#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r92 n LEU 69 N 0.00 0.00 0.00 -4.42 7.94 -1.26 -4.79 117.00 114.47 2r92 n LEU 69 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2r92 n LEU 69 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2r92 n LEU 69 CO 0.00 0.00 0.00 0.29 -1.11 0.00 0.00 177.39 176.57 2r92 n LYS 70 N 1.55 0.00 -0.00 1.96 5.02 -1.26 -3.87 118.16 121.56 2r92 n LYS 70 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.37 2r92 n LYS 70 Cb 0.00 -2.70 -0.11 0.00 -0.02 0.00 0.00 35.03 32.20 2r92 n LYS 70 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2r92 n GLU 71 N -1.17 0.97 0.03 1.97 1.02 -1.26 -4.11 120.64 118.08 2r92 n GLU 71 Ca 0.00 -0.10 0.11 0.00 -0.02 0.00 0.00 57.16 57.16 2r92 n GLU 71 Cb 0.00 -1.33 -0.06 0.00 -0.02 0.00 0.00 31.44 30.04 2r92 n GLU 71 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2r92 n LYS 72 N -1.82 0.45 -3.40 3.49 5.02 -1.25 -4.87 118.16 115.78 2r92 n LYS 72 Ca -0.01 -0.04 -0.40 0.00 -2.02 0.00 0.00 58.31 55.84 2r92 n LYS 72 Cb 0.36 -1.61 -0.09 0.00 -0.02 0.00 0.00 35.03 33.66 2r92 n LYS 72 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r92 s ALA 73 N -3.32 3.52 0.22 7.82 0.00 -1.26 -0.73 121.76 128.02 2r92 s ALA 73 Ca -0.01 -1.03 -0.30 0.00 0.00 0.00 0.00 51.96 50.62 2r92 s ALA 73 Cb 0.13 -2.76 -0.09 0.00 0.00 0.00 0.00 23.12 20.41 2r92 s ALA 73 CO 0.84 -0.88 1.00 0.42 0.00 0.00 0.00 175.76 177.14 2r92 s ILE 74 N 2.04 3.98 0.72 0.00 1.01 -0.70 -4.86 121.20 123.39 2r92 s ILE 74 Ca 0.13 1.90 -0.16 0.00 0.00 0.00 0.00 60.65 62.52 2r92 s ILE 74 Cb -0.16 -4.21 0.03 0.00 0.01 0.00 0.00 42.46 38.13 2r92 s ILE 74 CO 0.11 0.42 1.25 -0.81 0.00 0.00 0.00 174.94 175.91 2r92 n PRO 75 N 1.70 0.69 0.32 2.79 -0.04 -1.26 -4.69 135.00 134.52 2r92 n PRO 75 Ca -0.01 0.30 0.18 0.00 -0.04 0.00 0.00 63.50 63.93 2r92 n PRO 75 Cb 0.47 -2.49 0.92 0.00 -0.04 0.00 0.00 33.50 32.36 2r92 n PRO 75 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2r92 h LYS 76 N -0.13 0.00 -6.75 0.54 1.63 -1.95 -3.34 116.57 106.57 2r92 h LYS 76 Ca -0.49 0.00 -0.47 0.00 -0.85 0.00 0.00 60.65 58.84 2r92 h LYS 76 Cb 1.32 0.00 0.04 0.00 -0.60 0.00 0.00 32.23 32.99 2r92 h LYS 76 CO 0.50 0.00 -0.06 0.34 -3.45 0.00 0.00 179.45 176.77 2r92 s ASP 77 N -4.71 5.00 0.00 4.20 -1.08 -1.26 -4.17 116.67 114.66 2r92 s ASP 77 Ca -0.04 -0.59 0.00 0.00 -0.52 0.00 0.00 52.55 51.40 2r92 s ASP 77 Cb 0.10 -0.02 0.00 0.00 -1.46 0.00 0.00 42.92 41.54 2r92 s ASP 77 CO 0.33 -1.37 0.00 0.00 0.52 0.00 0.00 175.17 174.65 2r92 n GLN 78 N -2.35 0.00 -1.65 4.34 6.02 -1.26 -4.90 117.38 117.59 2r92 n GLN 78 Ca 0.14 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.69 2r92 n GLN 78 Cb 0.61 -4.25 -0.01 0.00 1.02 0.00 0.00 30.24 27.60 2r92 n GLN 78 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2r92 n ARG 79 N -2.00 1.79 0.00 -1.09 3.00 -1.25 -4.94 116.66 112.17 2r92 n ARG 79 Ca 0.00 0.63 0.00 0.00 -0.00 0.00 0.00 57.85 58.48 2r92 n ARG 79 Cb 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 32.46 30.34 2r92 n ARG 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2r92 n ALA 80 N 0.38 1.05 -1.00 5.13 0.00 -1.26 -5.09 120.51 119.73 2r92 n ALA 80 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2r92 n ALA 80 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 2r92 n ALA 80 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2r92 n THR 81 N -0.75 0.00 -3.20 0.00 -2.24 -1.26 -4.93 114.28 101.90 2r92 n THR 81 Ca 0.00 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 2r92 n THR 81 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 2r92 n THR 81 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2r92 s THR 82 N -0.53 4.71 0.40 4.28 2.01 -1.26 -4.97 115.64 120.27 2r92 s THR 82 Ca 0.00 1.32 0.11 0.00 0.31 0.00 0.00 61.69 63.44 2r92 s THR 82 Cb 0.00 -3.95 0.15 0.00 0.01 0.00 0.00 72.50 68.70 2r92 s THR 82 CO 0.00 0.52 1.91 -0.65 -0.69 0.00 0.00 174.62 175.71 2r92 h PRO 83 N 4.75 0.12 -6.19 4.92 0.11 -1.97 -3.44 132.00 130.30 2r92 h PRO 83 Ca -0.48 -0.03 -0.58 0.00 0.11 0.00 0.00 66.00 65.02 2r92 h PRO 83 Cb 1.21 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 2r92 h PRO 83 CO 0.65 0.33 -0.17 0.71 -0.21 0.00 0.00 178.00 179.31 2r92 s TYR 84 N -4.56 3.62 0.02 0.65 1.51 -1.26 -1.50 117.35 115.83 2r92 s TYR 84 Ca -0.04 0.94 -0.30 0.00 -1.01 0.00 0.00 57.07 56.65 2r92 s TYR 84 Cb 0.15 -2.27 -0.06 0.00 -0.11 0.00 0.00 41.96 39.67 2r92 s TYR 84 CO 0.72 0.50 1.45 1.41 -1.11 0.00 0.00 175.55 178.52 2r92 s MET 85 N -1.81 4.27 0.80 -0.62 -2.45 -0.64 -4.84 119.30 114.01 2r92 s MET 85 Ca 0.34 2.05 -0.12 0.00 -1.25 0.00 0.00 55.69 56.70 2r92 s MET 85 Cb -0.15 -3.55 0.08 0.00 1.25 0.00 0.00 34.83 32.46 2r92 s MET 85 CO 0.18 -0.60 1.16 0.95 1.05 0.00 0.00 175.02 177.77 2r92 s THR 86 N 2.34 2.40 0.37 10.11 -4.23 -1.26 -4.81 115.64 120.56 2r92 s THR 86 Ca 0.66 0.16 0.07 0.00 -1.18 0.00 0.00 61.69 61.40 2r92 s THR 86 Cb -0.34 -2.51 0.16 0.00 1.34 0.00 0.00 72.50 71.15 2r92 s THR 86 CO 0.28 -0.14 1.90 0.07 -0.54 0.00 0.00 174.62 176.19 2r92 h LYS 87 N -0.99 0.36 -0.16 3.99 2.10 -2.00 -2.19 116.57 117.68 2r92 h LYS 87 Ca -0.45 -0.08 -0.11 0.00 -2.00 0.00 0.00 60.65 58.01 2r92 h LYS 87 Cb 1.27 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 2r92 h LYS 87 CO 0.47 0.45 -0.38 1.88 -2.00 0.00 0.00 179.45 179.87 2r92 h TYR 88 N 0.34 0.40 0.02 0.07 -1.99 -1.98 -0.52 116.97 113.31 2r92 h TYR 88 Ca 0.07 -0.10 -0.00 0.00 2.00 0.00 0.00 58.73 60.70 2r92 h TYR 88 Cb 0.35 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.99 2r92 h TYR 88 CO 0.01 0.68 -0.01 0.93 -0.00 0.00 0.00 178.16 179.77 2r92 h GLU 89 N 0.29 -0.02 -1.00 4.88 5.08 -1.76 -1.49 114.58 120.56 2r92 h GLU 89 Ca 0.03 0.00 0.31 0.00 -1.00 0.00 0.00 59.36 58.70 2r92 h GLU 89 Cb 0.80 0.01 -0.15 0.00 0.50 0.00 0.00 28.75 29.91 2r92 h GLU 89 CO 0.06 -0.02 0.56 0.07 -1.00 0.00 0.00 179.01 178.69 2r92 h ARG 90 N -0.03 0.33 -0.21 2.33 0.11 -1.50 0.90 114.38 116.32 2r92 h ARG 90 Ca -0.00 -0.02 0.01 0.00 0.10 0.00 0.00 59.98 60.07 2r92 h ARG 90 Cb 0.02 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.01 2r92 h ARG 90 CO 0.00 0.22 0.11 0.00 0.10 0.00 0.00 179.97 180.41 2r92 h ALA 91 N 1.84 0.25 -0.05 0.08 0.00 -1.09 -1.45 119.26 118.84 2r92 h ALA 91 Ca 0.72 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.47 2r92 h ALA 91 Cb 1.61 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2r92 h ALA 91 CO -0.60 -0.30 -0.68 -0.09 0.00 0.00 0.00 179.25 177.58 2r92 h ARG 92 N 0.24 0.24 0.12 0.00 2.43 0.17 -1.99 114.38 115.59 2r92 h ARG 92 Ca 0.08 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 2r92 h ARG 92 Cb 0.01 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2r92 h ARG 92 CO -0.05 0.83 -0.06 0.82 -1.51 0.00 0.00 179.97 180.01 2r92 h ILE 93 N 0.17 1.01 -0.59 1.20 2.04 -0.02 0.35 117.51 121.66 2r92 h ILE 93 Ca -0.02 -0.52 0.09 0.00 1.00 0.00 0.00 64.86 65.42 2r92 h ILE 93 Cb 1.22 1.33 -0.07 0.00 -0.74 0.00 0.00 36.82 38.57 2r92 h ILE 93 CO 0.11 0.12 0.21 -0.07 0.00 0.00 0.00 178.15 178.52 2r92 h LEU 94 N -0.40 0.20 0.42 1.44 3.38 -1.26 0.40 115.31 119.48 2r92 h LEU 94 Ca -0.02 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2r92 h LEU 94 Cb 0.33 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2r92 h LEU 94 CO 0.03 0.12 -0.20 1.23 0.09 0.00 0.00 178.44 179.71 2r92 h GLY 95 N 0.39 -0.59 0.35 0.83 0.00 -1.18 0.13 103.07 103.00 2r92 h GLY 95 Ca 0.30 0.22 0.05 0.00 0.00 0.00 0.00 47.33 47.90 2r92 h GLY 95 CO -0.31 -0.21 -0.18 -0.84 0.00 0.00 0.00 176.54 175.00 2r92 h THR 96 N -0.69 0.53 -0.79 4.70 2.02 0.25 0.97 112.91 119.90 2r92 h THR 96 Ca -0.06 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 2r92 h THR 96 Cb 0.50 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 2r92 h THR 96 CO 0.09 0.00 0.48 -0.09 0.37 0.00 0.00 175.52 176.37 2r92 h ARG 97 N -0.20 1.08 0.89 6.66 9.65 -0.18 -0.76 114.38 131.51 2r92 h ARG 97 Ca 0.11 -0.10 -0.04 0.00 -1.10 0.00 0.00 59.98 58.86 2r92 h ARG 97 Cb 0.37 -0.23 0.01 0.00 -1.39 0.00 0.00 29.97 28.73 2r92 h ARG 97 CO -0.30 0.76 -0.43 0.00 2.80 0.00 0.00 179.97 182.80 2r92 h ALA 98 N 1.43 -1.32 -0.95 2.80 0.00 0.16 0.12 119.26 121.49 2r92 h ALA 98 Ca 0.29 -0.26 0.29 0.00 0.00 0.00 0.00 54.91 55.23 2r92 h ALA 98 Cb -0.04 0.46 -0.15 0.00 0.00 0.00 0.00 17.79 18.06 2r92 h ALA 98 CO -0.05 -1.23 0.40 1.25 0.00 0.00 0.00 179.25 179.61 2r92 h LEU 99 N -1.20 0.23 -0.20 0.00 5.85 -0.55 0.24 115.31 119.69 2r92 h LEU 99 Ca -0.12 0.21 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 2r92 h LEU 99 Cb 0.91 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 2r92 h LEU 99 CO 0.20 -0.19 -0.26 1.56 -0.34 0.00 0.00 178.44 179.41 2r92 h GLN 100 N 0.23 0.53 -0.84 1.25 4.20 -0.77 -1.19 115.11 118.51 2r92 h GLN 100 Ca 0.67 -0.30 0.01 0.00 0.06 0.00 0.00 58.65 59.08 2r92 h GLN 100 Cb 1.48 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 29.24 2r92 h GLN 100 CO -0.66 0.90 0.55 0.82 -0.67 0.00 0.00 178.83 179.76 2r92 h ILE 101 N 0.19 1.22 0.00 2.54 2.04 0.20 0.30 117.51 124.00 2r92 h ILE 101 Ca 0.02 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 2r92 h ILE 101 Cb 0.83 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2r92 h ILE 101 CO 0.06 0.22 -0.14 0.77 0.00 0.00 0.00 178.15 179.06 2r92 h SER 102 N 1.14 0.00 0.37 1.72 4.64 -0.57 -1.78 113.55 119.07 2r92 h SER 102 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2r92 h SER 102 Cb -0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2r92 h SER 102 CO -0.06 0.14 0.00 0.23 -0.87 0.00 0.00 176.83 176.26 2r92 n MET 103 N -3.31 0.44 -1.19 4.77 2.81 0.10 -4.85 117.12 115.89 2r92 n MET 103 Ca 0.00 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 2r92 n MET 103 Cb 0.37 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 2r92 n MET 103 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2r92 n ASN 104 N -1.23 -0.90 -4.86 7.83 3.02 -0.67 -5.06 115.26 113.39 2r92 n ASN 104 Ca 0.13 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.38 2r92 n ASN 104 Cb 0.17 -0.33 0.07 0.00 -0.61 0.00 0.00 39.78 39.09 2r92 n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r92 s ALA 105 N -2.00 2.60 0.19 5.41 0.00 -0.92 -5.00 121.76 122.04 2r92 s ALA 105 Ca 0.00 -0.39 -0.30 0.00 0.00 0.00 0.00 51.96 51.27 2r92 s ALA 105 Cb 0.00 -3.03 -0.08 0.00 0.00 0.00 0.00 23.12 20.00 2r92 s ALA 105 CO 0.00 -1.48 1.26 -2.14 0.00 0.00 0.00 175.76 173.40 2r92 s PRO 106 N -5.35 4.43 -0.26 0.00 0.02 -1.26 -4.79 135.00 127.80 2r92 s PRO 106 Ca 0.60 1.97 -0.10 0.00 0.02 0.00 0.00 61.00 63.50 2r92 s PRO 106 Cb -0.12 -3.21 -0.04 0.00 0.02 0.00 0.00 34.50 31.14 2r92 s PRO 106 CO 0.52 -0.18 0.15 0.08 -0.33 0.00 0.00 177.00 177.24 2r92 s VAL 107 N 0.03 5.05 -1.69 3.83 1.01 -1.26 -4.98 120.40 122.39 2r92 s VAL 107 Ca 0.55 0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.68 2r92 s VAL 107 Cb -0.35 -3.38 0.25 0.00 0.00 0.00 0.00 36.38 32.91 2r92 s VAL 107 CO 0.38 0.31 1.14 0.49 0.00 0.00 0.00 175.10 177.41 2r92 n PHE 108 N 4.76 0.46 -4.29 5.22 3.01 -1.26 -4.87 117.46 120.48 2r92 n PHE 108 Ca -0.15 -0.20 -0.16 0.00 1.01 0.00 0.00 57.45 57.95 2r92 n PHE 108 Cb 0.52 -0.06 -0.10 0.00 -0.01 0.00 0.00 39.48 39.83 2r92 n PHE 108 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2r92 s VAL 109 N -1.64 1.22 -0.24 -4.37 1.01 -1.26 -5.00 120.40 110.12 2r92 s VAL 109 Ca 0.19 -2.07 -0.29 0.00 0.00 0.00 0.00 61.98 59.80 2r92 s VAL 109 Cb 0.11 -2.06 -0.00 0.00 0.00 0.00 0.00 36.38 34.43 2r92 s VAL 109 CO 0.11 -0.57 1.25 -1.81 0.00 0.00 0.00 175.10 174.07 2r92 s ASP 110 N -3.24 6.83 -0.35 3.32 1.01 -1.26 -4.92 116.67 118.06 2r92 s ASP 110 Ca 0.22 1.41 -0.28 0.00 0.71 0.00 0.00 52.55 54.61 2r92 s ASP 110 Cb 0.03 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.40 2r92 s ASP 110 CO 0.04 -0.90 1.81 -0.76 0.21 0.00 0.00 175.17 175.57 2r92 s LEU 111 N 3.88 3.49 0.00 1.23 1.02 -1.26 -4.76 118.68 122.28 2r92 s LEU 111 Ca 0.54 1.23 -0.02 0.00 0.02 0.00 0.00 54.13 55.89 2r92 s LEU 111 Cb -0.18 -3.43 -0.11 0.00 0.02 0.00 0.00 46.19 42.50 2r92 s LEU 111 CO 0.18 -1.77 2.34 1.21 0.02 0.00 0.00 176.35 178.32 2r92 n GLU 112 N 8.48 1.22 0.00 1.70 2.13 -1.26 -4.38 120.64 128.53 2r92 n GLU 112 Ca 0.23 -0.39 0.00 0.00 0.66 0.00 0.00 57.16 57.66 2r92 n GLU 112 Cb 0.47 -1.47 0.00 0.00 0.27 0.00 0.00 31.44 30.71 2r92 n GLU 112 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2r92 n GLY 113 N 2.05 2.59 3.22 8.31 0.00 -1.26 -5.04 105.19 115.06 2r92 n GLY 113 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2r92 n GLY 113 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r92 n GLU 114 N -2.00 0.05 0.00 1.61 -0.58 -1.26 -4.94 120.64 113.52 2r92 n GLU 114 Ca 0.00 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 2r92 n GLU 114 Cb 0.00 -1.26 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 2r92 n GLU 114 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2r92 n THR 115 N -2.25 0.00 -4.16 2.62 -2.24 -1.26 -4.98 114.28 102.01 2r92 n THR 115 Ca 0.05 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.48 2r92 n THR 115 Cb 0.52 0.73 -0.11 0.00 -2.10 0.00 0.00 70.33 69.36 2r92 n THR 115 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2r92 s ASP 116 N 0.00 5.12 0.13 3.42 -1.08 -1.26 -5.03 116.67 117.98 2r92 s ASP 116 Ca 0.00 -0.07 -0.26 0.00 -0.52 0.00 0.00 52.55 51.69 2r92 s ASP 116 Cb 0.00 -1.87 -0.03 0.00 -1.46 0.00 0.00 42.92 39.56 2r92 s ASP 116 CO 0.00 0.14 1.61 1.55 0.52 0.00 0.00 175.17 178.98 2r92 h PRO 117 N 6.96 -0.41 0.00 4.34 0.13 -1.95 0.20 132.00 141.27 2r92 h PRO 117 Ca -0.34 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2r92 h PRO 117 Cb 1.18 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2r92 h PRO 117 CO 0.65 -0.27 0.00 -0.11 -0.23 0.00 0.00 178.00 178.03 2r92 n LEU 118 N -5.41 0.30 0.06 1.56 7.94 -1.26 0.12 117.00 120.30 2r92 n LEU 118 Ca -0.04 0.60 -0.23 0.00 -1.11 0.00 0.00 56.01 55.24 2r92 n LEU 118 Cb 0.33 -0.60 -0.15 0.00 0.53 0.00 0.00 43.42 43.54 2r92 n LEU 118 CO 0.16 -0.56 -0.50 -0.09 -1.11 0.00 0.00 177.39 175.29 2r92 h ARG 119 N 0.00 0.36 -0.38 1.96 9.65 -1.45 -2.59 114.38 121.94 2r92 h ARG 119 Ca 0.00 -0.62 -0.16 0.00 -1.10 0.00 0.00 59.98 58.10 2r92 h ARG 119 Cb 0.15 0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 2r92 h ARG 119 CO 0.00 1.30 -0.40 0.82 2.80 0.00 0.00 179.97 184.49 2r92 h ILE 120 N 0.01 1.27 -0.34 1.20 2.04 0.14 -2.64 117.51 119.19 2r92 h ILE 120 Ca -0.33 -1.57 -0.00 0.00 1.00 0.00 0.00 64.86 63.95 2r92 h ILE 120 Cb 2.02 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 39.48 2r92 h ILE 120 CO 0.15 0.53 0.19 0.00 0.00 0.00 0.00 178.15 179.02 2r92 h ALA 121 N 0.79 0.43 -0.30 1.87 0.00 0.85 0.15 119.26 123.05 2r92 h ALA 121 Ca 0.06 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2r92 h ALA 121 Cb 0.99 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2r92 h ALA 121 CO 0.10 -0.05 0.21 0.52 0.00 0.00 0.00 179.25 180.02 2r92 h MET 122 N 0.43 0.17 0.06 0.00 2.86 -1.30 -0.50 114.93 116.64 2r92 h MET 122 Ca 0.12 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2r92 h MET 122 Cb 0.04 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2r92 h MET 122 CO -0.02 0.11 -0.03 -0.22 1.06 0.00 0.00 176.91 177.81 2r92 h LYS 123 N 0.17 -0.07 -0.72 1.72 3.64 -0.85 -2.49 116.57 117.97 2r92 h LYS 123 Ca 0.14 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.67 2r92 h LYS 123 Cb 0.32 0.02 -0.11 0.00 -0.41 0.00 0.00 32.23 32.05 2r92 h LYS 123 CO -0.02 0.54 0.18 0.93 -2.27 0.00 0.00 179.45 178.81 2r92 h GLU 124 N -0.83 0.28 0.00 1.90 5.08 -0.29 0.70 114.58 121.42 2r92 h GLU 124 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2r92 h GLU 124 Cb 0.64 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2r92 h GLU 124 CO 0.01 0.18 0.00 1.25 -1.00 0.00 0.00 179.01 179.46 2r92 h LEU 125 N 0.29 0.00 0.00 1.33 5.85 -1.14 -0.30 115.31 121.33 2r92 h LEU 125 Ca 0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.12 2r92 h LEU 125 Cb 0.67 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2r92 h LEU 125 CO -0.49 0.00 -0.73 0.00 -0.34 0.00 0.00 178.44 176.89 2r92 n ALA 126 N -2.05 3.27 -1.12 1.25 0.00 0.21 -3.40 120.51 118.66 2r92 n ALA 126 Ca -0.01 -0.33 0.08 0.00 0.00 0.00 0.00 53.44 53.18 2r92 n ALA 126 Cb 0.21 -1.09 0.20 0.00 0.00 0.00 0.00 19.45 18.77 2r92 n ALA 126 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2r92 n GLU 127 N -1.89 1.99 -2.90 0.00 1.02 -1.04 -4.96 120.64 112.86 2r92 n GLU 127 Ca 0.03 -2.80 -0.16 0.00 -0.02 0.00 0.00 57.16 54.21 2r92 n GLU 127 Cb 0.41 -1.68 -0.03 0.00 -0.02 0.00 0.00 31.44 30.12 2r92 n GLU 127 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2r92 n LYS 128 N -1.03 -1.67 -2.26 3.49 5.02 -0.98 -4.80 118.16 115.93 2r92 n LYS 128 Ca 0.20 0.05 -0.40 0.00 -2.02 0.00 0.00 58.31 56.14 2r92 n LYS 128 Cb 0.78 -3.51 0.03 0.00 -0.02 0.00 0.00 35.03 32.31 2r92 n LYS 128 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2r92 n LYS 129 N -2.54 3.98 -4.00 1.97 5.02 -0.16 -4.37 118.16 118.07 2r92 n LYS 129 Ca 0.04 -4.07 -0.34 0.00 -2.02 0.00 0.00 58.31 51.93 2r92 n LYS 129 Cb 0.36 -2.36 -0.15 0.00 -0.02 0.00 0.00 35.03 32.87 2r92 n LYS 129 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2r92 s ILE 130 N -4.75 2.60 0.00 -0.18 1.01 -1.26 -4.76 121.20 113.86 2r92 s ILE 130 Ca 0.46 -1.34 0.00 0.00 0.00 0.00 0.00 60.65 59.77 2r92 s ILE 130 Cb 0.33 -2.42 0.00 0.00 0.01 0.00 0.00 42.46 40.37 2r92 s ILE 130 CO -0.28 0.06 0.20 -0.81 0.00 0.00 0.00 174.94 174.10 2r92 n PRO 131 N 4.57 0.18 -4.18 2.79 -0.04 -1.26 -4.57 135.00 132.49 2r92 n PRO 131 Ca -0.15 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.09 2r92 n PRO 131 Cb 0.44 -1.41 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 2r92 n PRO 131 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2r92 s LEU 132 N 0.00 3.54 -0.08 1.53 1.43 -1.26 -5.07 118.68 118.77 2r92 s LEU 132 Ca 0.00 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 52.66 2r92 s LEU 132 Cb 0.00 -2.07 0.03 0.00 0.03 0.00 0.00 46.19 44.17 2r92 s LEU 132 CO 0.00 -0.04 -0.02 -0.69 0.23 0.00 0.00 176.35 175.83 2r92 s VAL 133 N -2.22 0.55 -0.34 -1.59 1.01 -1.26 -2.66 120.40 113.88 2r92 s VAL 133 Ca 0.33 -0.01 -0.22 0.00 0.00 0.00 0.00 61.98 62.08 2r92 s VAL 133 Cb -0.07 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.66 2r92 s VAL 133 CO 0.23 0.28 0.70 -0.63 0.00 0.00 0.00 175.10 175.68 2r92 s ILE 134 N 1.72 4.84 -0.31 2.22 1.01 0.15 -4.89 121.20 125.93 2r92 s ILE 134 Ca 0.02 0.81 -0.19 0.00 0.00 0.00 0.00 60.65 61.29 2r92 s ILE 134 Cb -0.13 -4.11 -0.01 0.00 0.01 0.00 0.00 42.46 38.22 2r92 s ILE 134 CO -0.05 -0.30 0.56 -0.60 0.00 0.00 0.00 174.94 174.54 2r92 s ARG 135 N 2.84 3.83 -0.49 2.79 3.52 -1.26 -1.51 118.95 128.67 2r92 s ARG 135 Ca 0.28 0.12 -0.17 0.00 -0.13 0.00 0.00 55.73 55.83 2r92 s ARG 135 Cb -0.14 -3.74 0.07 0.00 -1.56 0.00 0.00 34.95 29.57 2r92 s ARG 135 CO 0.14 -0.55 0.50 1.03 -0.81 0.00 0.00 175.30 175.61 2r92 s ARG 136 N 2.46 3.04 0.29 5.12 0.52 -0.02 -4.91 118.95 125.45 2r92 s ARG 136 Ca 0.22 -1.16 -0.28 0.00 -0.52 0.00 0.00 55.73 53.99 2r92 s ARG 136 Cb -0.15 -4.12 -0.09 0.00 0.52 0.00 0.00 34.95 31.10 2r92 s ARG 136 CO 0.12 -1.12 0.99 0.71 0.02 0.00 0.00 175.30 176.02 2r92 s TYR 137 N 2.07 3.75 0.13 -0.53 1.51 -1.26 -1.67 117.35 121.35 2r92 s TYR 137 Ca 0.09 1.81 0.01 0.00 -1.01 0.00 0.00 57.07 57.97 2r92 s TYR 137 Cb -0.22 -3.05 -0.04 0.00 -0.11 0.00 0.00 41.96 38.54 2r92 s TYR 137 CO 0.09 0.05 0.28 -0.51 -1.11 0.00 0.00 175.55 174.35 2r92 s LEU 138 N -1.61 4.33 0.50 -1.29 1.43 0.22 -4.96 118.68 117.30 2r92 s LEU 138 Ca 0.46 0.25 0.11 0.00 -1.03 0.00 0.00 54.13 53.91 2r92 s LEU 138 Cb -0.25 -2.98 0.59 0.00 0.03 0.00 0.00 46.19 43.58 2r92 s LEU 138 CO 0.32 0.07 1.25 1.55 0.23 0.00 0.00 176.35 179.76 2r92 h PRO 139 N 2.39 0.00 -0.31 1.29 0.13 -1.97 0.14 132.00 133.67 2r92 h PRO 139 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2r92 h PRO 139 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2r92 h PRO 139 CO 0.71 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.08 2r92 n ASP 140 N -2.31 2.98 0.00 1.44 5.68 -1.26 -4.97 116.55 118.11 2r92 n ASP 140 Ca -0.01 -1.87 0.00 0.00 -0.50 0.00 0.00 54.79 52.41 2r92 n ASP 140 Cb 0.61 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 2r92 n ASP 140 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2r92 n GLY 141 N 1.02 1.83 3.77 6.12 0.00 0.49 -5.07 105.19 113.36 2r92 n GLY 141 Ca 0.14 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2r92 n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r92 s SER 142 N 0.05 5.24 0.33 1.61 1.04 -1.26 -4.67 113.70 116.04 2r92 s SER 142 Ca 0.00 2.03 0.06 0.00 0.48 0.00 0.00 55.95 58.52 2r92 s SER 142 Cb 0.00 -2.56 -0.03 0.00 0.10 0.00 0.00 66.02 63.53 2r92 s SER 142 CO 0.00 -1.54 0.25 0.72 0.98 0.00 0.00 173.24 173.65 2r92 s PHE 143 N -2.24 1.72 -0.02 5.02 -0.12 0.09 0.73 117.98 123.15 2r92 s PHE 143 Ca 0.68 -1.60 0.00 0.00 -0.05 0.00 0.00 56.93 55.96 2r92 s PHE 143 Cb -0.21 -0.76 0.03 0.00 -0.63 0.00 0.00 43.02 41.45 2r92 s PHE 143 CO 0.39 -0.79 0.02 -1.21 -0.05 0.00 0.00 175.22 173.58 2r92 s GLU 144 N -3.53 0.07 -0.17 1.99 2.02 -0.67 -1.72 118.70 116.68 2r92 s GLU 144 Ca 0.39 0.15 -0.13 0.00 0.02 0.00 0.00 54.97 55.39 2r92 s GLU 144 Cb 0.03 -0.32 -0.05 0.00 0.10 0.00 0.00 34.13 33.89 2r92 s GLU 144 CO 0.25 -0.16 0.28 -0.51 0.02 0.00 0.00 175.26 175.14 2r92 s ASP 145 N 1.05 6.40 0.16 -0.19 1.11 -1.26 -0.84 116.67 123.09 2r92 s ASP 145 Ca -0.09 0.46 0.08 0.00 0.18 0.00 0.00 52.55 53.18 2r92 s ASP 145 Cb -0.13 -2.17 -0.04 0.00 1.07 0.00 0.00 42.92 41.64 2r92 s ASP 145 CO -0.03 0.09 -0.17 0.26 1.18 0.00 0.00 175.17 176.50 2r92 s TRP 146 N 0.56 1.72 0.05 4.23 0.52 -0.57 -4.98 118.94 120.48 2r92 s TRP 146 Ca 0.15 -0.49 0.07 0.00 0.02 0.00 0.00 56.10 55.85 2r92 s TRP 146 Cb -0.13 -0.87 -0.03 0.00 -1.15 0.00 0.00 33.47 31.29 2r92 s TRP 146 CO 0.04 0.29 -0.17 -1.54 0.02 0.00 0.00 176.95 175.58 2r92 s SER 147 N -2.63 3.89 0.38 2.95 1.04 -1.26 0.31 113.70 118.37 2r92 s SER 147 Ca 0.14 -0.43 0.14 0.00 0.48 0.00 0.00 55.95 56.28 2r92 s SER 147 Cb -0.05 -0.64 0.97 0.00 0.10 0.00 0.00 66.02 66.40 2r92 s SER 147 CO 0.06 0.24 1.83 -0.37 0.98 0.00 0.00 173.24 175.98 2r92 h VAL 148 N 3.84 0.69 -0.19 5.02 -1.51 -1.75 0.32 116.25 122.67 2r92 h VAL 148 Ca -0.48 -0.18 0.05 0.00 -1.23 0.00 0.00 66.70 64.86 2r92 h VAL 148 Cb 1.16 0.12 -0.05 0.00 -2.13 0.00 0.00 31.29 30.39 2r92 h VAL 148 CO 0.48 0.10 -0.14 -0.08 -1.23 0.00 0.00 177.57 176.70 2r92 h GLU 149 N 0.52 -0.13 0.00 5.19 4.81 -1.81 -3.33 114.58 119.83 2r92 h GLU 149 Ca 0.50 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.74 2r92 h GLU 149 Cb 1.08 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2r92 h GLU 149 CO -0.23 -0.09 0.00 0.39 -0.73 0.00 0.00 179.01 178.35 2r92 n GLU 150 N -5.29 0.00 0.00 1.92 1.02 0.11 -4.90 120.64 113.50 2r92 n GLU 150 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2r92 n GLU 150 Cb 0.21 -0.63 0.00 0.00 -0.02 0.00 0.00 31.44 31.00 2r92 n GLU 150 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2r92 n LEU 151 N -0.22 0.00 -4.69 -4.62 4.77 -0.92 -4.86 117.00 106.46 2r92 n LEU 151 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 2r92 n LEU 151 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2r92 n LEU 151 CO 0.00 0.00 0.72 -0.63 -1.33 0.00 0.00 177.39 176.15 2r92 s ILE 152 N 0.00 4.83 -0.86 -0.08 1.01 -0.56 -4.78 121.20 120.76 2r92 s ILE 152 Ca 0.00 1.95 -0.10 0.00 0.00 0.00 0.00 60.65 62.51 2r92 s ILE 152 Cb 0.00 -4.27 0.22 0.00 0.01 0.00 0.00 42.46 38.42 2r92 s ILE 152 CO 0.00 0.05 0.79 0.68 0.00 0.00 0.00 174.94 176.46 2r92 s VAL 153 N 1.76 5.25 0.00 2.92 -7.23 -1.26 -1.62 120.40 120.23 2r92 s VAL 153 Ca 0.47 -2.90 0.00 0.00 -1.81 0.00 0.00 61.98 57.74 2r92 s VAL 153 Cb -0.19 -4.25 0.00 0.00 0.56 0.00 0.00 36.38 32.51 2r92 s VAL 153 CO 0.19 -1.04 0.00 -0.67 -0.31 0.00 0.00 175.10 173.27 2r92 n ASP 154 N 3.44 0.00 0.00 4.85 -0.08 -1.26 -5.07 116.55 118.43 2r92 n ASP 154 Ca 0.16 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.44 2r92 n ASP 154 Cb 0.43 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.89 2r92 n ASP 154 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50