#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5z h LYS 76 N 0.00 0.61 -3.67 1.64 1.79 -2.10 -3.37 116.57 111.47 2r5z h LYS 76 Ca 0.00 -0.04 -0.62 0.00 -2.18 0.00 0.00 60.65 57.82 2r5z h LYS 76 Cb 0.00 -0.14 -0.40 0.00 -1.58 0.00 0.00 32.23 30.11 2r5z h LYS 76 CO 0.00 0.40 -0.73 1.21 -1.08 0.00 0.00 179.45 179.26 2r5z s ASN 77 N -5.34 4.15 -0.12 0.86 2.47 -1.26 -5.09 114.94 110.61 2r5z s ASN 77 Ca -0.11 -2.21 -0.22 0.00 0.42 0.00 0.00 52.86 50.73 2r5z s ASN 77 Cb 0.24 -1.20 -0.03 0.00 -1.45 0.00 0.00 41.25 38.81 2r5z s ASN 77 CO 0.79 -0.34 0.64 -2.16 -3.72 0.00 0.00 177.10 172.31 2r5z s PRO 78 N 0.85 4.34 0.63 0.43 0.04 -1.26 -4.91 135.00 135.11 2r5z s PRO 78 Ca 0.13 0.72 0.21 0.00 0.04 0.00 0.00 61.00 62.10 2r5z s PRO 78 Cb -0.21 -3.49 0.91 0.00 0.04 0.00 0.00 34.50 31.75 2r5z s PRO 78 CO -0.11 -0.03 1.44 -1.35 0.04 0.00 0.00 177.00 176.99 2r5z h PRO 79 N 7.00 0.00 -2.54 0.56 0.11 -1.99 -3.41 132.00 131.73 2r5z h PRO 79 Ca -0.37 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.87 2r5z h PRO 79 Cb 1.17 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.20 2r5z h PRO 79 CO 0.77 0.00 0.40 -1.14 -0.21 0.00 0.00 178.00 177.82 2r5z s GLN 80 N -4.31 1.32 -0.80 1.05 0.74 -1.26 -5.10 119.66 111.30 2r5z s GLN 80 Ca -0.02 -0.70 -0.05 0.00 0.05 0.00 0.00 55.36 54.64 2r5z s GLN 80 Cb 0.10 0.47 0.20 0.00 1.10 0.00 0.00 33.01 34.88 2r5z s GLN 80 CO 0.33 -0.60 0.68 0.42 -0.55 0.00 0.00 175.29 175.57 2r5z s ILE 81 N -3.46 4.44 0.73 -2.34 -1.09 -1.26 -5.07 121.20 113.15 2r5z s ILE 81 Ca 0.11 -3.30 -0.14 0.00 -2.23 0.00 0.00 60.65 55.09 2r5z s ILE 81 Cb -0.03 -3.79 0.04 0.00 -1.58 0.00 0.00 42.46 37.11 2r5z s ILE 81 CO 0.02 -1.01 1.14 -0.31 -1.23 0.00 0.00 174.94 173.55 2r5z s TYR 82 N -0.65 2.33 0.23 3.97 1.51 -1.26 -4.87 117.35 118.60 2r5z s TYR 82 Ca 0.22 1.60 -0.10 0.00 -1.01 0.00 0.00 57.07 57.78 2r5z s TYR 82 Cb -0.13 -3.26 0.35 0.00 -0.11 0.00 0.00 41.96 38.82 2r5z s TYR 82 CO -0.08 -2.11 1.62 -1.35 -1.11 0.00 0.00 175.55 172.52 2r5z h PRO 83 N -0.51 0.04 -0.13 -1.71 0.11 -1.98 0.88 132.00 128.71 2r5z h PRO 83 Ca -0.46 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.69 2r5z h PRO 83 Cb 1.26 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2r5z h PRO 83 CO 0.51 0.03 0.12 0.11 -0.21 0.00 0.00 178.00 178.56 2r5z h TRP 84 N 0.04 0.00 0.00 0.65 5.08 -2.03 0.55 115.95 120.24 2r5z h TRP 84 Ca 0.37 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.34 2r5z h TRP 84 Cb 0.61 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.77 2r5z h TRP 84 CO -0.51 0.00 0.00 -1.33 -1.28 0.00 0.00 178.44 175.32 2r5z n MET 85 N -4.03 0.13 -1.19 0.12 2.81 0.30 -4.81 117.12 110.44 2r5z n MET 85 Ca 0.00 0.05 -0.30 0.00 -1.81 0.00 0.00 57.70 55.64 2r5z n MET 85 Cb 0.24 -1.50 0.24 0.00 -0.71 0.00 0.00 33.22 31.49 2r5z n MET 85 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2r5z s LYS 86 N -2.86 -1.20 -0.51 0.03 1.02 0.19 -4.99 119.74 111.44 2r5z s LYS 86 Ca 0.17 -0.20 -0.15 0.00 0.02 0.00 0.00 55.97 55.80 2r5z s LYS 86 Cb 0.17 -1.61 0.11 0.00 -0.52 0.00 0.00 37.83 35.98 2r5z s LYS 86 CO 0.45 -3.67 0.45 1.03 -0.92 0.00 0.00 175.35 172.69 2r5z s ARG 87 N -5.54 2.95 0.75 1.68 1.81 -1.26 -5.06 118.95 114.28 2r5z s ARG 87 Ca 0.72 -1.57 -0.07 0.00 -1.72 0.00 0.00 55.73 53.09 2r5z s ARG 87 Cb -0.07 -4.21 0.10 0.00 -0.45 0.00 0.00 34.95 30.32 2r5z s ARG 87 CO 0.55 -1.20 1.06 0.54 -0.68 0.00 0.00 175.30 175.57 2r5z s VAL 88 N 1.60 2.21 -0.01 3.52 0.11 -1.26 -4.88 120.40 121.69 2r5z s VAL 88 Ca 0.03 -0.30 -0.01 0.00 -2.93 0.00 0.00 61.98 58.78 2r5z s VAL 88 Cb -0.28 -2.91 0.00 0.00 -1.53 0.00 0.00 36.38 31.67 2r5z s VAL 88 CO 0.04 0.00 0.01 1.41 -3.33 0.00 0.00 175.10 173.23 2r5z n HIS 89 N -3.03 -0.28 -0.60 1.54 8.25 -1.26 -5.27 115.22 114.56 2r5z n HIS 89 Ca 0.11 0.15 -0.16 0.00 -0.26 0.00 0.00 57.72 57.56 2r5z n HIS 89 Cb 0.60 -1.66 -0.03 0.00 1.12 0.00 0.00 29.99 30.03 2r5z n HIS 89 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 2r5z n LEU 90 N 0.09 3.92 -3.74 2.41 -0.00 -1.26 -5.29 117.00 113.13 2r5z n LEU 90 Ca -0.02 -2.47 0.01 0.00 -0.00 0.00 0.00 56.01 53.53 2r5z n LEU 90 Cb 0.03 -0.95 0.00 0.00 -0.00 0.00 0.00 43.42 42.50 2r5z n LEU 90 CO 0.03 0.39 1.01 -0.60 -0.00 0.00 0.00 177.39 178.22 2r5z s ARG 103 N 3.34 0.58 -0.02 1.47 3.52 -1.26 -5.27 118.95 121.31 2r5z s ARG 103 Ca 0.33 -0.34 0.05 0.00 -0.13 0.00 0.00 55.73 55.65 2r5z s ARG 103 Cb 0.10 0.18 -0.01 0.00 -1.56 0.00 0.00 34.95 33.66 2r5z s ARG 103 CO -0.02 -0.27 -0.18 1.14 -0.81 0.00 0.00 175.30 175.15 2r5z s GLN 104 N -2.41 1.58 -0.47 5.12 -2.07 -1.26 -5.08 119.66 115.07 2r5z s GLN 104 Ca 0.18 -0.66 0.03 0.00 -1.82 0.00 0.00 55.36 53.09 2r5z s GLN 104 Cb 0.02 -1.49 0.14 0.00 -1.09 0.00 0.00 33.01 30.60 2r5z s GLN 104 CO -0.02 0.37 0.28 1.03 -1.32 0.00 0.00 175.29 175.64 2r5z s ARG 105 N -0.35 1.36 -0.72 9.60 0.52 -1.26 -5.07 118.95 123.04 2r5z s ARG 105 Ca 0.05 -2.17 -0.26 0.00 -0.52 0.00 0.00 55.73 52.84 2r5z s ARG 105 Cb -0.08 -2.31 -0.07 0.00 0.52 0.00 0.00 34.95 33.01 2r5z s ARG 105 CO -0.00 -1.21 2.17 0.95 0.02 0.00 0.00 175.30 177.23 2r5z s THR 106 N 0.11 3.20 0.65 0.02 -4.23 -1.26 -4.93 115.64 109.19 2r5z s THR 106 Ca 0.21 -0.06 -0.18 0.00 -1.18 0.00 0.00 61.69 60.48 2r5z s THR 106 Cb -0.18 -3.48 -0.02 0.00 1.34 0.00 0.00 72.50 70.16 2r5z s THR 106 CO -0.05 -0.46 1.12 -0.24 -0.54 0.00 0.00 174.62 174.46 2r5z n SER 107 N 15.58 1.33 -4.86 3.99 2.88 -1.26 -4.97 113.62 126.31 2r5z n SER 107 Ca 0.37 0.79 -0.37 0.00 -1.33 0.00 0.00 58.87 58.34 2r5z n SER 107 Cb 0.49 -1.47 -0.06 0.00 -0.75 0.00 0.00 64.21 62.41 2r5z n SER 107 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2r5z s TYR 108 N -1.50 3.56 0.91 0.66 1.51 -1.26 -5.08 117.35 116.15 2r5z s TYR 108 Ca 0.79 0.50 -0.10 0.00 -1.01 0.00 0.00 57.07 57.25 2r5z s TYR 108 Cb -0.39 -1.94 0.14 0.00 -0.11 0.00 0.00 41.96 39.67 2r5z s TYR 108 CO 0.44 0.70 1.13 0.95 -1.11 0.00 0.00 175.55 177.67 2r5z s THR 109 N -0.97 2.19 0.39 -0.71 -4.23 -1.26 -4.77 115.64 106.28 2r5z s THR 109 Ca 0.15 0.06 0.08 0.00 -1.18 0.00 0.00 61.69 60.79 2r5z s THR 109 Cb -0.12 -2.14 0.21 0.00 1.34 0.00 0.00 72.50 71.79 2r5z s THR 109 CO 0.04 -0.08 1.98 -0.09 -0.54 0.00 0.00 174.62 175.92 2r5z h ARG 110 N -1.84 0.41 0.29 3.99 2.43 -1.99 -2.13 114.38 115.54 2r5z h ARG 110 Ca -0.44 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.66 2r5z h ARG 110 Cb 1.27 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2r5z h ARG 110 CO 0.43 0.39 -0.14 -0.92 -1.51 0.00 0.00 179.97 178.22 2r5z h TYR 111 N 0.40 -0.36 -0.16 2.20 3.20 -1.99 -1.15 116.97 119.12 2r5z h TYR 111 Ca 0.10 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.01 2r5z h TYR 111 Cb 0.17 0.12 -0.07 0.00 1.54 0.00 0.00 36.73 38.50 2r5z h TYR 111 CO 0.00 -0.05 -0.37 1.96 -1.64 0.00 0.00 178.16 178.06 2r5z h GLN 112 N -0.68 -0.41 -0.92 1.82 4.20 -1.85 -1.29 115.11 115.99 2r5z h GLN 112 Ca -0.04 0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.76 2r5z h GLN 112 Cb 0.47 0.09 -0.06 0.00 0.30 0.00 0.00 27.48 28.29 2r5z h GLN 112 CO 0.07 -0.27 0.60 1.15 -0.67 0.00 0.00 178.83 179.70 2r5z h THR 113 N -0.42 1.08 -0.50 -0.54 2.02 -1.43 -1.24 112.91 111.89 2r5z h THR 113 Ca 0.10 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 2r5z h THR 113 Cb 0.58 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 2r5z h THR 113 CO -0.40 0.20 0.20 -0.07 0.37 0.00 0.00 175.52 175.82 2r5z h LEU 114 N 1.07 0.64 0.10 2.58 4.07 -0.11 -1.79 115.31 121.88 2r5z h LEU 114 Ca 0.39 -0.07 -0.01 0.00 0.08 0.00 0.00 57.88 58.27 2r5z h LEU 114 Cb 0.16 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2r5z h LEU 114 CO -0.14 0.58 -0.05 -0.33 -1.08 0.00 0.00 178.44 177.42 2r5z h GLU 115 N 0.71 -0.14 -0.86 1.13 4.39 -0.54 -1.15 114.58 118.12 2r5z h GLU 115 Ca 0.17 0.01 0.21 0.00 0.34 0.00 0.00 59.36 60.09 2r5z h GLU 115 Cb 0.14 0.03 -0.13 0.00 -0.10 0.00 0.00 28.75 28.69 2r5z h GLU 115 CO -0.02 0.25 0.30 -0.07 -1.16 0.00 0.00 179.01 178.32 2r5z h LEU 116 N -0.96 0.17 0.17 1.33 3.38 -1.26 1.47 115.31 119.61 2r5z h LEU 116 Ca -0.01 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2r5z h LEU 116 Cb 0.45 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2r5z h LEU 116 CO 0.02 -0.05 -0.08 -0.08 0.09 0.00 0.00 178.44 178.34 2r5z h GLU 117 N 0.32 -0.22 -0.86 1.13 4.57 -1.40 0.30 114.58 118.43 2r5z h GLU 117 Ca 0.53 0.02 0.14 0.00 -1.18 0.00 0.00 59.36 58.86 2r5z h GLU 117 Cb 1.00 0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 29.55 2r5z h GLU 117 CO -0.56 -0.07 0.45 -0.22 -1.18 0.00 0.00 179.01 177.43 2r5z h LYS 118 N -0.33 0.63 0.00 1.92 3.64 0.16 0.12 116.57 122.71 2r5z h LYS 118 Ca -0.02 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 2r5z h LYS 118 Cb 0.26 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2r5z h LYS 118 CO 0.04 0.42 -0.22 1.49 -2.27 0.00 0.00 179.45 178.90 2r5z h GLU 119 N 0.65 0.00 -0.01 1.90 4.57 0.21 -3.22 114.58 118.67 2r5z h GLU 119 Ca 0.46 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.51 2r5z h GLU 119 Cb 0.64 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.24 2r5z h GLU 119 CO -0.35 0.22 -0.51 0.35 -1.18 0.00 0.00 179.01 177.53 2r5z h PHE 120 N 0.00 0.54 0.00 0.92 3.57 0.14 -1.74 116.94 120.37 2r5z h PHE 120 Ca -0.00 -0.29 -0.01 0.00 3.53 0.00 0.00 57.97 61.20 2r5z h PHE 120 Cb 0.79 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.47 2r5z h PHE 120 CO 0.00 1.09 -0.04 1.25 -2.23 0.00 0.00 178.31 178.39 2r5z h HIS 121 N -0.17 0.00 0.05 0.41 2.76 -1.40 -2.81 115.15 114.00 2r5z h HIS 121 Ca -0.06 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.11 2r5z h HIS 121 Cb 1.23 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.19 2r5z h HIS 121 CO 0.15 0.04 -0.02 0.35 -1.30 0.00 0.00 177.93 177.14 2r5z h PHE 122 N 0.00 -0.06 -2.49 5.26 3.57 -1.56 -3.45 116.94 118.20 2r5z h PHE 122 Ca -0.00 -0.00 -0.34 0.00 3.53 0.00 0.00 57.97 61.16 2r5z h PHE 122 Cb 0.09 0.02 -0.36 0.00 2.79 0.00 0.00 35.95 38.49 2r5z h PHE 122 CO 0.00 0.41 -0.64 1.21 -2.23 0.00 0.00 178.31 177.06 2r5z s ASN 123 N -5.76 1.59 0.42 0.41 3.84 -0.66 -5.04 114.94 109.75 2r5z s ASN 123 Ca -0.10 -0.39 0.16 0.00 0.21 0.00 0.00 52.86 52.74 2r5z s ASN 123 Cb -0.01 0.34 1.05 0.00 -0.55 0.00 0.00 41.25 42.08 2r5z s ASN 123 CO 0.38 -0.34 1.89 0.03 -2.79 0.00 0.00 177.10 176.26 2r5z h ARG 124 N 8.31 0.42 -5.99 0.43 2.47 -1.80 -3.41 114.38 114.81 2r5z h ARG 124 Ca -0.17 -0.03 -0.54 0.00 -1.26 0.00 0.00 59.98 57.99 2r5z h ARG 124 Cb 1.13 -0.09 -0.07 0.00 -1.65 0.00 0.00 29.97 29.29 2r5z h ARG 124 CO 0.30 0.28 -0.46 0.71 0.56 0.00 0.00 179.97 181.36 2r5z s TYR 125 N -5.43 2.64 0.07 3.04 1.51 -1.26 -4.97 117.35 112.95 2r5z s TYR 125 Ca -0.08 -0.55 0.08 0.00 -1.01 0.00 0.00 57.07 55.51 2r5z s TYR 125 Cb 0.22 -2.03 -0.03 0.00 -0.11 0.00 0.00 41.96 40.01 2r5z s TYR 125 CO 0.78 0.09 -0.21 -0.51 -1.11 0.00 0.00 175.55 174.58 2r5z s LEU 126 N -3.98 2.22 0.16 -1.29 1.02 -1.26 -5.09 118.68 110.46 2r5z s LEU 126 Ca 0.43 -0.59 0.03 0.00 0.02 0.00 0.00 54.13 54.02 2r5z s LEU 126 Cb 0.01 -0.98 -0.03 0.00 0.02 0.00 0.00 46.19 45.21 2r5z s LEU 126 CO 0.24 0.13 0.29 0.42 0.02 0.00 0.00 176.35 177.45 2r5z s THR 127 N -0.94 5.29 0.40 5.49 -4.23 -1.26 -4.94 115.64 115.46 2r5z s THR 127 Ca 0.08 -0.74 0.15 0.00 -1.18 0.00 0.00 61.69 60.00 2r5z s THR 127 Cb -0.09 -3.74 0.36 0.00 1.34 0.00 0.00 72.50 70.37 2r5z s THR 127 CO 0.03 -0.12 1.85 -0.09 -0.54 0.00 0.00 174.62 175.75 2r5z h ARG 128 N 2.03 0.47 0.00 3.99 9.65 -2.00 0.16 114.38 128.68 2r5z h ARG 128 Ca -0.49 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.36 2r5z h ARG 128 Cb 1.20 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.67 2r5z h ARG 128 CO 0.68 0.31 0.00 -2.13 2.80 0.00 0.00 179.97 181.63 2r5z n ARG 129 N -4.54 0.00 -0.38 0.20 3.00 -1.26 -2.12 116.66 111.56 2r5z n ARG 129 Ca 0.19 0.23 0.30 0.00 -0.00 0.00 0.00 57.85 58.57 2r5z n ARG 129 Cb 0.65 -1.17 0.56 0.00 0.00 0.00 0.00 32.46 32.50 2r5z n ARG 129 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 2r5z h ARG 130 N 0.00 0.21 -0.46 -0.14 9.65 -1.88 0.20 114.38 121.96 2r5z h ARG 130 Ca 0.00 -0.01 0.09 0.00 -1.10 0.00 0.00 59.98 58.96 2r5z h ARG 130 Cb 0.00 -0.05 -0.08 0.00 -1.39 0.00 0.00 29.97 28.45 2r5z h ARG 130 CO 0.00 0.14 -0.03 0.00 2.80 0.00 0.00 179.97 182.88 2r5z h ARG 131 N 0.22 0.07 0.03 0.20 2.47 -0.54 -1.46 114.38 115.38 2r5z h ARG 131 Ca 0.75 -0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.46 2r5z h ARG 131 Cb 2.05 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 30.35 2r5z h ARG 131 CO -0.47 0.05 -0.01 0.82 0.56 0.00 0.00 179.97 180.92 2r5z h ILE 132 N 0.08 1.41 -0.86 2.04 2.04 -0.07 -2.57 117.51 119.58 2r5z h ILE 132 Ca 0.23 -1.54 0.17 0.00 1.00 0.00 0.00 64.86 64.72 2r5z h ILE 132 Cb 0.34 2.42 -0.06 0.00 -0.74 0.00 0.00 36.82 38.78 2r5z h ILE 132 CO -0.41 0.38 0.56 1.05 0.00 0.00 0.00 178.15 179.74 2r5z h GLU 133 N -0.73 0.49 0.08 2.37 4.11 -1.36 0.38 114.58 119.92 2r5z h GLU 133 Ca -0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.39 2r5z h GLU 133 Cb 0.66 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2r5z h GLU 133 CO 0.01 0.33 -0.04 0.82 0.07 0.00 0.00 179.01 180.20 2r5z h ILE 134 N 0.51 0.85 -1.20 -1.06 2.04 -1.33 -0.85 117.51 116.46 2r5z h ILE 134 Ca 0.44 -1.42 0.35 0.00 1.00 0.00 0.00 64.86 65.23 2r5z h ILE 134 Cb 0.93 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 38.49 2r5z h ILE 134 CO -0.18 0.26 0.97 0.00 0.00 0.00 0.00 178.15 179.21 2r5z h ALA 135 N -0.44 3.10 -0.13 1.87 0.00 -1.01 -0.18 119.26 122.46 2r5z h ALA 135 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2r5z h ALA 135 Cb 0.51 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2r5z h ALA 135 CO 0.02 -1.59 0.00 1.58 0.00 0.00 0.00 179.25 179.25 2r5z n HIS 136 N -3.89 0.00 -0.33 0.00 -0.00 0.08 -0.61 115.22 110.48 2r5z n HIS 136 Ca 0.26 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 58.02 2r5z n HIS 136 Cb 1.36 -0.48 0.12 0.00 -0.00 0.00 0.00 29.99 30.99 2r5z n HIS 136 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2r5z h ALA 137 N -2.00 0.57 -0.35 1.57 0.00 0.41 -0.66 119.26 118.81 2r5z h ALA 137 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2r5z h ALA 137 Cb 0.00 0.72 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2r5z h ALA 137 CO 0.00 -0.41 0.00 1.28 0.00 0.00 0.00 179.25 180.12 2r5z n LEU 138 N -5.58 2.16 -3.40 0.00 4.77 -0.44 -4.97 117.00 109.54 2r5z n LEU 138 Ca 0.14 -1.03 -0.19 0.00 -0.03 0.00 0.00 56.01 54.90 2r5z n LEU 138 Cb 0.46 -0.23 0.04 0.00 -2.33 0.00 0.00 43.42 41.37 2r5z n LEU 138 CO -0.09 0.51 0.04 -1.20 -1.33 0.00 0.00 177.39 175.32 2r5z n SER 139 N 0.67 -6.30 -3.87 -1.43 7.64 -0.26 -4.99 113.62 105.08 2r5z n SER 139 Ca 0.15 -0.72 -0.10 0.00 1.01 0.00 0.00 58.87 59.21 2r5z n SER 139 Cb 0.36 -4.38 -0.08 0.00 -1.01 0.00 0.00 64.21 59.10 2r5z n SER 139 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2r5z s LEU 140 N -5.50 1.49 0.83 -3.43 1.43 0.22 -5.04 118.68 108.68 2r5z s LEU 140 Ca 0.36 -0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 52.85 2r5z s LEU 140 Cb -0.09 0.89 0.09 0.00 0.03 0.00 0.00 46.19 47.12 2r5z s LEU 140 CO 0.79 -0.60 1.09 0.42 0.23 0.00 0.00 176.35 178.29 2r5z s THR 141 N -2.98 3.00 0.15 5.49 -4.23 -1.26 -4.35 115.64 111.47 2r5z s THR 141 Ca -0.02 0.32 -0.11 0.00 -1.18 0.00 0.00 61.69 60.70 2r5z s THR 141 Cb 0.01 -2.91 0.01 0.00 1.34 0.00 0.00 72.50 70.95 2r5z s THR 141 CO -0.06 -0.42 1.58 -0.33 -0.54 0.00 0.00 174.62 174.84 2r5z h GLU 142 N -1.27 0.93 -0.96 3.99 5.08 -1.91 -2.79 114.58 117.65 2r5z h GLU 142 Ca -0.47 -0.34 0.15 0.00 -1.00 0.00 0.00 59.36 57.70 2r5z h GLU 142 Cb 1.26 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.37 2r5z h GLU 142 CO 0.56 0.99 0.61 -0.09 -1.00 0.00 0.00 179.01 180.08 2r5z h ARG 143 N 0.79 0.80 -0.48 2.33 2.43 -1.97 0.94 114.38 119.22 2r5z h ARG 143 Ca 0.13 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 2r5z h ARG 143 Cb 0.63 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2r5z h ARG 143 CO 0.04 0.53 -0.14 1.96 -1.51 0.00 0.00 179.97 180.86 2r5z h GLN 144 N 0.83 0.91 -0.37 0.20 4.20 -1.87 0.22 115.11 119.23 2r5z h GLN 144 Ca 0.50 -0.34 -0.16 0.00 0.06 0.00 0.00 58.65 58.71 2r5z h GLN 144 Cb 0.68 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 2r5z h GLN 144 CO -0.26 0.99 -0.40 0.82 -0.67 0.00 0.00 178.83 179.31 2r5z h ILE 145 N 0.81 1.27 -0.52 2.54 1.08 -0.96 0.84 117.51 122.58 2r5z h ILE 145 Ca 0.13 -1.57 -0.03 0.00 -0.39 0.00 0.00 64.86 62.99 2r5z h ILE 145 Cb 0.67 1.41 -0.02 0.00 -3.07 0.00 0.00 36.82 35.80 2r5z h ILE 145 CO 0.05 0.52 0.20 0.50 -0.69 0.00 0.00 178.15 178.73 2r5z h LYS 146 N 0.73 0.79 -0.18 2.37 3.64 -0.59 -1.74 116.57 121.59 2r5z h LYS 146 Ca 0.06 -0.15 -0.17 0.00 -1.27 0.00 0.00 60.65 59.12 2r5z h LYS 146 Cb 0.98 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2r5z h LYS 146 CO 0.10 0.70 -0.59 0.82 -2.27 0.00 0.00 179.45 178.20 2r5z h ILE 147 N 0.71 1.32 -0.75 2.00 2.04 -0.49 -1.60 117.51 120.74 2r5z h ILE 147 Ca 0.17 -1.85 -0.00 0.00 1.00 0.00 0.00 64.86 64.18 2r5z h ILE 147 Cb 0.21 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 2r5z h ILE 147 CO -0.01 0.58 0.46 -0.25 0.00 0.00 0.00 178.15 178.92 2r5z h TRP 148 N 0.44 0.98 0.00 1.37 7.01 -0.58 0.81 115.95 125.98 2r5z h TRP 148 Ca -0.00 0.00 -0.18 0.00 2.11 0.00 0.00 58.89 60.82 2r5z h TRP 148 Cb 1.15 -0.32 -0.02 0.00 -2.10 0.00 0.00 29.16 27.87 2r5z h TRP 148 CO 0.05 0.65 -0.84 0.74 -2.79 0.00 0.00 178.44 176.26 2r5z h PHE 149 N 1.02 0.15 -0.06 2.65 -1.00 -1.27 -0.71 116.94 117.72 2r5z h PHE 149 Ca 0.27 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.96 2r5z h PHE 149 Cb -0.05 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 39.49 2r5z h PHE 149 CO -0.01 0.89 0.01 1.96 -1.61 0.00 0.00 178.31 179.54 2r5z h GLN 150 N 0.05 0.10 -0.72 1.51 4.20 -0.68 -0.70 115.11 118.88 2r5z h GLN 150 Ca -0.03 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 2r5z h GLN 150 Cb 1.46 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 29.20 2r5z h GLN 150 CO 0.12 0.34 0.27 -0.91 -0.67 0.00 0.00 178.83 177.97 2r5z h ASN 151 N -0.16 0.99 -0.02 1.46 2.35 -0.84 -2.14 115.58 117.21 2r5z h ASN 151 Ca 0.02 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.58 2r5z h ASN 151 Cb 0.29 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2r5z h ASN 151 CO 0.00 0.89 -0.06 -0.09 -1.65 0.00 0.00 177.43 176.53 2r5z h ARG 152 N 1.04 0.21 -0.31 0.81 9.65 -0.91 -0.45 114.38 124.42 2r5z h ARG 152 Ca 0.24 -0.03 -0.11 0.00 -1.10 0.00 0.00 59.98 58.97 2r5z h ARG 152 Cb 0.23 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 2r5z h ARG 152 CO -0.02 0.28 -0.23 0.00 2.80 0.00 0.00 179.97 182.81 2r5z h ARG 153 N 0.20 0.71 -0.16 0.20 3.08 -0.48 0.30 114.38 118.24 2r5z h ARG 153 Ca 0.05 -0.35 -0.06 0.00 0.07 0.00 0.00 59.98 59.69 2r5z h ARG 153 Cb 0.24 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2r5z h ARG 153 CO 0.01 0.96 -0.17 0.52 -1.07 0.00 0.00 179.97 180.22 2r5z h MET 154 N 0.47 0.26 -0.04 0.04 2.86 -1.01 0.18 114.93 117.69 2r5z h MET 154 Ca 0.06 -0.07 -0.15 0.00 -2.06 0.00 0.00 59.70 57.48 2r5z h MET 154 Cb 0.79 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 2r5z h MET 154 CO 0.06 0.44 -0.66 -0.22 1.06 0.00 0.00 176.91 177.59 2r5z h LYS 155 N 0.25 0.18 -0.17 1.72 3.64 -0.83 -2.20 116.57 119.15 2r5z h LYS 155 Ca 0.05 -0.13 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 2r5z h LYS 155 Cb 0.45 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2r5z h LYS 155 CO 0.03 0.77 -0.15 2.35 -2.27 0.00 0.00 179.45 180.19 2r5z h TRP 156 N 0.12 0.48 -0.76 1.91 7.01 0.07 -2.63 115.95 122.15 2r5z h TRP 156 Ca -0.01 -0.14 0.12 0.00 2.11 0.00 0.00 58.89 60.97 2r5z h TRP 156 Cb 1.18 -0.10 -0.08 0.00 -2.10 0.00 0.00 29.16 28.06 2r5z h TRP 156 CO 0.02 0.76 0.37 -0.22 -2.79 0.00 0.00 178.44 176.58 2r5z h LYS 157 N 0.06 0.57 0.00 2.65 3.64 -0.52 -1.81 116.57 121.15 2r5z h LYS 157 Ca 0.03 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2r5z h LYS 157 Cb 0.67 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2r5z h LYS 157 CO 0.04 0.37 -0.02 0.87 -2.27 0.00 0.00 179.45 178.44 2r5z h LYS 158 N 0.58 0.00 -0.00 1.90 1.57 -1.36 -2.65 116.57 116.61 2r5z h LYS 158 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2r5z h LYS 158 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2r5z h LYS 158 CO -0.32 0.00 -0.39 0.39 -0.57 0.00 0.00 179.45 178.55 2r5z n GLU 159 N -2.67 0.46 0.00 3.15 1.02 -0.95 -4.89 120.64 116.76 2r5z n GLU 159 Ca 0.05 -0.28 0.00 0.00 -0.02 0.00 0.00 57.16 56.91 2r5z n GLU 159 Cb 0.48 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 2r5z n GLU 159 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 2r5z n HIS 160 N -1.03 0.00 1.34 -0.32 -0.00 -0.72 -5.09 115.22 109.39 2r5z n HIS 160 Ca 0.09 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.94 2r5z n HIS 160 Cb 0.35 0.00 0.39 0.00 -0.00 0.00 0.00 29.99 30.72 2r5z n HIS 160 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70