0.22 0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.26 2a4d h ARG 87 Cb 0.00 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2a4d h ARG 87 CO -0.09 -0.08 -0.26 -0.91 -1.51 0.00 0.00 179.97 177.12 2a4d h ASN 88 N -0.12 0.89 -0.26 -3.80 4.21 -0.78 -1.04 115.58 114.68 2a4d h ASN 88 Ca 0.03 -0.35 0.04 0.00 1.21 0.00 0.00 56.30 57.23 2a4d h ASN 88 Cb 0.15 -0.24 -0.04 0.00 -1.12 0.00 0.00 38.32 37.07 2a4d h ASN 88 CO -0.07 1.10 0.02 -0.26 -1.29 0.00 0.00 177.43 176.93 2a4d h PHE 89 N 0.73 0.02 -0.52 1.19 -1.00 -0.68 -0.98 116.94 115.70 2a4d h PHE 89 Ca 0.09 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.88 2a4d h PHE 89 Cb 0.81 0.03 -0.02 0.00 3.61 0.00 0.00 35.95 40.38 2a4d h PHE 89 CO 0.05 -0.02 0.30 -0.09 -1.61 0.00 0.00 178.31 176.94 2a4d h ARG 90 N 0.10 0.72 -0.15 1.51 9.65 -0.73 -1.57 114.38 123.91 2a4d h ARG 90 Ca 0.12 -0.07 -0.10 0.00 -1.10 0.00 0.00 59.98 58.83 2a4d h ARG 90 Cb 0.14 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 2a4d h ARG 90 CO -0.19 0.53 -0.34 -0.07 2.80 0.00 0.00 179.97 182.70 2a4d h LEU 91 N 0.70 0.31 -0.67 3.80 3.38 -0.95 -0.55 115.31 121.33 2a4d h LEU 91 Ca 0.19 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2a4d h LEU 91 Cb 0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2a4d h LEU 91 CO -0.03 0.64 0.01 -0.07 0.09 0.00 0.00 178.44 179.07 2a4d h LEU 92 N 0.26 1.01 -0.44 1.67 3.38 -0.92 0.53 115.31 120.81 2a4d h LEU 92 Ca 0.03 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.73 2a4d h LEU 92 Cb 0.73 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2a4d h LEU 92 CO 0.06 1.06 0.28 -0.33 0.09 0.00 0.00 178.44 179.60 2a4d h GLU 93 N 0.95 0.55 -0.68 1.13 5.08 -0.69 -0.16 114.58 120.76 2a4d h GLU 93 Ca 0.17 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2a4d h GLU 93 Cb 0.54 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2a4d h GLU 93 CO 0.03 0.37 0.33 0.93 -1.00 0.00 0.00 179.01 179.67 2a4d h GLU 94 N 0.57 0.96 0.30 2.33 5.08 -0.83 0.77 114.58 123.76 2a4d h GLU 94 Ca 0.16 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2a4d h GLU 94 Cb -0.05 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.02 2a4d h GLU 94 CO -0.05 0.74 -0.14 1.25 -1.00 0.00 0.00 179.01 179.81 2a4d h LEU 95 N 0.96 -0.34 -0.64 1.33 5.85 -0.54 -0.68 115.31 121.26 2a4d h LEU 95 Ca 0.24 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.94 2a4d h LEU 95 Cb 0.09 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 2a4d h LEU 95 CO -0.03 -0.13 0.35 -0.08 -0.34 0.00 0.00 178.44 178.21 2a4d h GLU 96 N -0.53 0.64 -0.89 1.25 4.81 -0.78 -2.37 114.58 116.70 2a4d h GLU 96 Ca -0.04 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2a4d h GLU 96 Cb 0.39 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 2a4d h GLU 96 CO 0.07 0.42 0.50 1.49 -0.73 0.00 0.00 179.01 180.75 2a4d h GLU 97 N 0.65 1.23 0.00 1.92 4.81 -0.69 -1.81 114.58 120.70 2a4d h GLU 97 Ca 0.29 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2a4d h GLU 97 Cb 0.17 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 2a4d h GLU 97 CO -0.18 0.89 -0.06 0.78 -0.73 0.00 0.00 179.01 179.72 2a4d h GLY 98 N 1.24 0.00 1.71 1.92 0.00 -0.63 -2.96 103.07 104.35 2a4d h GLY 98 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2a4d h GLY 98 CO -0.05 0.00 -0.27 1.46 0.00 0.00 0.00 176.54 177.68 2a4d h GLN 99 N 0.00 0.00 -6.27 4.80 4.20 -0.90 -3.43 115.11 113.51 2a4d h GLN 99 Ca -0.00 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.13 2a4d h GLN 99 Cb 0.30 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.99 2a4d h GLN 99 CO 0.01 0.00 -0.62 0.21 -0.67 0.00 0.00 178.83 177.76 2a4d s LYS 100 N -3.23 2.57 0.43 1.46 2.20 -1.12 -5.10 119.74 116.95 2a4d s LYS 100 Ca 0.06 -1.08 -0.22 0.00 -0.36 0.00 0.00 55.97 54.36 2a4d s LYS 100 Cb 0.08 -2.43 -0.12 0.00 -1.51 0.00 0.00 37.83 33.85 2a4d s LYS 100 CO 0.69 0.44 0.62 0.41 -0.36 0.00 0.00 175.35 177.16 2a4d n GLY 101 N -0.39 -1.29 2.92 5.54 0.00 -1.26 -4.94 105.19 105.77 2a4d n GLY 101 Ca -0.09 0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 2a4d n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a4d s VAL 102 N -1.45 0.10 0.00 1.61 0.11 -1.26 -5.00 120.40 114.50 2a4d s VAL 102 Ca 0.64 -0.37 0.00 0.00 -2.93 0.00 0.00 61.98 59.32 2a4d s VAL 102 Cb -0.59 -0.15 0.00 0.00 -1.53 0.00 0.00 36.38 34.11 2a4d s VAL 102 CO 0.57 -0.17 0.00 0.61 -3.33 0.00 0.00 175.10 172.78 2a4d n GLY 103 N 2.51 3.43 1.00 6.54 0.00 -1.26 -1.02 105.19 116.39 2a4d n GLY 103 Ca -0.17 0.01 0.11 0.00 0.00 0.00 0.00 46.02 45.97 2a4d n GLY 103 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2a4d n ASP 104 N 4.68 2.95 0.00 1.61 5.68 -1.26 -4.96 116.55 125.26 2a4d n ASP 104 Ca 0.00 -1.94 0.00 0.00 -0.50 0.00 0.00 54.79 52.35 2a4d n ASP 104 Cb 0.00 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 39.71 2a4d n ASP 104 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2a4d n GLY 105 N 1.40 1.13 0.62 6.12 0.00 -0.19 -4.92 105.19 109.35 2a4d n GLY 105 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 2a4d n GLY 105 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2a4d n THR 106 N -2.00 0.00 -4.18 2.61 -2.24 -1.26 -4.83 114.28 102.38 2a4d n THR 106 Ca 0.00 -0.32 -0.17 0.00 -2.27 0.00 0.00 64.05 61.29 2a4d n THR 106 Cb 0.00 0.97 -0.11 0.00 -2.10 0.00 0.00 70.33 69.09 2a4d n THR 106 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2a4d s VAL 107 N -2.16 1.08 0.14 2.28 -7.23 -1.26 -1.16 120.40 112.08 2a4d s VAL 107 Ca 0.29 -1.44 -0.08 0.00 -1.81 0.00 0.00 61.98 58.94 2a4d s VAL 107 Cb 0.20 -1.19 -0.01 0.00 0.56 0.00 0.00 36.38 35.94 2a4d s VAL 107 CO 0.39 -0.34 0.23 -0.44 -0.31 0.00 0.00 175.10 174.63 2a4d s SER 108 N -2.02 0.09 0.12 4.85 0.01 -0.60 -4.85 113.70 111.30 2a4d s SER 108 Ca 0.01 -0.84 -0.18 0.00 1.31 0.00 0.00 55.95 56.25 2a4d s SER 108 Cb -0.07 0.39 0.04 0.00 0.21 0.00 0.00 66.02 66.59 2a4d s SER 108 CO 0.02 -0.83 0.44 -1.66 0.41 0.00 0.00 173.24 171.62 2a4d s TRP 109 N -3.95 -0.28 0.17 2.43 -2.14 -1.26 -0.71 118.94 113.20 2a4d s TRP 109 Ca 0.14 0.05 -0.22 0.00 2.66 0.00 0.00 56.10 58.73 2a4d s TRP 109 Cb 0.04 0.31 0.08 0.00 -3.10 0.00 0.00 33.47 30.80 2a4d s TRP 109 CO -0.03 -0.71 1.06 0.20 -2.66 0.00 0.00 176.95 174.81 2a4d s GLY 110 N -2.64 0.11 0.37 3.67 0.00 -0.58 -4.69 107.32 103.55 2a4d s GLY 110 Ca 0.01 -0.32 -0.25 0.00 0.00 0.00 0.00 44.72 44.15 2a4d s GLY 110 CO -0.10 2.74 1.06 1.08 0.00 0.00 0.00 173.10 177.88 2a4d s LEU 111 N -3.45 4.26 0.13 0.66 1.43 -1.26 -0.77 118.68 119.67 2a4d s LEU 111 Ca 0.23 2.09 -0.12 0.00 -1.03 0.00 0.00 54.13 55.29 2a4d s LEU 111 Cb -0.03 -4.03 -0.06 0.00 0.03 0.00 0.00 46.19 42.11 2a4d s LEU 111 CO 0.05 -0.39 1.46 -0.08 0.23 0.00 0.00 176.35 177.62 2a4d h GLU 112 N 2.87 0.85 -4.34 1.70 4.81 -1.41 -3.41 114.58 115.64 2a4d h GLU 112 Ca -0.48 -0.44 -0.57 0.00 -0.13 0.00 0.00 59.36 57.74 2a4d h GLU 112 Cb 1.21 0.01 -0.37 0.00 0.63 0.00 0.00 28.75 30.23 2a4d h GLU 112 CO 0.64 1.08 -0.80 0.34 -0.73 0.00 0.00 179.01 179.53 2a4d s ASP 113 N -6.71 2.89 0.00 1.04 -1.08 -1.26 -4.98 116.67 106.57 2a4d s ASP 113 Ca -0.12 -0.66 0.04 0.00 -0.52 0.00 0.00 52.55 51.29 2a4d s ASP 113 Cb 0.10 -1.02 0.20 0.00 -1.46 0.00 0.00 42.92 40.74 2a4d s ASP 113 CO 0.86 -0.15 1.04 -0.67 0.52 0.00 0.00 175.17 176.77 2a4d n ASP 114 N 4.82 0.00 -0.06 -0.34 2.03 -1.26 -1.61 116.55 120.12 2a4d n ASP 114 Ca -0.13 0.35 0.07 0.00 0.52 0.00 0.00 54.79 55.60 2a4d n ASP 114 Cb 0.48 -0.38 -0.07 0.00 -0.72 0.00 0.00 41.12 40.42 2a4d n ASP 114 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2a4d n GLU 115 N -1.38 1.90 -1.84 -0.67 1.02 -1.26 -4.86 120.64 113.55 2a4d n GLU 115 Ca 0.02 -0.14 -0.21 0.00 -0.02 0.00 0.00 57.16 56.81 2a4d n GLU 115 Cb 0.04 -1.23 -0.06 0.00 -0.02 0.00 0.00 31.44 30.17 2a4d n GLU 115 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2a4d s ASP 116 N -2.35 4.54 0.21 1.62 2.15 -0.63 -4.77 116.67 117.44 2a4d s ASP 116 Ca 0.07 -0.46 0.20 0.00 0.43 0.00 0.00 52.55 52.80 2a4d s ASP 116 Cb 0.12 -2.56 0.89 0.00 -0.30 0.00 0.00 42.92 41.07 2a4d s ASP 116 CO 0.59 -3.33 1.62 0.23 -0.17 0.00 0.00 175.17 174.11 2a4d n MET 117 N 8.78 0.14 0.08 4.34 2.81 -1.26 -1.77 117.12 130.23 2a4d n MET 117 Ca 0.43 0.44 0.13 0.00 -1.81 0.00 0.00 57.70 56.89 2a4d n MET 117 Cb 0.45 -1.80 0.46 0.00 -0.71 0.00 0.00 33.22 31.62 2a4d n MET 117 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2a4d n THR 118 N -2.07 0.47 -2.81 2.03 -2.24 -1.26 -4.94 114.28 103.46 2a4d n THR 118 Ca 0.02 -0.17 -0.19 0.00 -2.27 0.00 0.00 64.05 61.43 2a4d n THR 118 Cb 0.17 -0.61 0.02 0.00 -2.10 0.00 0.00 70.33 67.81 2a4d n THR 118 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2a4d n LEU 119 N -2.06 -2.42 -0.10 3.22 4.77 -0.73 -4.91 117.00 114.78 2a4d n LEU 119 Ca 0.06 -0.21 -0.23 0.00 -0.03 0.00 0.00 56.01 55.60 2a4d n LEU 119 Cb 0.39 -2.67 -0.12 0.00 -2.33 0.00 0.00 43.42 38.69 2a4d n LEU 119 CO 0.28 0.13 -0.81 0.41 -1.33 0.00 0.00 177.39 176.07 2a4d n THR 120 N -4.30 1.57 -3.48 -5.08 -1.04 -1.26 -4.71 114.28 95.98 2a4d n THR 120 Ca -0.12 -0.23 -0.38 0.00 -2.04 0.00 0.00 64.05 61.27 2a4d n THR 120 Cb 0.62 -1.93 -0.09 0.00 -1.82 0.00 0.00 70.33 67.11 2a4d n THR 120 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2a4d s ARG 121 N -2.43 4.02 0.15 -2.82 0.52 -1.26 -0.41 118.95 116.71 2a4d s ARG 121 Ca -0.30 -0.07 0.11 0.00 -0.52 0.00 0.00 55.73 54.94 2a4d s ARG 121 Cb 0.08 -3.63 -0.04 0.00 0.52 0.00 0.00 34.95 31.88 2a4d s ARG 121 CO 0.60 -0.18 -0.25 -1.58 0.02 0.00 0.00 175.30 173.91 2a4d s TRP 122 N 1.78 2.20 -0.19 -0.53 0.52 0.41 -1.15 118.94 121.98 2a4d s TRP 122 Ca 0.12 -0.39 -0.11 0.00 0.02 0.00 0.00 56.10 55.75 2a4d s TRP 122 Cb -0.15 -1.15 -0.05 0.00 -1.15 0.00 0.00 33.47 30.96 2a4d s TRP 122 CO 0.09 0.37 0.16 0.99 0.02 0.00 0.00 176.95 178.58 2a4d s THR 123 N -1.33 5.40 0.17 2.01 2.01 0.05 -1.25 115.64 122.70 2a4d s THR 123 Ca 0.15 0.25 0.05 0.00 0.31 0.00 0.00 61.69 62.45 2a4d s THR 123 Cb -0.09 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 2a4d s THR 123 CO 0.07 0.44 0.14 -0.83 -0.69 0.00 0.00 174.62 173.75 2a4d s GLY 124 N 0.34 1.70 -0.01 4.40 0.00 -0.33 -1.53 107.32 111.88 2a4d s GLY 124 Ca 0.09 -1.23 -0.01 0.00 0.00 0.00 0.00 44.72 43.58 2a4d s GLY 124 CO -0.01 -1.24 0.03 -0.29 0.00 0.00 0.00 173.10 171.59 2a4d s MET 125 N -3.15 0.03 -0.07 2.90 1.75 0.11 -1.14 119.30 119.74 2a4d s MET 125 Ca 0.31 0.05 0.02 0.00 -1.25 0.00 0.00 55.69 54.82 2a4d s MET 125 Cb -0.10 0.01 0.01 0.00 2.84 0.00 0.00 34.83 37.59 2a4d s MET 125 CO 0.23 -0.01 -0.12 0.42 -0.65 0.00 0.00 175.02 174.89 2a4d s ILE 126 N 0.06 1.17 -0.10 10.11 1.01 0.02 -1.56 121.20 131.91 2a4d s ILE 126 Ca -0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 60.65 59.86 2a4d s ILE 126 Cb -0.01 -1.08 -0.02 0.00 0.01 0.00 0.00 42.46 41.36 2a4d s ILE 126 CO -0.00 0.37 1.20 -0.63 0.00 0.00 0.00 174.94 175.87 2a4d s ILE 127 N 0.72 4.32 0.19 2.92 -1.09 -0.31 -1.38 121.20 126.58 2a4d s ILE 127 Ca -0.13 1.63 -0.33 0.00 -2.23 0.00 0.00 60.65 59.58 2a4d s ILE 127 Cb -0.16 -4.05 -0.13 0.00 -1.58 0.00 0.00 42.46 36.54 2a4d s ILE 127 CO 0.03 -0.05 1.57 0.61 -1.23 0.00 0.00 174.94 175.87 2a4d n GLY 128 N 3.42 1.14 3.76 6.18 0.00 0.88 -4.88 105.19 115.69 2a4d n GLY 128 Ca 0.12 0.61 -0.41 0.00 0.00 0.00 0.00 46.02 46.34 2a4d n GLY 128 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2a4d s PRO 129 N 0.65 4.46 0.64 1.61 0.02 -1.26 -4.24 135.00 136.89 2a4d s PRO 129 Ca 0.76 2.04 -0.17 0.00 0.02 0.00 0.00 61.00 63.64 2a4d s PRO 129 Cb -0.64 -3.14 -0.03 0.00 0.02 0.00 0.00 34.50 30.71 2a4d s PRO 129 CO 0.40 -0.06 0.98 -2.30 -0.33 0.00 0.00 177.00 175.69 2a4d n PRO 130 N 1.27 0.79 -2.01 5.54 -0.02 -1.26 -2.79 135.00 136.52 2a4d n PRO 130 Ca 0.01 0.32 -0.16 0.00 -2.02 0.00 0.00 63.50 61.64 2a4d n PRO 130 Cb 0.43 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 2a4d n PRO 130 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2a4d n ARG 131 N -1.32 -1.22 -4.22 -0.52 5.12 -1.26 -4.94 116.66 108.29 2a4d n ARG 131 Ca 0.14 0.88 -0.13 0.00 -1.93 0.00 0.00 57.85 56.81 2a4d n ARG 131 Cb 0.48 -5.20 -0.10 0.00 -1.16 0.00 0.00 32.46 26.49 2a4d n ARG 131 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2a4d s THR 132 N -2.73 0.24 0.58 0.55 -4.23 -1.12 -5.02 115.64 103.91 2a4d s THR 132 Ca 0.00 -1.98 0.42 0.00 -1.18 0.00 0.00 61.69 58.95 2a4d s THR 132 Cb 0.00 -2.37 0.43 0.00 1.34 0.00 0.00 72.50 71.90 2a4d s THR 132 CO 0.00 -0.18 2.31 -0.29 -0.54 0.00 0.00 174.62 175.92 2a4d h ILE 133 N 2.64 0.05 -0.00 2.99 6.09 -1.18 -1.68 117.51 126.41 2a4d h ILE 133 Ca -0.36 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 63.04 2a4d h ILE 133 Cb 1.23 1.08 0.00 0.00 0.47 0.00 0.00 36.82 39.60 2a4d h ILE 133 CO 0.58 0.00 -0.11 -1.22 -3.07 0.00 0.00 178.15 174.33 2a4d n TYR 134 N -3.15 0.00 -1.69 2.19 4.01 -1.26 -4.95 117.16 112.31 2a4d n TYR 134 Ca -0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.31 2a4d n TYR 134 Cb 0.11 -0.31 0.02 0.00 -0.31 0.00 0.00 39.34 38.85 2a4d n TYR 134 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2a4d n GLU 135 N -1.27 1.71 -1.46 -0.72 2.13 -0.64 -2.41 120.64 117.98 2a4d n GLU 135 Ca 0.11 0.61 -0.16 0.00 0.66 0.00 0.00 57.16 58.39 2a4d n GLU 135 Cb 0.30 -2.35 -0.07 0.00 0.27 0.00 0.00 31.44 29.59 2a4d n GLU 135 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2a4d n ASN 136 N -0.07 -4.89 -4.37 4.31 3.02 -1.26 -5.00 115.26 107.00 2a4d n ASN 136 Ca 0.08 0.39 -0.24 0.00 -0.03 0.00 0.00 54.58 54.78 2a4d n ASN 136 Cb 0.41 -3.78 -0.12 0.00 -0.61 0.00 0.00 39.78 35.69 2a4d n ASN 136 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2a4d s ARG 137 N -3.34 1.38 -0.01 3.52 0.52 -1.01 -5.02 118.95 114.98 2a4d s ARG 137 Ca 0.00 -1.44 0.04 0.00 -0.52 0.00 0.00 55.73 53.81 2a4d s ARG 137 Cb 0.00 -1.58 -0.03 0.00 0.52 0.00 0.00 34.95 33.86 2a4d s ARG 137 CO 0.00 0.34 -0.12 0.42 0.02 0.00 0.00 175.30 175.95 2a4d s ILE 138 N -1.78 3.23 -0.13 1.52 1.01 -1.26 -0.08 121.20 123.69 2a4d s ILE 138 Ca 0.17 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.97 2a4d s ILE 138 Cb -0.07 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 40.05 2a4d s ILE 138 CO 0.08 0.45 -0.16 -0.31 0.00 0.00 0.00 174.94 175.00 2a4d s TYR 139 N -0.88 2.76 0.03 3.97 2.02 -0.48 -4.94 117.35 119.82 2a4d s TYR 139 Ca 0.14 -0.85 -0.01 0.00 -0.37 0.00 0.00 57.07 55.99 2a4d s TYR 139 Cb -0.11 -1.84 -0.04 0.00 -0.40 0.00 0.00 41.96 39.58 2a4d s TYR 139 CO 0.04 -0.34 0.17 -1.12 -1.57 0.00 0.00 175.55 172.74 2a4d s SER 140 N 0.51 6.20 0.03 2.29 0.01 -1.26 -0.80 113.70 120.68 2a4d s SER 140 Ca -0.10 0.26 -0.00 0.00 1.31 0.00 0.00 55.95 57.41 2a4d s SER 140 Cb -0.16 -1.89 -0.03 0.00 0.21 0.00 0.00 66.02 64.15 2a4d s SER 140 CO 0.04 0.22 -0.03 -0.76 0.41 0.00 0.00 173.24 173.12 2a4d s LEU 141 N -2.20 2.36 -0.12 2.44 1.02 -0.29 -0.59 118.68 121.31 2a4d s LEU 141 Ca 0.30 -0.74 -0.02 0.00 0.02 0.00 0.00 54.13 53.69 2a4d s LEU 141 Cb -0.13 0.15 -0.03 0.00 0.02 0.00 0.00 46.19 46.20 2a4d s LEU 141 CO 0.22 -0.44 -0.04 -0.54 0.02 0.00 0.00 176.35 175.57 2a4d s LYS 142 N -2.64 3.26 -0.09 1.70 1.02 0.63 -1.18 119.74 122.44 2a4d s LYS 142 Ca -0.05 -0.52 0.01 0.00 0.02 0.00 0.00 55.97 55.44 2a4d s LYS 142 Cb -0.01 -2.78 0.02 0.00 -0.52 0.00 0.00 37.83 34.53 2a4d s LYS 142 CO -0.05 0.45 -0.12 0.42 -0.92 0.00 0.00 175.35 175.13 2a4d s ILE 143 N -0.21 1.23 -0.18 2.17 1.01 -0.38 -1.36 121.20 123.48 2a4d s ILE 143 Ca 0.04 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.19 2a4d s ILE 143 Cb -0.13 -1.15 0.00 0.00 0.01 0.00 0.00 42.46 41.20 2a4d s ILE 143 CO 0.02 0.39 -0.13 -1.61 0.00 0.00 0.00 174.94 173.61 2a4d s GLU 144 N 1.00 3.23 -0.41 2.79 2.02 0.02 -0.44 118.70 126.90 2a4d s GLU 144 Ca -0.08 -0.72 -0.11 0.00 0.02 0.00 0.00 54.97 54.08 2a4d s GLU 144 Cb -0.15 -2.73 0.06 0.00 0.10 0.00 0.00 34.13 31.41 2a4d s GLU 144 CO -0.01 -0.09 0.26 0.00 0.02 0.00 0.00 175.26 175.45 2a4d n GLY 146 N 4.99 -1.51 0.43 0.00 0.00 -1.26 -4.50 105.19 103.34 2a4d n GLY 146 Ca -0.11 -1.69 0.26 0.00 0.00 0.00 0.00 46.02 44.47 2a4d n GLY 146 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2a4d h PRO 147 N 0.00 0.30 -0.02 1.61 0.11 -1.99 -1.32 132.00 130.69 2a4d h PRO 147 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2a4d h PRO 147 Cb 0.99 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2a4d h PRO 147 CO 0.25 0.20 -0.28 1.63 -0.21 0.00 0.00 178.00 179.59 2a4d n LYS 148 N -4.55 1.41 -1.92 1.05 5.02 -1.26 -4.93 118.16 112.97 2a4d n LYS 148 Ca 0.26 -1.08 -0.40 0.00 -2.02 0.00 0.00 58.31 55.07 2a4d n LYS 148 Cb 0.96 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.50 2a4d n LYS 148 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2a4d s TYR 149 N -2.34 2.67 -1.21 2.13 5.04 -0.50 -0.16 117.35 122.99 2a4d s TYR 149 Ca 0.24 1.30 0.09 0.00 -2.44 0.00 0.00 57.07 56.26 2a4d s TYR 149 Cb 0.19 -3.84 0.38 0.00 0.35 0.00 0.00 41.96 39.04 2a4d s TYR 149 CO 0.48 -2.56 1.19 -0.35 -1.34 0.00 0.00 175.55 172.98 2a4d n PRO 150 N 0.18 2.51 0.16 4.97 -0.04 -1.26 -4.56 135.00 136.96 2a4d n PRO 150 Ca 0.03 -1.49 0.04 0.00 -0.04 0.00 0.00 63.50 62.03 2a4d n PRO 150 Cb 0.42 -1.64 0.15 0.00 -0.04 0.00 0.00 33.50 32.39 2a4d n PRO 150 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2a4d h GLU 151 N 2.10 0.00 -6.51 0.54 4.39 -0.88 -3.36 114.58 110.86 2a4d h GLU 151 Ca 0.00 0.00 -0.69 0.00 0.34 0.00 0.00 59.36 59.01 2a4d h GLU 151 Cb 0.93 0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 29.34 2a4d h GLU 151 CO 0.14 0.46 -0.82 0.00 -1.16 0.00 0.00 179.01 177.64 2a4d s ALA 152 N -3.21 2.48 0.72 3.43 0.00 -0.96 -4.77 121.76 119.45 2a4d s ALA 152 Ca 0.02 -1.11 -0.14 0.00 0.00 0.00 0.00 51.96 50.73 2a4d s ALA 152 Cb 0.09 -0.74 0.03 0.00 0.00 0.00 0.00 23.12 22.50 2a4d s ALA 152 CO 0.72 0.55 1.15 -1.25 0.00 0.00 0.00 175.76 176.94 2a4d s PRO 153 N -0.97 2.31 0.63 0.00 0.04 -1.26 -4.20 135.00 131.55 2a4d s PRO 153 Ca 0.12 1.55 -0.13 0.00 0.04 0.00 0.00 61.00 62.58 2a4d s PRO 153 Cb -0.10 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 2a4d s PRO 153 CO 0.02 -1.66 1.04 -1.25 0.04 0.00 0.00 177.00 175.19 2a4d s PRO 154 N -4.12 3.28 -0.00 0.56 0.04 -1.26 -4.85 135.00 128.65 2a4d s PRO 154 Ca 0.70 1.00 -0.24 0.00 0.04 0.00 0.00 61.00 62.49 2a4d s PRO 154 Cb -0.24 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.22 2a4d s PRO 154 CO 0.46 -0.82 0.73 0.12 0.04 0.00 0.00 177.00 177.52 2a4d s PHE 155 N -2.84 3.67 -0.05 0.56 5.36 -0.44 -4.90 117.98 119.34 2a4d s PHE 155 Ca 0.59 1.37 0.02 0.00 -0.96 0.00 0.00 56.93 57.95 2a4d s PHE 155 Cb -0.14 -2.80 0.01 0.00 -0.34 0.00 0.00 43.02 39.76 2a4d s PHE 155 CO 0.46 0.20 -0.10 0.08 -1.46 0.00 0.00 175.22 174.41 2a4d s VAL 156 N 0.28 0.89 -0.03 3.12 1.01 -1.26 -0.80 120.40 123.61 2a4d s VAL 156 Ca 0.38 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 2a4d s VAL 156 Cb -0.19 -0.82 0.01 0.00 0.00 0.00 0.00 36.38 35.37 2a4d s VAL 156 CO 0.21 0.29 0.09 0.00 0.00 0.00 0.00 175.10 175.69 2a4d s ARG 157 N 0.54 0.14 0.30 2.72 1.70 -0.46 -1.12 118.95 122.76 2a4d s ARG 157 Ca -0.10 0.05 -0.29 0.00 -0.47 0.00 0.00 55.73 54.92 2a4d s ARG 157 Cb -0.13 0.07 -0.10 0.00 -0.57 0.00 0.00 34.95 34.22 2a4d s ARG 157 CO 0.02 -0.02 1.15 -0.06 -1.08 0.00 0.00 175.30 175.30 2a4d s PHE 158 N -0.14 3.44 -0.21 5.89 0.08 0.51 -0.27 117.98 127.29 2a4d s PHE 158 Ca -0.02 1.63 -0.19 0.00 0.12 0.00 0.00 56.93 58.47 2a4d s PHE 158 Cb -0.02 -3.37 -0.16 0.00 -0.57 0.00 0.00 43.02 38.90 2a4d s PHE 158 CO 0.00 -0.86 0.08 0.28 -0.10 0.00 0.00 175.22 174.62 2a4d n VAL 159 N 1.05 1.52 -1.74 -0.44 0.31 0.24 -4.47 118.33 114.79 2a4d n VAL 159 Ca -0.01 -0.03 -0.42 0.00 -0.01 0.00 0.00 64.34 63.87 2a4d n VAL 159 Cb 0.44 -2.08 -0.03 0.00 -0.91 0.00 0.00 33.84 31.27 2a4d n VAL 159 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2a4d s THR 160 N -2.37 2.15 0.30 2.52 2.01 -1.09 0.57 115.64 119.73 2a4d s THR 160 Ca -0.28 0.06 -0.29 0.00 0.31 0.00 0.00 61.69 61.48 2a4d s THR 160 Cb 0.06 -3.04 -0.10 0.00 0.01 0.00 0.00 72.50 69.43 2a4d s THR 160 CO 0.52 0.00 1.44 -0.54 -0.69 0.00 0.00 174.62 175.35 2a4d s LYS 161 N 1.43 4.24 -0.09 4.92 1.02 0.87 -4.80 119.74 127.33 2a4d s LYS 161 Ca 0.75 2.37 -0.16 0.00 0.02 0.00 0.00 55.97 58.96 2a4d s LYS 161 Cb -0.49 -3.06 0.04 0.00 -0.52 0.00 0.00 37.83 33.80 2a4d s LYS 161 CO 0.33 -0.41 0.39 -1.50 -0.92 0.00 0.00 175.35 173.23 2a4d s ILE 162 N -0.52 0.02 -0.32 2.17 2.07 -1.26 -4.74 121.20 118.62 2a4d s ILE 162 Ca 0.56 -0.20 -0.10 0.00 -1.41 0.00 0.00 60.65 59.50 2a4d s ILE 162 Cb -0.43 -0.62 -0.00 0.00 0.13 0.00 0.00 42.46 41.53 2a4d s ILE 162 CO 0.50 -0.11 0.16 0.20 -1.91 0.00 0.00 174.94 173.79 2a4d s ASN 163 N -0.55 5.59 -0.23 4.50 0.02 -1.26 -4.69 114.94 118.31 2a4d s ASN 163 Ca -0.07 -0.58 -0.18 0.00 -1.02 0.00 0.00 52.86 51.01 2a4d s ASN 163 Cb -0.04 -2.01 0.06 0.00 0.02 0.00 0.00 41.25 39.29 2a4d s ASN 163 CO 0.03 -0.22 0.60 -0.32 0.02 0.00 0.00 177.10 177.21 2a4d s MET 164 N 1.61 0.67 0.28 -0.60 1.75 -1.26 -4.88 119.30 116.87 2a4d s MET 164 Ca 0.04 0.93 -0.30 0.00 -1.25 0.00 0.00 55.69 55.11 2a4d s MET 164 Cb -0.17 0.25 -0.12 0.00 2.84 0.00 0.00 34.83 37.62 2a4d s MET 164 CO 0.06 -0.11 1.49 0.09 -0.65 0.00 0.00 175.02 175.90 2a4d n ASN 165 N 3.31 3.32 0.00 1.11 3.02 -1.26 -1.72 115.26 123.04 2a4d n ASN 165 Ca -0.16 1.16 0.00 0.00 -0.03 0.00 0.00 54.58 55.54 2a4d n ASN 165 Cb 0.56 -1.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.21 2a4d n ASN 165 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2a4d n GLY 166 N 1.92 1.02 3.29 7.41 0.00 -1.26 -5.04 105.19 112.52 2a4d n GLY 166 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 2a4d n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a4d s VAL 167 N -2.89 2.22 -0.10 1.61 1.01 -0.70 -0.79 120.40 120.76 2a4d s VAL 167 Ca 0.00 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.68 2a4d s VAL 167 Cb 0.00 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 2a4d s VAL 167 CO 0.00 0.57 1.40 0.21 0.00 0.00 0.00 175.10 177.28 2a4d s ASN 168 N -0.13 6.85 0.55 3.32 3.84 -0.26 -4.67 114.94 124.44 2a4d s ASN 168 Ca -0.04 1.93 0.33 0.00 0.21 0.00 0.00 52.86 55.29 2a4d s ASN 168 Cb -0.14 -2.54 1.46 0.00 -0.55 0.00 0.00 41.25 39.48 2a4d s ASN 168 CO 0.04 -0.79 2.03 -1.28 -2.79 0.00 0.00 177.10 174.30 2a4d h SER 169 N 8.48 0.00 0.65 -4.21 0.87 -1.91 0.11 113.55 117.54 2a4d h SER 169 Ca -0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2a4d h SER 169 Cb 1.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2a4d h SER 169 CO 0.95 0.05 -1.08 -1.54 -0.53 0.00 0.00 176.83 174.67 2a4d n SER 170 N -3.19 0.64 0.00 6.23 3.41 -1.26 -4.63 113.62 114.81 2a4d n SER 170 Ca -0.00 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2a4d n SER 170 Cb 0.28 0.73 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 2a4d n SER 170 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2a4d n ASN 171 N -2.28 0.04 0.00 4.04 0.23 -1.13 -4.99 115.26 111.17 2a4d n ASN 171 Ca 0.01 -0.48 0.00 0.00 -0.53 0.00 0.00 54.58 53.58 2a4d n ASN 171 Cb 0.50 0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.25 2a4d n ASN 171 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2a4d n GLY 172 N 0.05 1.92 3.72 4.83 0.00 0.38 -4.82 105.19 111.27 2a4d n GLY 172 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2a4d n GLY 172 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a4d s VAL 173 N -3.25 2.49 -0.24 1.61 1.01 -1.26 -0.36 120.40 120.39 2a4d s VAL 173 Ca 0.00 0.35 -0.25 0.00 0.00 0.00 0.00 61.98 62.08 2a4d s VAL 173 Cb 0.00 -3.22 -0.00 0.00 0.00 0.00 0.00 36.38 33.15 2a4d s VAL 173 CO 0.00 0.03 0.86 -0.69 0.00 0.00 0.00 175.10 175.29 2a4d s VAL 174 N 1.09 4.82 -0.33 2.92 1.01 -0.28 -1.11 120.40 128.53 2a4d s VAL 174 Ca 0.71 1.63 -0.29 0.00 0.00 0.00 0.00 61.98 64.03 2a4d s VAL 174 Cb -0.45 -4.14 -0.01 0.00 0.00 0.00 0.00 36.38 31.78 2a4d s VAL 174 CO 0.32 -0.08 1.58 -0.62 0.00 0.00 0.00 175.10 176.30 2a4d s ASP 175 N 1.31 6.22 0.42 3.32 -1.08 0.03 -4.72 116.67 122.18 2a4d s ASP 175 Ca 0.36 1.21 0.16 0.00 -0.52 0.00 0.00 52.55 53.77 2a4d s ASP 175 Cb -0.15 -2.53 1.06 0.00 -1.46 0.00 0.00 42.92 39.84 2a4d s ASP 175 CO 0.07 -1.46 1.90 -0.65 0.52 0.00 0.00 175.17 175.56 2a4d h PRO 176 N 11.34 0.40 0.00 4.34 0.11 -1.91 -0.30 132.00 145.97 2a4d h PRO 176 Ca -0.31 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.73 2a4d h PRO 176 Cb 1.14 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2a4d h PRO 176 CO 1.04 0.27 -0.24 0.00 -0.21 0.00 0.00 178.00 178.86 2a4d h ARG 177 N 0.41 0.00 0.00 1.05 3.08 -1.91 0.17 114.38 117.18 2a4d h ARG 177 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.45 2a4d h ARG 177 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.00 2a4d h ARG 177 CO -0.13 0.24 -0.24 0.00 -1.07 0.00 0.00 179.97 178.76 2a4d h ALA 178 N 1.76 0.84 -3.20 0.04 0.00 -1.40 -3.44 119.26 113.87 2a4d h ALA 178 Ca -0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 2a4d h ALA 178 Cb 0.57 0.00 -0.33 0.00 0.00 0.00 0.00 17.79 18.03 2a4d h ALA 178 CO 0.03 0.00 -0.80 0.42 0.00 0.00 0.00 179.25 178.90 2a4d s ILE 179 N -3.14 2.52 0.17 0.00 -1.09 -1.05 -4.91 121.20 113.72 2a4d s ILE 179 Ca 0.09 -0.97 -0.16 0.00 -2.23 0.00 0.00 60.65 57.38 2a4d s ILE 179 Cb 0.12 -2.19 0.10 0.00 -1.58 0.00 0.00 42.46 38.91 2a4d s ILE 179 CO 0.65 0.36 1.67 0.77 -1.23 0.00 0.00 174.94 177.16 2a4d h SER 180 N 7.97 -0.31 0.56 3.58 4.64 -1.85 0.24 113.55 128.38 2a4d h SER 180 Ca -0.38 0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.03 2a4d h SER 180 Cb 1.12 0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2a4d h SER 180 CO 0.60 -0.11 -0.10 -0.37 -0.87 0.00 0.00 176.83 175.98 2a4d h VAL 181 N 0.04 0.36 0.07 0.95 -1.51 -1.91 0.21 116.25 114.46 2a4d h VAL 181 Ca 0.21 -0.56 -0.24 0.00 -1.23 0.00 0.00 66.70 64.88 2a4d h VAL 181 Cb 0.31 1.41 -0.01 0.00 -2.13 0.00 0.00 31.29 30.87 2a4d h VAL 181 CO -0.40 0.09 -1.26 -0.07 -1.23 0.00 0.00 177.57 174.70 2a4d h LEU 182 N 0.00 0.24 -0.82 4.19 3.38 -1.32 -3.03 115.31 117.96 2a4d h LEU 182 Ca -0.00 -0.78 0.05 0.00 0.09 0.00 0.00 57.88 57.23 2a4d h LEU 182 Cb 0.40 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 2a4d h LEU 182 CO 0.01 1.53 0.51 0.00 0.09 0.00 0.00 178.44 180.59 2a4d h ALA 183 N -0.15 1.10 -1.57 1.53 0.00 0.15 -3.05 119.26 117.26 2a4d h ALA 183 Ca -0.29 -0.02 -0.64 0.00 0.00 0.00 0.00 54.91 53.96 2a4d h ALA 183 Cb 1.57 -0.24 -0.38 0.00 0.00 0.00 0.00 17.79 18.74 2a4d h ALA 183 CO -0.02 0.29 -0.23 1.63 0.00 0.00 0.00 179.25 180.92 2a4d n LYS 184 N -4.62 3.42 -1.71 0.00 5.02 0.72 -5.00 118.16 115.99 2a4d n LYS 184 Ca 0.11 -4.41 -0.43 0.00 -2.02 0.00 0.00 58.31 51.55 2a4d n LYS 184 Cb 0.13 -2.27 -0.02 0.00 -0.02 0.00 0.00 35.03 32.85 2a4d n LYS 184 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 2a4d n TRP 185 N -0.41 2.52 -4.55 2.13 -0.00 -1.14 -4.77 117.44 111.22 2a4d n TRP 185 Ca 0.41 0.35 -0.30 0.00 -0.00 0.00 0.00 57.50 57.95 2a4d n TRP 185 Cb 0.49 -2.53 -0.12 0.00 -0.00 0.00 0.00 31.31 29.15 2a4d n TRP 185 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 2a4d s GLN 186 N -0.56 2.04 0.00 5.87 -1.52 -1.26 -5.01 119.66 119.22 2a4d s GLN 186 Ca 0.65 -1.01 0.13 0.00 -1.95 0.00 0.00 55.36 53.18 2a4d s GLN 186 Cb -0.57 -2.19 0.62 0.00 -0.22 0.00 0.00 33.01 30.65 2a4d s GLN 186 CO 0.50 0.53 1.33 0.27 -0.25 0.00 0.00 175.29 177.66 2a4d n ASN 187 N 1.35 0.00 -0.23 5.90 6.94 -1.26 -1.34 115.26 126.62 2a4d n ASN 187 Ca -0.16 0.16 0.13 0.00 -0.02 0.00 0.00 54.58 54.69 2a4d n ASN 187 Cb 0.52 -0.31 0.47 0.00 -2.36 0.00 0.00 39.78 38.10 2a4d n ASN 187 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2a4d n SER 188 N -1.31 0.89 -4.34 0.53 3.41 -1.26 -4.85 113.62 106.68 2a4d n SER 188 Ca 0.06 -0.85 -0.30 0.00 -0.26 0.00 0.00 58.87 57.52 2a4d n SER 188 Cb 0.11 0.05 0.16 0.00 -0.26 0.00 0.00 64.21 64.27 2a4d n SER 188 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2a4d s TYR 189 N -2.44 1.92 0.21 7.33 2.02 -0.45 -5.07 117.35 120.87 2a4d s TYR 189 Ca 0.27 0.46 -0.23 0.00 -0.37 0.00 0.00 57.07 57.20 2a4d s TYR 189 Cb 0.20 -3.89 0.04 0.00 -0.40 0.00 0.00 41.96 37.91 2a4d s TYR 189 CO 0.49 -2.48 0.83 -1.54 -1.57 0.00 0.00 175.55 171.27 2a4d s SER 190 N -4.72 -0.24 0.22 2.29 1.04 -1.26 -5.00 113.70 106.03 2a4d s SER 190 Ca 0.70 -0.47 -0.07 0.00 0.48 0.00 0.00 55.95 56.59 2a4d s SER 190 Cb -0.06 0.60 0.36 0.00 0.10 0.00 0.00 66.02 67.02 2a4d s SER 190 CO 0.52 -1.11 1.73 0.40 0.98 0.00 0.00 173.24 175.76 2a4d h ILE 191 N 2.00 0.69 -0.38 -1.02 2.04 -1.99 -1.96 117.51 116.89 2a4d h ILE 191 Ca -0.22 -0.13 0.08 0.00 1.00 0.00 0.00 64.86 65.59 2a4d h ILE 191 Cb 1.24 0.27 -0.08 0.00 -0.74 0.00 0.00 36.82 37.51 2a4d h ILE 191 CO 0.25 0.07 -0.15 0.50 0.00 0.00 0.00 178.15 178.82 2a4d h LYS 192 N 0.39 -0.07 -0.71 2.37 3.64 -1.98 -1.40 116.57 118.81 2a4d h LYS 192 Ca 0.35 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.69 2a4d h LYS 192 Cb 0.50 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 2a4d h LYS 192 CO -0.37 -0.05 0.25 0.28 -2.27 0.00 0.00 179.45 177.29 2a4d h VAL 193 N -0.08 1.25 -0.15 2.00 2.07 -1.77 0.35 116.25 119.92 2a4d h VAL 193 Ca 0.19 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 2a4d h VAL 193 Cb 0.36 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2a4d h VAL 193 CO -0.43 0.32 0.08 0.58 0.02 0.00 0.00 177.57 178.14 2a4d h VAL 194 N 1.03 1.12 -0.57 2.57 2.07 -0.91 -0.56 116.25 121.00 2a4d h VAL 194 Ca 0.23 -0.33 -0.10 0.00 0.82 0.00 0.00 66.70 67.32 2a4d h VAL 194 Cb 0.24 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2a4d h VAL 194 CO -0.01 0.11 -0.03 -0.07 0.02 0.00 0.00 177.57 177.59 2a4d h LEU 195 N 0.13 1.01 -0.96 2.57 3.38 -0.90 -1.19 115.31 119.35 2a4d h LEU 195 Ca 0.05 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 2a4d h LEU 195 Cb 0.11 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2a4d h LEU 195 CO -0.01 1.09 0.10 1.56 0.09 0.00 0.00 178.44 181.27 2a4d h GLN 196 N 0.91 0.86 -0.23 1.13 4.20 -0.76 -0.99 115.11 120.24 2a4d h GLN 196 Ca 0.16 -0.19 -0.19 0.00 0.06 0.00 0.00 58.65 58.49 2a4d h GLN 196 Cb 0.58 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2a4d h GLN 196 CO 0.03 0.80 -0.58 1.49 -0.67 0.00 0.00 178.83 179.90 2a4d h GLU 197 N 0.82 0.80 -0.98 1.46 4.57 -0.86 -0.70 114.58 119.69 2a4d h GLU 197 Ca 0.17 -0.55 0.00 0.00 -1.18 0.00 0.00 59.36 57.80 2a4d h GLU 197 Cb 0.35 0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.97 2a4d h GLU 197 CO 0.00 1.18 0.63 -0.07 -1.18 0.00 0.00 179.01 179.57 2a4d h LEU 198 N 0.55 1.14 -0.41 1.64 3.38 -1.07 -0.62 115.31 119.92 2a4d h LEU 198 Ca -0.01 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2a4d h LEU 198 Cb 1.20 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 2a4d h LEU 198 CO 0.13 0.85 0.14 -0.09 0.09 0.00 0.00 178.44 179.56 2a4d h ARG 199 N 1.33 0.62 -0.73 1.13 2.43 -0.91 -1.58 114.38 116.68 2a4d h ARG 199 Ca 0.36 -0.13 0.07 0.00 -0.81 0.00 0.00 59.98 59.47 2a4d h ARG 199 Cb -0.12 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.28 2a4d h ARG 199 CO -0.07 0.61 0.41 -0.09 -1.51 0.00 0.00 179.97 179.32 2a4d h ARG 200 N 0.51 0.71 -0.36 0.20 2.43 -0.75 -2.01 114.38 115.12 2a4d h ARG 200 Ca 0.13 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2a4d h ARG 200 Cb 0.23 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2a4d h ARG 200 CO -0.01 0.47 0.06 -0.07 -1.51 0.00 0.00 179.97 178.92 2a4d h LEU 201 N 0.73 0.49 -1.94 3.80 3.38 -0.73 -1.79 115.31 119.26 2a4d h LEU 201 Ca 0.34 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.26 2a4d h LEU 201 Cb 0.25 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2a4d h LEU 201 CO -0.21 0.52 0.11 0.24 0.09 0.00 0.00 178.44 179.19 2a4d h MET 202 N 0.52 0.08 -0.00 1.13 2.86 -0.53 -1.78 114.93 117.20 2a4d h MET 202 Ca 0.12 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2a4d h MET 202 Cb 0.24 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.89 2a4d h MET 202 CO 0.00 0.05 -0.16 -1.33 1.06 0.00 0.00 176.91 176.53 2a4d n MET 203 N -4.50 0.47 -1.67 1.72 2.81 -0.68 -3.30 117.12 111.96 2a4d n MET 203 Ca 0.00 -0.17 -0.31 0.00 -1.81 0.00 0.00 57.70 55.42 2a4d n MET 203 Cb 0.18 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.24 2a4d n MET 203 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2a4d s SER 204 N -2.65 5.37 0.43 7.83 1.04 -0.67 -4.73 113.70 120.32 2a4d s SER 204 Ca 0.23 1.44 0.10 0.00 0.48 0.00 0.00 55.95 58.20 2a4d s SER 204 Cb 0.19 -2.31 0.95 0.00 0.10 0.00 0.00 66.02 64.95 2a4d s SER 204 CO 0.52 -1.43 2.05 0.50 0.98 0.00 0.00 173.24 175.87 2a4d h LYS 205 N -0.71 0.33 0.00 4.02 3.64 -1.92 -0.18 116.57 121.76 2a4d h LYS 205 Ca -0.45 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 2a4d h LYS 205 Cb 1.22 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2a4d h LYS 205 CO 0.59 0.27 -0.03 1.49 -2.27 0.00 0.00 179.45 179.50 2a4d h GLU 206 N 0.34 0.00 0.00 1.90 4.81 -1.92 -3.34 114.58 116.38 2a4d h GLU 206 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2a4d h GLU 206 Cb 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2a4d h GLU 206 CO -0.01 0.03 -0.97 0.09 -0.73 0.00 0.00 179.01 177.42 2a4d n ASN 207 N -3.15 4.85 0.19 1.04 5.03 -0.70 -4.80 115.26 117.72 2a4d n ASN 207 Ca -0.00 0.00 0.13 0.00 0.87 0.00 0.00 54.58 55.58 2a4d n ASN 207 Cb 0.28 0.49 0.68 0.00 -1.02 0.00 0.00 39.78 40.21 2a4d n ASN 207 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2a4d h MET 208 N 0.00 0.00 -0.04 3.52 -0.00 -1.05 -1.95 114.93 115.40 2a4d h MET 208 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2a4d h MET 208 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.56 2a4d h MET 208 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.91 178.54 2a4d n LYS 209 N -2.38 0.80 -1.80 -0.10 5.02 -1.26 -0.67 118.16 117.77 2a4d n LYS 209 Ca -0.02 -1.07 -0.42 0.00 -2.02 0.00 0.00 58.31 54.79 2a4d n LYS 209 Cb 0.05 -1.07 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 2a4d n LYS 209 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2a4d s LEU 210 N -0.55 4.39 0.42 -0.35 1.43 -0.74 -4.93 118.68 118.35 2a4d s LEU 210 Ca 0.05 2.66 -0.25 0.00 -1.03 0.00 0.00 54.13 55.56 2a4d s LEU 210 Cb 0.03 -3.57 -0.10 0.00 0.03 0.00 0.00 46.19 42.58 2a4d s LEU 210 CO 0.04 -0.96 1.10 -2.65 0.23 0.00 0.00 176.35 174.11 2a4d n PRO 211 N 5.58 1.52 -4.27 1.29 -0.02 -1.26 -4.89 135.00 132.94 2a4d n PRO 211 Ca 0.17 0.54 -0.25 0.00 -2.02 0.00 0.00 63.50 61.94 2a4d n PRO 211 Cb 0.39 -2.16 -0.08 0.00 -0.02 0.00 0.00 33.50 31.63 2a4d n PRO 211 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2a4d s GLN 212 N -2.10 2.21 0.89 -0.52 -1.52 -1.26 -4.67 119.66 112.69 2a4d s GLN 212 Ca 0.63 -1.29 -0.11 0.00 -1.95 0.00 0.00 55.36 52.64 2a4d s GLN 212 Cb -0.54 -2.20 0.13 0.00 -0.22 0.00 0.00 33.01 30.18 2a4d s GLN 212 CO 0.57 0.42 1.10 -1.25 -0.25 0.00 0.00 175.29 175.87 2a4d s PRO 213 N -3.14 1.27 0.60 2.91 0.05 -1.26 -4.94 135.00 130.49 2a4d s PRO 213 Ca 0.28 1.10 -0.18 0.00 0.05 0.00 0.00 61.00 62.25 2a4d s PRO 213 Cb -0.08 -1.79 -0.05 0.00 0.05 0.00 0.00 34.50 32.63 2a4d s PRO 213 CO 0.17 -2.31 0.91 -2.30 0.05 0.00 0.00 177.00 173.52 2a4d n PRO 214 N -3.97 0.83 -1.95 0.56 -0.02 -1.26 -4.94 135.00 124.25 2a4d n PRO 214 Ca 0.08 0.33 -0.35 0.00 -2.02 0.00 0.00 63.50 61.54 2a4d n PRO 214 Cb 0.54 -2.11 0.04 0.00 -0.02 0.00 0.00 33.50 31.94 2a4d n PRO 214 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2a4d s GLU 215 N -2.70 2.91 0.00 -0.52 2.12 -1.26 -3.66 118.70 115.59 2a4d s GLU 215 Ca 0.75 1.73 0.00 0.00 0.36 0.00 0.00 54.97 57.82 2a4d s GLU 215 Cb -0.42 -1.93 0.00 0.00 0.26 0.00 0.00 34.13 32.04 2a4d s GLU 215 CO 0.48 -1.23 0.00 0.41 -0.54 0.00 0.00 175.26 174.38 2a4d n GLY 216 N 0.32 0.70 3.77 -1.50 0.00 -1.26 -5.04 105.19 102.17 2a4d n GLY 216 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2a4d n GLY 216 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2a4d s GLN 217 N -0.35 4.20 0.04 1.61 -1.52 -1.24 -5.03 119.66 117.36 2a4d s GLN 217 Ca 0.00 0.50 0.05 0.00 -1.95 0.00 0.00 55.36 53.96 2a4d s GLN 217 Cb 0.00 -3.34 -0.02 0.00 -0.22 0.00 0.00 33.01 29.43 2a4d s GLN 217 CO 0.00 0.39 -0.14 0.00 -0.25 0.00 0.00 175.29 175.29 2a4d s TYR 219 N -0.81 3.30 -2.54 0.00 2.02 0.19 -4.84 117.35 114.68 2a4d s TYR 219 Ca 0.02 1.64 0.28 0.00 -0.37 0.00 0.00 57.07 58.64 2a4d s TYR 219 Cb -0.08 -2.98 0.98 0.00 -0.40 0.00 0.00 41.96 39.48 2a4d s TYR 219 CO 0.01 -0.34 1.70 -1.13 -1.57 0.00 0.00 175.55 174.23