#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqe s SER 73 N 0.00 6.50 0.36 1.61 0.15 -1.26 -5.04 113.70 116.02 2yqe s SER 73 Ca 0.00 0.58 -0.25 0.00 0.70 0.00 0.00 55.95 56.98 2yqe s SER 73 Cb 0.00 -2.21 -0.12 0.00 -1.71 0.00 0.00 66.02 61.98 2yqe s SER 73 CO 0.00 0.08 0.89 -1.54 1.20 0.00 0.00 173.24 173.87 2yqe n SER 74 N 3.56 0.71 0.00 5.45 3.41 -1.26 -4.77 113.62 120.72 2yqe n SER 74 Ca -0.11 1.06 0.00 0.00 -0.26 0.00 0.00 58.87 59.56 2yqe n SER 74 Cb 0.52 -1.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 2yqe n SER 74 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yqe n GLY 75 N 1.36 3.11 2.48 5.00 0.00 -1.26 -4.91 105.19 110.97 2yqe n GLY 75 Ca 0.10 -0.80 -0.07 0.00 0.00 0.00 0.00 46.02 45.25 2yqe n GLY 75 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yqe n SER 76 N 0.00 -2.71 -4.73 1.61 7.64 -1.26 -4.85 113.62 109.32 2yqe n SER 76 Ca 0.00 0.31 -0.42 0.00 1.01 0.00 0.00 58.87 59.77 2yqe n SER 76 Cb 0.00 -2.36 -0.03 0.00 -1.01 0.00 0.00 64.21 60.81 2yqe n SER 76 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2yqe s SER 77 N -2.03 6.75 -0.45 6.43 0.15 -1.26 -4.97 113.70 118.32 2yqe s SER 77 Ca 0.01 2.49 0.09 0.00 0.70 0.00 0.00 55.95 59.24 2yqe s SER 77 Cb -0.00 -2.60 0.31 0.00 -1.71 0.00 0.00 66.02 62.01 2yqe s SER 77 CO 0.01 -0.67 0.72 0.61 1.20 0.00 0.00 173.24 175.11 2yqe n GLY 78 N 2.96 3.99 3.20 9.45 0.00 -1.26 -5.05 105.19 118.49 2yqe n GLY 78 Ca 0.10 -2.03 -0.39 0.00 0.00 0.00 0.00 46.02 43.70 2yqe n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2yqe s THR 79 N -2.54 3.82 0.05 2.61 2.01 -1.26 -4.86 115.64 115.47 2yqe s THR 79 Ca 0.41 -1.68 0.00 0.00 0.31 0.00 0.00 61.69 60.72 2yqe s THR 79 Cb 0.26 -3.45 0.00 0.00 0.01 0.00 0.00 72.50 69.32 2yqe s THR 79 CO -0.09 -0.59 0.00 0.54 -0.69 0.00 0.00 174.62 173.79 2yqe n ARG 80 N 4.79 0.00 0.04 4.92 5.12 -1.26 -4.87 116.66 125.39 2yqe n ARG 80 Ca -0.07 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.63 2yqe n ARG 80 Cb 0.42 -0.40 -0.14 0.00 -1.16 0.00 0.00 32.46 31.18 2yqe n ARG 80 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2yqe h VAL 81 N 0.00 1.17 -1.67 1.55 2.07 -2.02 -3.33 116.25 114.02 2yqe h VAL 81 Ca 0.00 -2.47 0.49 0.00 0.82 0.00 0.00 66.70 65.53 2yqe h VAL 81 Cb 0.51 2.88 -0.07 0.00 -1.52 0.00 0.00 31.29 33.08 2yqe h VAL 81 CO 0.00 0.73 1.19 0.29 0.02 0.00 0.00 177.57 179.81 2yqe n LYS 82 N -3.92 -0.00 0.17 1.57 4.01 -1.26 0.27 118.16 119.00 2yqe n LYS 82 Ca -0.21 0.93 -0.08 0.00 -0.51 0.00 0.00 58.31 58.44 2yqe n LYS 82 Cb 0.92 -2.13 -0.04 0.00 -0.51 0.00 0.00 35.03 33.27 2yqe n LYS 82 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2yqe h LEU 83 N 0.00 -0.43 -0.85 -0.35 3.38 -1.90 -3.16 115.31 112.00 2yqe h LEU 83 Ca 0.80 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.89 2yqe h LEU 83 Cb 3.19 0.11 -0.12 0.00 0.09 0.00 0.00 40.66 43.93 2yqe h LEU 83 CO -0.03 -0.02 -0.41 -3.20 0.09 0.00 0.00 178.44 174.87 2yqe n ASN 84 N -4.95 -0.71 -0.26 -0.43 5.15 0.14 0.12 115.26 114.33 2yqe n ASN 84 Ca -0.06 1.50 0.06 0.00 -0.60 0.00 0.00 54.58 55.48 2yqe n ASN 84 Cb 0.20 -0.28 0.20 0.00 -0.53 0.00 0.00 39.78 39.37 2yqe n ASN 84 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 2yqe h TYR 85 N 0.00 0.42 0.19 1.20 3.20 -1.63 0.95 116.97 121.31 2yqe h TYR 85 Ca 0.22 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 2yqe h TYR 85 Cb 0.44 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.64 2yqe h TYR 85 CO -0.81 -0.02 -0.09 -0.07 -1.64 0.00 0.00 178.16 175.53 2yqe h LEU 86 N 0.36 -0.22 -1.23 2.82 3.38 0.98 -1.53 115.31 119.87 2yqe h LEU 86 Ca 0.43 0.01 0.20 0.00 0.09 0.00 0.00 57.88 58.61 2yqe h LEU 86 Cb 0.72 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 2yqe h LEU 86 CO -0.47 -0.07 0.94 0.44 0.09 0.00 0.00 178.44 179.37 2yqe h ASP 87 N -0.42 0.00 0.00 -0.43 5.19 -0.39 0.28 116.42 120.65 2yqe h ASP 87 Ca -0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 2yqe h ASP 87 Cb 0.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.71 2yqe h ASP 87 CO 0.04 0.00 -0.03 1.56 -3.12 0.00 0.00 179.24 177.70 2yqe h GLN 88 N 0.00 0.00 -0.20 3.56 1.08 -0.75 -2.43 115.11 116.38 2yqe h GLN 88 Ca 0.33 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.59 2yqe h GLN 88 Cb 2.21 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.63 2yqe h GLN 88 CO -0.00 0.00 0.20 0.97 -0.95 0.00 0.00 178.83 179.05 2yqe h ILE 89 N -0.72 0.54 0.08 2.54 2.10 -0.06 -1.72 117.51 120.27 2yqe h ILE 89 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.94 2yqe h ILE 89 Cb 0.03 0.84 0.00 0.00 -1.09 0.00 0.00 36.82 36.60 2yqe h ILE 89 CO 0.00 0.00 -0.04 0.00 -1.08 0.00 0.00 178.15 177.03 2yqe h ALA 90 N 1.79 -0.10 -0.77 0.18 0.00 -0.64 -2.83 119.26 116.89 2yqe h ALA 90 Ca 0.09 -0.23 0.18 0.00 0.00 0.00 0.00 54.91 54.95 2yqe h ALA 90 Cb 0.49 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2yqe h ALA 90 CO -0.00 -0.13 0.52 1.57 0.00 0.00 0.00 179.25 181.21 2yqe h LYS 91 N -0.96 0.28 0.18 0.00 2.10 -1.00 -1.24 116.57 115.93 2yqe h LYS 91 Ca -0.01 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.61 2yqe h LYS 91 Cb 0.49 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 2yqe h LYS 91 CO 0.02 0.19 -0.09 0.35 -2.00 0.00 0.00 179.45 177.92 2yqe h PHE 92 N 0.29 -0.22 0.07 0.07 3.57 -1.40 -2.82 116.94 116.50 2yqe h PHE 92 Ca 0.38 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.90 2yqe h PHE 92 Cb 1.05 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.82 2yqe h PHE 92 CO -0.00 0.18 -0.30 -1.49 -2.23 0.00 0.00 178.31 174.47 2yqe h TRP 93 N -0.71 -0.81 -0.83 0.41 -0.00 -1.09 -1.38 115.95 111.53 2yqe h TRP 93 Ca -0.02 0.02 0.19 0.00 -0.00 0.00 0.00 58.89 59.08 2yqe h TRP 93 Cb 0.50 0.35 -0.12 0.00 -0.00 0.00 0.00 29.16 29.89 2yqe h TRP 93 CO 0.06 -0.40 0.31 1.05 -0.00 0.00 0.00 178.44 179.46 2yqe h GLU 94 N -0.49 0.35 -0.38 0.49 4.11 -1.00 0.23 114.58 117.89 2yqe h GLU 94 Ca 0.04 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.45 2yqe h GLU 94 Cb 0.54 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2yqe h GLU 94 CO -0.21 0.23 0.21 0.82 0.07 0.00 0.00 179.01 180.13 2yqe h ILE 95 N 0.36 1.15 -0.93 -1.06 2.04 -1.08 -2.68 117.51 115.30 2yqe h ILE 95 Ca 0.50 -0.38 0.11 0.00 1.00 0.00 0.00 64.86 66.09 2yqe h ILE 95 Cb 0.90 0.71 -0.08 0.00 -0.74 0.00 0.00 36.82 37.61 2yqe h ILE 95 CO -0.52 0.15 0.56 1.56 0.00 0.00 0.00 178.15 179.90 2yqe h GLN 96 N 0.48 0.87 0.00 2.37 1.08 0.08 -3.45 115.11 116.54 2yqe h GLN 96 Ca 0.13 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2yqe h GLN 96 Cb 0.06 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.29 2yqe h GLN 96 CO -0.02 0.57 0.00 0.41 -0.95 0.00 0.00 178.83 178.84 2yqe n GLY 97 N -1.34 0.66 3.79 3.46 0.00 -0.79 -5.12 105.19 105.85 2yqe n GLY 97 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 2yqe n GLY 97 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yqe s SER 98 N -1.02 -0.21 0.09 1.61 0.01 -1.16 -5.04 113.70 107.99 2yqe s SER 98 Ca 0.00 -0.48 0.01 0.00 1.31 0.00 0.00 55.95 56.79 2yqe s SER 98 Cb 0.00 0.57 -0.04 0.00 0.21 0.00 0.00 66.02 66.77 2yqe s SER 98 CO 0.00 -1.06 0.22 -0.55 0.41 0.00 0.00 173.24 172.26 2yqe s SER 99 N -2.93 6.29 -0.31 2.44 0.15 -1.26 -2.61 113.70 115.46 2yqe s SER 99 Ca 0.12 0.22 -0.14 0.00 0.70 0.00 0.00 55.95 56.84 2yqe s SER 99 Cb -0.03 -1.91 -0.02 0.00 -1.71 0.00 0.00 66.02 62.35 2yqe s SER 99 CO 0.04 0.13 0.34 -0.22 1.20 0.00 0.00 173.24 174.73 2yqe s LEU 100 N -2.72 4.27 0.05 3.45 2.96 -1.26 -4.95 118.68 120.48 2yqe s LEU 100 Ca 0.34 -0.06 0.06 0.00 -0.22 0.00 0.00 54.13 54.26 2yqe s LEU 100 Cb -0.12 -2.33 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 2yqe s LEU 100 CO 0.28 -0.25 -0.13 -0.54 -1.32 0.00 0.00 176.35 174.39 2yqe s LYS 101 N 1.99 2.20 -0.19 1.98 1.02 -1.26 -5.10 119.74 120.39 2yqe s LYS 101 Ca 0.12 -0.94 -0.03 0.00 0.02 0.00 0.00 55.97 55.14 2yqe s LYS 101 Cb -0.16 -2.30 -0.01 0.00 -0.52 0.00 0.00 37.83 34.83 2yqe s LYS 101 CO 0.11 0.54 -0.06 0.42 -0.92 0.00 0.00 175.35 175.44 2yqe s ILE 102 N -1.04 3.43 0.64 2.17 1.01 -1.26 -5.11 121.20 121.03 2yqe s ILE 102 Ca 0.17 -0.50 -0.16 0.00 0.00 0.00 0.00 60.65 60.17 2yqe s ILE 102 Cb -0.11 -2.52 -0.01 0.00 0.01 0.00 0.00 42.46 39.83 2yqe s ILE 102 CO 0.09 0.46 1.11 -2.16 0.00 0.00 0.00 174.94 174.44 2yqe s PRO 103 N 0.99 2.91 -0.26 2.79 0.04 -1.26 -4.94 135.00 135.26 2yqe s PRO 103 Ca -0.00 1.44 -0.09 0.00 0.04 0.00 0.00 61.00 62.39 2yqe s PRO 103 Cb -0.15 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 2yqe s PRO 103 CO 0.00 -1.17 0.11 -0.80 0.04 0.00 0.00 177.00 175.18 2yqe s ASN 104 N -2.42 5.43 -0.04 6.66 -0.87 -1.26 -3.65 114.94 118.79 2yqe s ASN 104 Ca 0.68 -0.16 0.04 0.00 -1.57 0.00 0.00 52.86 51.85 2yqe s ASN 104 Cb -0.21 -1.99 -0.00 0.00 -0.02 0.00 0.00 41.25 39.03 2yqe s ASN 104 CO 0.39 -0.05 -0.15 -0.69 -2.57 0.00 0.00 177.10 174.03 2yqe s VAL 105 N 1.66 1.26 -1.09 1.60 1.01 -0.76 -4.79 120.40 119.29 2yqe s VAL 105 Ca 0.06 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 2yqe s VAL 105 Cb -0.15 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.13 2yqe s VAL 105 CO 0.06 0.37 0.92 -0.62 0.00 0.00 0.00 175.10 175.83 2yqe n GLU 106 N 3.17 -6.08 -4.29 2.72 -0.58 -1.26 -2.41 120.64 111.90 2yqe n GLU 106 Ca -0.18 0.76 -0.38 0.00 -0.42 0.00 0.00 57.16 56.94 2yqe n GLU 106 Cb 0.53 -5.53 -0.06 0.00 -0.57 0.00 0.00 31.44 25.82 2yqe n GLU 106 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2yqe n ARG 107 N -3.89 -1.61 -3.51 3.49 1.85 -1.26 -4.87 116.66 106.87 2yqe n ARG 107 Ca -0.23 0.21 -0.13 0.00 -1.00 0.00 0.00 57.85 56.70 2yqe n ARG 107 Cb 0.64 -4.83 -0.04 0.00 -1.05 0.00 0.00 32.46 27.18 2yqe n ARG 107 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2yqe s LYS 108 N -6.98 0.93 0.70 2.89 2.20 -1.01 -5.16 119.74 113.31 2yqe s LYS 108 Ca 0.75 -0.05 -0.16 0.00 -0.36 0.00 0.00 55.97 56.14 2yqe s LYS 108 Cb -0.43 0.43 0.01 0.00 -1.51 0.00 0.00 37.83 36.34 2yqe s LYS 108 CO 0.92 -0.35 1.14 1.51 -0.36 0.00 0.00 175.35 178.21 2yqe n ILE 109 N 0.32 3.60 -3.53 5.43 3.06 -1.26 -1.84 119.36 125.14 2yqe n ILE 109 Ca -0.14 -0.40 -0.37 0.00 -2.50 0.00 0.00 62.75 59.34 2yqe n ILE 109 Cb 0.60 -1.28 -0.09 0.00 0.54 0.00 0.00 39.64 39.42 2yqe n ILE 109 CO 0.00 0.00 0.00 -0.22 -2.50 0.00 0.00 176.55 173.83 2yqe s LEU 110 N -4.00 4.12 -1.29 9.51 0.20 -1.24 -4.76 118.68 121.22 2yqe s LEU 110 Ca 0.77 0.28 -0.14 0.00 0.69 0.00 0.00 54.13 55.74 2yqe s LEU 110 Cb -0.35 -2.29 0.13 0.00 -0.43 0.00 0.00 46.19 43.24 2yqe s LEU 110 CO 0.46 -0.01 1.74 -0.67 -0.29 0.00 0.00 176.35 177.58 2yqe n ASP 111 N 4.45 4.91 -0.02 3.68 -0.08 -1.26 -4.78 116.55 123.45 2yqe n ASP 111 Ca -0.12 -2.98 0.22 0.00 -1.51 0.00 0.00 54.79 50.41 2yqe n ASP 111 Cb 0.52 -1.61 0.72 0.00 2.34 0.00 0.00 41.12 43.09 2yqe n ASP 111 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 2yqe h LEU 112 N 9.99 0.00 0.15 -2.67 -0.00 -2.00 -1.46 115.31 119.33 2yqe h LEU 112 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.29 2yqe h LEU 112 Cb 0.77 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.42 2yqe h LEU 112 CO 1.49 0.00 -0.15 0.22 -0.00 0.00 0.00 178.44 180.01 2yqe h TYR 113 N 0.00 -0.38 0.85 0.17 3.20 -1.92 -2.66 116.97 116.23 2yqe h TYR 113 Ca 0.28 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.11 2yqe h TYR 113 Cb 1.21 0.15 0.01 0.00 1.54 0.00 0.00 36.73 39.64 2yqe h TYR 113 CO 0.00 -0.22 -0.41 0.77 -1.64 0.00 0.00 178.16 176.66 2yqe h SER 114 N -0.32 -0.97 -0.16 -2.11 0.02 -1.69 -1.72 113.55 106.60 2yqe h SER 114 Ca 0.00 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2yqe h SER 114 Cb 0.31 0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 2yqe h SER 114 CO -0.04 -0.62 -0.09 -0.11 -1.14 0.00 0.00 176.83 174.83 2yqe n LEU 115 N -5.53 -0.17 0.25 5.07 7.94 -1.05 -0.24 117.00 123.28 2yqe n LEU 115 Ca -0.14 0.86 -0.18 0.00 -1.11 0.00 0.00 56.01 55.44 2yqe n LEU 115 Cb 0.45 -0.33 -0.10 0.00 0.53 0.00 0.00 43.42 43.98 2yqe n LEU 115 CO 0.35 -0.52 0.52 0.28 -1.11 0.00 0.00 177.39 176.91 2yqe h SER 116 N 0.00 -1.42 -0.88 1.96 0.02 -1.55 -1.73 113.55 109.95 2yqe h SER 116 Ca 0.03 0.12 0.19 0.00 -0.84 0.00 0.00 61.79 61.29 2yqe h SER 116 Cb 0.07 0.48 -0.17 0.00 0.14 0.00 0.00 62.40 62.92 2yqe h SER 116 CO -0.15 -0.64 -0.16 0.29 -1.14 0.00 0.00 176.83 175.03 2yqe n LYS 117 N -5.48 -0.08 -0.14 3.45 4.76 -0.39 0.12 118.16 120.40 2yqe n LYS 117 Ca -0.11 1.37 -0.09 0.00 -2.87 0.00 0.00 58.31 56.61 2yqe n LYS 117 Cb 0.45 -2.07 -0.00 0.00 -1.84 0.00 0.00 35.03 31.56 2yqe n LYS 117 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2yqe h ILE 118 N 0.00 1.18 0.05 -0.18 2.04 -0.12 -1.83 117.51 118.66 2yqe h ILE 118 Ca 0.45 -0.54 0.01 0.00 1.00 0.00 0.00 64.86 65.78 2yqe h ILE 118 Cb 0.76 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2yqe h ILE 118 CO -0.89 0.20 -0.22 0.58 0.00 0.00 0.00 178.15 177.82 2yqe h VAL 119 N 0.53 0.00 -0.28 1.67 2.07 0.18 -0.09 116.25 120.34 2yqe h VAL 119 Ca 0.14 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.73 2yqe h VAL 119 Cb 0.14 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.84 2yqe h VAL 119 CO -0.02 0.00 -0.21 0.40 0.02 0.00 0.00 177.57 177.76 2yqe h ILE 120 N -0.31 0.43 -0.70 4.57 2.04 -1.38 -1.72 117.51 120.43 2yqe h ILE 120 Ca -0.00 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.00 2yqe h ILE 120 Cb 0.31 0.43 -0.13 0.00 -0.74 0.00 0.00 36.82 36.70 2yqe h ILE 120 CO -0.12 0.00 -0.11 -0.33 0.00 0.00 0.00 178.15 177.59 2yqe h GLU 121 N -0.20 0.04 -0.44 2.37 4.39 -1.09 0.41 114.58 120.07 2yqe h GLU 121 Ca 0.15 -0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.93 2yqe h GLU 121 Cb 0.42 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.00 2yqe h GLU 121 CO -0.39 0.02 0.03 0.93 -1.16 0.00 0.00 179.01 178.44 2yqe h GLU 122 N 0.04 0.14 0.00 2.33 4.39 -0.10 -3.44 114.58 117.94 2yqe h GLU 122 Ca 0.35 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.05 2yqe h GLU 122 Cb 0.57 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2yqe h GLU 122 CO -0.68 0.09 0.00 0.41 -1.16 0.00 0.00 179.01 177.67 2yqe n GLY 123 N -1.28 0.00 0.25 -3.84 0.00 0.09 -4.95 105.19 95.46 2yqe n GLY 123 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2yqe n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yqe n GLY 124 N 0.00 -3.58 0.12 -0.02 0.00 -0.94 -4.04 105.19 96.72 2yqe n GLY 124 Ca 0.00 -1.99 -0.16 0.00 0.00 0.00 0.00 46.02 43.86 2yqe n GLY 124 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2yqe h TYR 125 N 0.00 0.35 -0.36 1.61 5.03 -1.93 -3.19 116.97 118.48 2yqe h TYR 125 Ca 0.00 -0.26 -0.15 0.00 2.58 0.00 0.00 58.73 60.90 2yqe h TYR 125 Cb 0.00 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.26 2yqe h TYR 125 CO 0.00 1.44 -0.38 0.93 -1.32 0.00 0.00 178.16 178.83 2yqe h GLU 126 N 0.05 0.85 0.55 1.82 4.39 -1.98 -1.74 114.58 118.53 2yqe h GLU 126 Ca -0.32 -0.44 -0.03 0.00 0.34 0.00 0.00 59.36 58.91 2yqe h GLU 126 Cb 2.02 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 30.69 2yqe h GLU 126 CO 0.11 1.08 -0.27 0.00 -1.16 0.00 0.00 179.01 178.78 2yqe h ALA 127 N 0.87 -0.74 -0.74 3.43 0.00 -1.72 -1.52 119.26 118.83 2yqe h ALA 127 Ca 0.06 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.86 2yqe h ALA 127 Cb 0.95 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 2yqe h ALA 127 CO 0.09 -0.76 0.49 -0.84 0.00 0.00 0.00 179.25 178.22 2yqe h ILE 128 N -1.05 0.96 -0.31 0.00 -0.00 -1.63 -0.74 117.51 114.74 2yqe h ILE 128 Ca -0.08 -0.23 -0.11 0.00 -0.00 0.00 0.00 64.86 64.44 2yqe h ILE 128 Cb 0.64 0.22 -0.01 0.00 -0.00 0.00 0.00 36.82 37.66 2yqe h ILE 128 CO 0.12 0.12 -0.25 0.00 -0.00 0.00 0.00 178.15 178.15 2yqe h LYS 130 N 0.53 0.44 -0.91 0.00 3.64 -0.07 -2.61 116.57 117.59 2yqe h LYS 130 Ca 0.07 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.24 2yqe h LYS 130 Cb 0.72 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.43 2yqe h LYS 130 CO 0.06 0.57 0.12 -3.47 -2.27 0.00 0.00 179.45 174.45 2yqe n ASP 131 N -4.67 3.12 -3.85 4.20 -0.08 -0.88 -4.89 116.55 109.51 2yqe n ASP 131 Ca -0.03 -2.51 -0.25 0.00 -1.51 0.00 0.00 54.79 50.49 2yqe n ASP 131 Cb 0.21 -0.61 -0.05 0.00 2.34 0.00 0.00 41.12 43.01 2yqe n ASP 131 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2yqe n ARG 132 N 0.06 -0.84 0.19 -0.67 1.74 -0.98 -4.77 116.66 111.40 2yqe n ARG 132 Ca 0.17 0.02 0.07 0.00 -0.77 0.00 0.00 57.85 57.35 2yqe n ARG 132 Cb 0.80 -2.32 0.31 0.00 -1.02 0.00 0.00 32.46 30.23 2yqe n ARG 132 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2yqe h ARG 133 N -1.01 0.00 -0.68 5.56 2.47 -0.91 -3.30 114.38 116.51 2yqe h ARG 133 Ca -0.48 0.00 0.20 0.00 -1.26 0.00 0.00 59.98 58.44 2yqe h ARG 133 Cb 1.00 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 29.20 2yqe h ARG 133 CO 0.48 0.31 0.08 0.91 0.56 0.00 0.00 179.97 182.31 2yqe n TRP 134 N -3.36 0.50 0.15 3.04 5.03 -1.26 0.10 117.44 121.64 2yqe n TRP 134 Ca 0.01 0.82 -0.14 0.00 3.03 0.00 0.00 57.50 61.21 2yqe n TRP 134 Cb 0.53 -1.05 -0.07 0.00 -1.03 0.00 0.00 31.31 29.69 2yqe n TRP 134 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2yqe h ALA 135 N 1.36 -0.67 -0.62 6.99 0.00 -1.94 -0.66 119.26 123.71 2yqe h ALA 135 Ca 0.44 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 2yqe h ALA 135 Cb 0.97 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 2yqe h ALA 135 CO -0.62 -0.93 0.06 0.00 0.00 0.00 0.00 179.25 177.76 2yqe h ARG 136 N -0.64 1.05 -0.98 0.00 -0.00 0.42 -2.42 114.38 111.81 2yqe h ARG 136 Ca 0.01 -0.30 0.13 0.00 -0.50 0.00 0.00 59.98 59.32 2yqe h ARG 136 Cb 0.64 -0.11 -0.08 0.00 0.00 0.00 0.00 29.97 30.41 2yqe h ARG 136 CO -0.17 1.00 0.62 0.28 0.00 0.00 0.00 179.97 181.70 2yqe h VAL 137 N 0.95 0.88 0.12 2.04 2.07 -0.26 -0.18 116.25 121.87 2yqe h VAL 137 Ca 0.18 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2yqe h VAL 137 Cb 0.48 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2yqe h VAL 137 CO 0.02 0.17 -0.06 0.00 0.02 0.00 0.00 177.57 177.72 2yqe h ALA 138 N 1.56 -0.16 -0.52 1.67 0.00 -0.88 -3.17 119.26 117.75 2yqe h ALA 138 Ca 0.50 -0.25 0.15 0.00 0.00 0.00 0.00 54.91 55.31 2yqe h ALA 138 Cb 0.58 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2yqe h ALA 138 CO -0.26 -0.29 0.40 0.37 0.00 0.00 0.00 179.25 179.47 2yqe h GLN 139 N -0.75 0.00 -0.53 0.00 4.15 -1.03 0.73 115.11 117.68 2yqe h GLN 139 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2yqe h GLN 139 Cb 0.55 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.21 2yqe h GLN 139 CO 0.03 0.00 0.34 0.00 -1.93 0.00 0.00 178.83 177.27 2yqe h ARG 140 N 0.00 0.70 -0.94 1.69 2.47 -1.01 -0.86 114.38 116.43 2yqe h ARG 140 Ca 0.25 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.86 2yqe h ARG 140 Cb 1.05 -0.16 -0.04 0.00 -1.65 0.00 0.00 29.97 29.18 2yqe h ARG 140 CO -0.00 0.47 0.08 -0.11 0.56 0.00 0.00 179.97 180.96 2yqe n LEU 141 N -4.45 3.05 -2.97 3.04 7.94 0.24 -4.82 117.00 119.04 2yqe n LEU 141 Ca 0.05 -1.56 -0.22 0.00 -1.11 0.00 0.00 56.01 53.16 2yqe n LEU 141 Cb 0.05 -0.57 0.03 0.00 0.53 0.00 0.00 43.42 43.47 2yqe n LEU 141 CO 0.36 0.49 -0.03 1.41 -1.11 0.00 0.00 177.39 178.50 2yqe n HIS 142 N 0.12 -1.86 -2.66 1.96 8.25 -0.33 -4.97 115.22 115.73 2yqe n HIS 142 Ca 0.11 0.46 -0.32 0.00 -0.26 0.00 0.00 57.72 57.72 2yqe n HIS 142 Cb 0.64 -4.36 -0.04 0.00 1.12 0.00 0.00 29.99 27.36 2yqe n HIS 142 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2yqe s TYR 143 N -3.15 3.43 -0.26 4.41 2.02 -1.19 -5.00 117.35 117.61 2yqe s TYR 143 Ca 0.28 1.34 -0.29 0.00 -0.37 0.00 0.00 57.07 58.03 2yqe s TYR 143 Cb -0.12 -2.68 -0.02 0.00 -0.40 0.00 0.00 41.96 38.74 2yqe s TYR 143 CO 0.34 -0.21 1.64 -1.25 -1.57 0.00 0.00 175.55 174.50 2yqe s PRO 144 N -3.76 3.69 -0.76 -1.71 0.04 -1.26 -4.63 135.00 126.60 2yqe s PRO 144 Ca 0.57 1.56 -0.25 0.00 0.04 0.00 0.00 61.00 62.91 2yqe s PRO 144 Cb -0.10 -4.07 -0.03 0.00 0.04 0.00 0.00 34.50 30.34 2yqe s PRO 144 CO 0.27 -1.42 1.91 -1.25 0.04 0.00 0.00 177.00 176.54 2yqe s PRO 145 N 4.89 2.59 0.00 0.56 0.04 -1.26 -4.00 135.00 137.81 2yqe s PRO 145 Ca 0.72 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.90 2yqe s PRO 145 Cb -0.24 -4.74 0.00 0.00 0.04 0.00 0.00 34.50 29.56 2yqe s PRO 145 CO 0.30 -3.07 0.00 0.41 0.04 0.00 0.00 177.00 174.68 2yqe n GLY 146 N 6.30 -1.78 3.23 0.56 0.00 -1.26 -5.15 105.19 107.09 2yqe n GLY 146 Ca 0.31 0.61 -0.34 0.00 0.00 0.00 0.00 46.02 46.60 2yqe n GLY 146 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2yqe n LYS 147 N 0.00 -1.15 -0.84 1.61 5.02 -1.26 -4.78 118.16 116.77 2yqe n LYS 147 Ca 0.00 -0.32 -0.10 0.00 -2.02 0.00 0.00 58.31 55.87 2yqe n LYS 147 Cb 0.00 -1.57 -0.04 0.00 -0.02 0.00 0.00 35.03 33.40 2yqe n LYS 147 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2yqe n ASN 148 N -0.55 5.71 -0.09 4.39 5.15 -1.26 -4.55 115.26 124.06 2yqe n ASN 148 Ca 0.01 -2.67 -0.06 0.00 -0.60 0.00 0.00 54.58 51.25 2yqe n ASN 148 Cb 0.64 -1.20 0.00 0.00 -0.53 0.00 0.00 39.78 38.69 2yqe n ASN 148 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2yqe h ILE 149 N 1.38 0.74 -0.89 -1.44 2.04 -1.91 -2.58 117.51 114.84 2yqe h ILE 149 Ca 0.16 -0.02 0.16 0.00 1.00 0.00 0.00 64.86 66.15 2yqe h ILE 149 Cb 1.08 0.67 -0.16 0.00 -0.74 0.00 0.00 36.82 37.68 2yqe h ILE 149 CO 0.33 0.01 -0.30 0.61 0.00 0.00 0.00 178.15 178.81 2yqe n GLY 150 N -1.24 -1.70 0.11 5.37 0.00 -1.26 0.21 105.19 106.68 2yqe n GLY 150 Ca 0.00 0.98 -0.11 0.00 0.00 0.00 0.00 46.02 46.90 2yqe n GLY 150 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2yqe h SER 151 N 0.00 0.25 -0.61 1.61 0.87 -1.85 -2.34 113.55 111.48 2yqe h SER 151 Ca 0.36 -0.11 0.11 0.00 -1.23 0.00 0.00 61.79 60.92 2yqe h SER 151 Cb 0.59 -0.06 -0.08 0.00 -0.44 0.00 0.00 62.40 62.40 2yqe h SER 151 CO -0.90 0.29 0.15 0.25 -0.53 0.00 0.00 176.83 176.09 2yqe h LEU 152 N 0.18 0.04 0.40 2.23 6.46 -0.06 -1.90 115.31 122.66 2yqe h LEU 152 Ca 0.07 0.11 -0.02 0.00 -0.12 0.00 0.00 57.88 57.91 2yqe h LEU 152 Cb 0.11 0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.18 2yqe h LEU 152 CO -0.01 0.03 -0.19 -0.07 -0.62 0.00 0.00 178.44 177.57 2yqe h LEU 153 N 0.28 -0.46 -0.89 2.25 3.38 -0.77 -2.06 115.31 117.04 2yqe h LEU 153 Ca 0.32 0.02 0.19 0.00 0.09 0.00 0.00 57.88 58.50 2yqe h LEU 153 Cb 0.47 0.12 -0.17 0.00 0.09 0.00 0.00 40.66 41.17 2yqe h LEU 153 CO -0.39 -0.33 -0.17 -1.14 0.09 0.00 0.00 178.44 176.50 2yqe n ARG 154 N -3.46 -0.08 0.06 1.13 0.63 -0.90 -1.32 116.66 112.72 2yqe n ARG 154 Ca -0.07 1.38 -0.03 0.00 -0.92 0.00 0.00 57.85 58.21 2yqe n ARG 154 Cb 0.21 -2.09 -0.01 0.00 0.45 0.00 0.00 32.46 31.02 2yqe n ARG 154 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 2yqe h SER 155 N 0.00 -0.18 -0.91 6.15 0.02 -1.24 -1.20 113.55 116.18 2yqe h SER 155 Ca 0.45 0.01 0.28 0.00 -0.84 0.00 0.00 61.79 61.69 2yqe h SER 155 Cb 0.76 0.06 -0.17 0.00 0.14 0.00 0.00 62.40 63.19 2yqe h SER 155 CO -0.90 -0.10 0.11 1.41 -1.14 0.00 0.00 176.83 176.21 2yqe n HIS 156 N -2.63 0.67 0.50 3.45 8.25 -0.43 0.95 115.22 125.98 2yqe n HIS 156 Ca -0.02 1.09 -0.20 0.00 -0.26 0.00 0.00 57.72 58.33 2yqe n HIS 156 Cb 0.07 -1.24 -0.10 0.00 1.12 0.00 0.00 29.99 29.84 2yqe n HIS 156 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2yqe h TYR 157 N 0.00 -1.18 0.00 4.41 5.03 -0.97 0.17 116.97 124.43 2yqe h TYR 157 Ca 0.59 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.88 2yqe h TYR 157 Cb 1.32 0.39 0.00 0.00 1.55 0.00 0.00 36.73 39.98 2yqe h TYR 157 CO -0.37 -0.73 0.00 0.39 -1.32 0.00 0.00 178.16 176.13 2yqe n GLU 158 N -5.63 0.00 -0.08 1.82 -0.58 0.61 0.17 120.64 116.95 2yqe n GLU 158 Ca -0.16 0.32 -0.12 0.00 -0.42 0.00 0.00 57.16 56.78 2yqe n GLU 158 Cb 0.50 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.80 2yqe n GLU 158 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2yqe h ARG 159 N 0.00 0.00 0.00 3.49 2.43 0.12 -3.36 114.38 117.06 2yqe h ARG 159 Ca 0.00 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.95 2yqe h ARG 159 Cb 0.18 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 2yqe h ARG 159 CO 0.00 0.56 -1.83 -0.89 -1.51 0.00 0.00 179.97 176.31 2yqe n ILE 160 N -4.57 0.83 1.73 1.20 5.41 0.53 -4.48 119.36 120.02 2yqe n ILE 160 Ca -0.16 -0.32 0.13 0.00 1.00 0.00 0.00 62.75 63.40 2yqe n ILE 160 Cb 0.43 -1.01 0.77 0.00 -0.71 0.00 0.00 39.64 39.12 2yqe n ILE 160 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2yqe n ILE 161 N -2.92 0.00 0.16 1.39 5.41 0.44 -3.44 119.36 120.40 2yqe n ILE 161 Ca -0.26 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.42 2yqe n ILE 161 Cb 0.77 -0.53 -0.04 0.00 -0.71 0.00 0.00 39.64 39.13 2yqe n ILE 161 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 2yqe h TYR 162 N 0.00 -0.45 -0.27 1.39 3.20 0.39 -2.86 116.97 118.37 2yqe h TYR 162 Ca 0.00 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.75 2yqe h TYR 162 Cb 0.00 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 2yqe h TYR 162 CO 0.00 -0.28 -0.27 -1.00 -1.64 0.00 0.00 178.16 174.97 2yqe h PRO 163 N -1.08 0.67 -0.99 1.82 0.13 -1.85 -2.29 132.00 128.41 2yqe h PRO 163 Ca -0.05 -0.35 0.08 0.00 -0.87 0.00 0.00 66.00 64.80 2yqe h PRO 163 Cb 0.37 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 31.45 2yqe h PRO 163 CO 0.08 0.96 0.64 -0.92 -0.23 0.00 0.00 178.00 178.53 2yqe h TYR 164 N 0.40 1.17 0.18 1.56 3.20 -1.72 0.23 116.97 121.99 2yqe h TYR 164 Ca 0.04 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 2yqe h TYR 164 Cb 0.84 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.73 2yqe h TYR 164 CO 0.07 0.58 -0.09 0.93 -1.64 0.00 0.00 178.16 178.02 2yqe h GLU 165 N 1.12 -0.23 -0.91 1.82 4.39 -1.47 0.21 114.58 119.51 2yqe h GLU 165 Ca 0.44 0.02 0.23 0.00 0.34 0.00 0.00 59.36 60.38 2yqe h GLU 165 Cb 0.23 0.05 -0.13 0.00 -0.10 0.00 0.00 28.75 28.81 2yqe h GLU 165 CO -0.18 -0.16 0.42 0.00 -1.16 0.00 0.00 179.01 177.93 2yqe h MET 166 N -0.52 0.41 0.31 2.33 -0.00 -1.39 -2.17 114.93 113.90 2yqe h MET 166 Ca -0.02 -0.02 -0.02 0.00 -0.00 0.00 0.00 59.70 59.64 2yqe h MET 166 Cb 0.19 -0.09 0.00 0.00 -0.00 0.00 0.00 31.60 31.70 2yqe h MET 166 CO 0.04 0.27 -0.15 0.35 -0.00 0.00 0.00 176.91 177.42 2yqe h PHE 167 N 0.42 -0.38 0.00 -0.10 3.04 -0.63 -3.29 116.94 116.00 2yqe h PHE 167 Ca 0.57 -0.01 -0.14 0.00 3.98 0.00 0.00 57.97 62.37 2yqe h PHE 167 Cb 1.10 0.13 -0.05 0.00 2.56 0.00 0.00 35.95 39.68 2yqe h PHE 167 CO -0.12 -0.09 -0.19 0.94 -2.02 0.00 0.00 178.31 176.84 2yqe n GLN 168 N -5.06 1.53 -1.89 1.11 0.00 0.74 -4.29 117.38 109.53 2yqe n GLN 168 Ca -0.07 -0.75 -0.27 0.00 -0.00 0.00 0.00 57.00 55.91 2yqe n GLN 168 Cb 0.24 -1.85 0.03 0.00 0.00 0.00 0.00 30.24 28.66 2yqe n GLN 168 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2yqe n SER 169 N 2.56 5.64 -3.31 1.69 2.88 -1.03 -4.84 113.62 117.22 2yqe n SER 169 Ca 0.32 -3.76 -0.29 0.00 -1.33 0.00 0.00 58.87 53.81 2yqe n SER 169 Cb 0.70 -0.52 0.03 0.00 -0.75 0.00 0.00 64.21 63.68 2yqe n SER 169 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yqe n GLY 170 N -0.74 -0.30 0.90 0.46 0.00 -1.26 -5.11 105.19 99.14 2yqe n GLY 170 Ca 0.48 1.15 0.11 0.00 0.00 0.00 0.00 46.02 47.76 2yqe n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32