#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 1.50 0.11 1.61 0.01 -1.26 -5.16 113.70 110.51 2yqe s SER 73 Ca 0.00 -0.90 0.09 0.00 1.31 0.00 0.00 55.95 56.45 2yqe s SER 73 Cb 0.00 0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.21 2yqe s SER 73 CO 0.00 -0.31 -0.22 -0.94 0.41 0.00 0.00 173.24 172.18 2yqe s SER 74 N -2.73 2.69 0.00 2.44 1.04 -1.26 -5.10 113.70 110.78 2yqe s SER 74 Ca 0.09 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 55.83 2yqe s SER 74 Cb -0.00 -0.15 0.00 0.00 0.10 0.00 0.00 66.02 65.96 2yqe s SER 74 CO -0.01 0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.91 2yqe n GLY 75 N 1.05 4.18 3.29 7.32 0.00 -1.26 -5.18 105.19 114.59 2yqe n GLY 75 Ca -0.19 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 2yqe n GLY 75 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yqe s SER 76 N 0.00 -0.19 0.06 1.61 0.15 -1.26 -5.18 113.70 108.89 2yqe s SER 76 Ca 0.00 -0.19 -0.09 0.00 0.70 0.00 0.00 55.95 56.37 2yqe s SER 76 Cb 0.00 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 2yqe s SER 76 CO 0.00 -0.70 0.19 -0.44 1.20 0.00 0.00 173.24 173.49 2yqe s SER 77 N -2.30 0.06 0.00 5.45 0.01 -1.26 -5.16 113.70 110.51 2yqe s SER 77 Ca -0.02 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.76 2yqe s SER 77 Cb 0.00 0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.54 2yqe s SER 77 CO -0.06 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 173.58 2yqe n GLY 78 N 0.40 -0.79 3.53 3.44 0.00 -1.26 -5.05 105.19 105.46 2yqe n GLY 78 Ca -0.17 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 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 -3.00 4.08 0.06 2.61 2.01 -1.26 -4.65 115.64 115.49 2yqe s THR 79 Ca 0.00 -0.80 -0.00 0.00 0.31 0.00 0.00 61.69 61.19 2yqe s THR 79 Cb 0.00 -4.98 -0.00 0.00 0.01 0.00 0.00 72.50 67.53 2yqe s THR 79 CO 0.00 -1.83 -0.01 -1.14 -0.69 0.00 0.00 174.62 170.95 2yqe n ARG 80 N 8.43 0.01 0.08 4.92 3.00 -1.26 -4.83 116.66 127.02 2yqe n ARG 80 Ca 0.27 0.01 -0.14 0.00 -0.00 0.00 0.00 57.85 57.98 2yqe n ARG 80 Cb 0.50 -0.52 -0.14 0.00 0.00 0.00 0.00 32.46 32.30 2yqe n ARG 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2yqe h VAL 81 N -0.02 1.42 -1.42 5.15 2.07 -2.02 -3.30 116.25 118.13 2yqe h VAL 81 Ca -0.01 -3.04 0.41 0.00 0.82 0.00 0.00 66.70 64.88 2yqe h VAL 81 Cb 0.33 2.86 -0.06 0.00 -1.52 0.00 0.00 31.29 32.90 2yqe h VAL 81 CO -0.00 0.87 1.26 0.11 0.02 0.00 0.00 177.57 179.83 2yqe h LYS 82 N 0.06 0.00 0.00 1.57 1.57 -1.89 0.33 116.57 118.21 2yqe h LYS 82 Ca -0.15 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 2yqe h LYS 82 Cb 1.95 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.26 2yqe h LYS 82 CO 0.18 0.00 -0.22 -0.07 -0.57 0.00 0.00 179.45 178.76 2yqe h LEU 83 N 0.00 0.00 -1.63 2.94 3.38 -1.89 -3.31 115.31 114.79 2yqe h LEU 83 Ca 0.67 -0.51 0.45 0.00 0.09 0.00 0.00 57.88 58.58 2yqe h LEU 83 Cb 3.19 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 43.84 2yqe h LEU 83 CO -0.01 0.88 0.98 -1.13 0.09 0.00 0.00 178.44 179.26 2yqe h ASN 84 N -1.00 0.16 -0.28 -0.43 -1.24 -0.50 0.85 115.58 113.13 2yqe h ASN 84 Ca -0.05 0.08 -0.05 0.00 0.71 0.00 0.00 56.30 56.99 2yqe h ASN 84 Cb 0.67 0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.78 2yqe h ASN 84 CO -0.03 -0.10 -0.03 0.22 -1.29 0.00 0.00 177.43 176.20 2yqe h TYR 85 N 0.07 0.58 -0.04 0.67 3.20 -1.55 -2.23 116.97 117.67 2yqe h TYR 85 Ca 0.80 -0.11 -0.05 0.00 3.14 0.00 0.00 58.73 62.51 2yqe h TYR 85 Cb 2.77 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 40.90 2yqe h TYR 85 CO -0.00 0.69 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.97 2yqe h LEU 86 N 0.29 0.23 -2.00 2.82 3.38 0.46 -1.43 115.31 119.05 2yqe h LEU 86 Ca 0.08 -0.64 0.17 0.00 0.09 0.00 0.00 57.88 57.58 2yqe h LEU 86 Cb 0.49 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2yqe h LEU 86 CO 0.02 0.83 0.43 0.44 0.09 0.00 0.00 178.44 180.25 2yqe h ASP 87 N -0.36 0.00 0.00 -0.43 3.32 -0.71 0.31 116.42 118.54 2yqe h ASP 87 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2yqe h ASP 87 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 2yqe h ASP 87 CO 0.04 0.00 -0.12 1.56 -1.72 0.00 0.00 179.24 179.00 2yqe h GLN 88 N 0.00 0.00 -0.76 3.56 1.08 -1.36 -3.06 115.11 114.57 2yqe h GLN 88 Ca 0.28 0.00 0.22 0.00 -1.45 0.00 0.00 58.65 57.70 2yqe h GLN 88 Cb 1.14 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.54 2yqe h GLN 88 CO -0.00 0.00 0.61 0.97 -0.95 0.00 0.00 178.83 179.46 2yqe h ILE 89 N -0.60 0.48 0.01 2.54 2.10 -1.12 0.38 117.51 121.30 2yqe h ILE 89 Ca 0.00 0.00 -0.21 0.00 1.08 0.00 0.00 64.86 65.73 2yqe h ILE 89 Cb 0.12 0.56 -0.00 0.00 -1.09 0.00 0.00 36.82 36.40 2yqe h ILE 89 CO 0.00 0.00 -0.92 0.00 -1.08 0.00 0.00 178.15 176.15 2yqe h ALA 90 N 1.50 0.44 0.00 0.18 0.00 -0.53 -2.56 119.26 118.28 2yqe h ALA 90 Ca 0.36 -0.72 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 2yqe h ALA 90 Cb 1.58 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 2yqe h ALA 90 CO -0.00 0.87 -0.25 -0.22 0.00 0.00 0.00 179.25 179.65 2yqe h LYS 91 N 0.16 0.00 0.02 0.00 3.64 -0.15 -0.93 116.57 119.31 2yqe h LYS 91 Ca -0.06 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 2yqe h LYS 91 Cb 1.55 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.36 2yqe h LYS 91 CO 0.15 0.25 -0.41 0.35 -2.27 0.00 0.00 179.45 177.51 2yqe h PHE 92 N 0.00 0.07 -0.05 1.91 3.57 -1.38 -3.31 116.94 117.76 2yqe h PHE 92 Ca -0.00 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 2yqe h PHE 92 Cb 0.68 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 2yqe h PHE 92 CO 0.00 1.16 0.02 -1.49 -2.23 0.00 0.00 178.31 175.77 2yqe h TRP 93 N -0.91 0.07 -1.16 0.41 -0.00 -1.45 -2.72 115.95 110.20 2yqe h TRP 93 Ca -0.10 -0.01 0.34 0.00 -0.00 0.00 0.00 58.89 59.12 2yqe h TRP 93 Cb 1.16 -0.02 -0.10 0.00 -0.00 0.00 0.00 29.16 30.20 2yqe h TRP 93 CO 0.23 0.23 0.75 1.05 -0.00 0.00 0.00 178.44 180.70 2yqe h GLU 94 N -0.11 0.24 -0.20 0.49 4.11 -1.34 0.32 114.58 118.10 2yqe h GLU 94 Ca 0.01 -0.01 -0.09 0.00 0.07 0.00 0.00 59.36 59.34 2yqe h GLU 94 Cb 0.20 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2yqe h GLU 94 CO -0.00 0.16 -0.23 0.82 0.07 0.00 0.00 179.01 179.83 2yqe h ILE 95 N 0.25 1.33 -0.71 -1.06 2.04 -1.57 -3.11 117.51 114.67 2yqe h ILE 95 Ca 0.68 -1.41 0.06 0.00 1.00 0.00 0.00 64.86 65.19 2yqe h ILE 95 Cb 1.96 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 39.79 2yqe h ILE 95 CO -0.33 0.43 0.47 1.56 0.00 0.00 0.00 178.15 180.28 2yqe h GLN 96 N 0.18 0.73 0.00 2.37 1.08 -0.21 -3.46 115.11 115.80 2yqe h GLN 96 Ca 0.03 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2yqe h GLN 96 Cb 0.79 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 2yqe h GLN 96 CO 0.06 0.48 0.00 0.41 -0.95 0.00 0.00 178.83 178.83 2yqe n GLY 97 N -1.45 4.01 3.54 3.46 0.00 -0.69 -5.08 105.19 108.99 2yqe n GLY 97 Ca 0.10 -0.95 -0.43 0.00 0.00 0.00 0.00 46.02 44.74 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 0.00 6.41 1.06 1.61 0.01 -1.25 -4.91 113.70 116.62 2yqe s SER 98 Ca 0.00 -0.12 -0.18 0.00 1.31 0.00 0.00 55.95 56.96 2yqe s SER 98 Cb 0.00 -2.39 0.03 0.00 0.21 0.00 0.00 66.02 63.88 2yqe s SER 98 CO 0.00 -0.93 -0.14 -1.54 0.41 0.00 0.00 173.24 171.04 2yqe n SER 99 N 6.74 -2.62 -4.66 2.44 3.41 -1.26 -4.23 113.62 113.43 2yqe n SER 99 Ca 0.02 0.02 -0.41 0.00 -0.26 0.00 0.00 58.87 58.24 2yqe n SER 99 Cb 0.48 -0.95 -0.04 0.00 -0.26 0.00 0.00 64.21 63.44 2yqe n SER 99 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2yqe s LEU 100 N 0.52 4.14 -0.04 1.04 2.96 -1.26 -4.89 118.68 121.15 2yqe s LEU 100 Ca 0.53 1.09 0.04 0.00 -0.22 0.00 0.00 54.13 55.57 2yqe s LEU 100 Cb -0.12 -3.18 0.00 0.00 0.50 0.00 0.00 46.19 43.39 2yqe s LEU 100 CO 0.68 -0.43 -0.15 -0.54 -1.32 0.00 0.00 176.35 174.59 2yqe s LYS 101 N 2.37 1.58 -0.15 1.98 -0.14 -1.26 -5.10 119.74 119.01 2yqe s LYS 101 Ca 0.36 -0.51 -0.10 0.00 -1.36 0.00 0.00 55.97 54.36 2yqe s LYS 101 Cb -0.16 -1.38 -0.05 0.00 -1.68 0.00 0.00 37.83 34.56 2yqe s LYS 101 CO 0.10 0.19 0.17 0.42 -0.76 0.00 0.00 175.35 175.47 2yqe s ILE 102 N 0.15 5.41 0.76 2.17 1.09 -1.26 -5.09 121.20 124.43 2yqe s ILE 102 Ca -0.05 0.29 -0.11 0.00 -1.10 0.00 0.00 60.65 59.68 2yqe s ILE 102 Cb -0.11 -3.48 0.05 0.00 -1.06 0.00 0.00 42.46 37.85 2yqe s ILE 102 CO 0.02 0.50 1.09 -2.16 -0.10 0.00 0.00 174.94 174.30 2yqe s PRO 103 N -0.20 2.32 -0.38 2.79 0.04 -1.26 -4.92 135.00 133.38 2yqe s PRO 103 Ca 0.13 1.20 -0.03 0.00 0.04 0.00 0.00 61.00 62.33 2yqe s PRO 103 Cb -0.12 -1.90 0.09 0.00 0.04 0.00 0.00 34.50 32.60 2yqe s PRO 103 CO 0.02 -1.60 0.15 -0.80 0.04 0.00 0.00 177.00 174.81 2yqe s ASN 104 N -3.29 5.21 -0.10 6.66 -0.87 -1.26 -2.94 114.94 118.34 2yqe s ASN 104 Ca 0.62 -1.73 -0.03 0.00 -1.57 0.00 0.00 52.86 50.15 2yqe s ASN 104 Cb -0.18 -1.82 -0.03 0.00 -0.02 0.00 0.00 41.25 39.20 2yqe s ASN 104 CO 0.54 -0.46 0.01 -0.69 -2.57 0.00 0.00 177.10 173.94 2yqe s VAL 105 N 1.21 4.40 -1.37 1.60 1.01 -0.09 -4.55 120.40 122.61 2yqe s VAL 105 Ca 0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 2yqe s VAL 105 Cb -0.22 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.31 2yqe s VAL 105 CO -0.02 0.59 0.74 -0.62 0.00 0.00 0.00 175.10 175.78 2yqe n GLU 106 N 2.36 -4.89 -2.95 2.72 -0.58 -1.26 -0.78 120.64 115.26 2yqe n GLU 106 Ca -0.18 0.59 -0.16 0.00 -0.42 0.00 0.00 57.16 56.99 2yqe n GLU 106 Cb 0.53 -5.19 -0.01 0.00 -0.57 0.00 0.00 31.44 26.21 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 -4.39 -2.80 -3.74 3.49 1.85 -1.26 -4.90 116.66 104.91 2yqe n ARG 107 Ca -0.22 0.41 -0.11 0.00 -1.00 0.00 0.00 57.85 56.93 2yqe n ARG 107 Cb 0.64 -5.03 -0.06 0.00 -1.05 0.00 0.00 32.46 26.95 2yqe n ARG 107 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 2yqe s LYS 108 N -5.55 0.90 0.36 2.89 -2.85 0.04 -5.14 119.74 110.38 2yqe s LYS 108 Ca 0.21 -0.66 -0.28 0.00 -1.00 0.00 0.00 55.97 54.24 2yqe s LYS 108 Cb -0.11 0.39 -0.11 0.00 -2.06 0.00 0.00 37.83 35.93 2yqe s LYS 108 CO 0.26 -0.31 1.41 -1.50 0.10 0.00 0.00 175.35 175.32 2yqe s ILE 109 N -3.20 2.32 0.20 3.79 1.10 -1.26 -0.92 121.20 123.23 2yqe s ILE 109 Ca -0.00 0.32 -0.23 0.00 -0.51 0.00 0.00 60.65 60.23 2yqe s ILE 109 Cb 0.01 -3.20 -0.08 0.00 0.15 0.00 0.00 42.46 39.34 2yqe s ILE 109 CO -0.07 0.08 0.76 -0.22 -2.11 0.00 0.00 174.94 173.37 2yqe s LEU 110 N -2.00 4.48 -0.80 8.50 0.20 -1.15 -4.78 118.68 123.13 2yqe s LEU 110 Ca 0.51 1.56 -0.18 0.00 0.69 0.00 0.00 54.13 56.71 2yqe s LEU 110 Cb -0.44 -3.45 0.14 0.00 -0.43 0.00 0.00 46.19 42.02 2yqe s LEU 110 CO 0.59 0.12 0.93 -0.62 -0.29 0.00 0.00 176.35 177.08 2yqe s ASP 111 N -1.37 6.51 0.37 3.68 -1.08 -1.26 -4.83 116.67 118.68 2yqe s ASP 111 Ca 0.39 -1.95 0.23 0.00 -0.52 0.00 0.00 52.55 50.70 2yqe s ASP 111 Cb -0.20 -2.33 0.25 0.00 -1.46 0.00 0.00 42.92 39.17 2yqe s ASP 111 CO 0.24 -1.00 1.45 0.17 0.52 0.00 0.00 175.17 176.55 2yqe h LEU 112 N 9.78 0.00 0.13 -1.34 -0.00 -2.00 -3.21 115.31 118.68 2yqe h LEU 112 Ca -0.01 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 2yqe h LEU 112 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.71 2yqe h LEU 112 CO 1.03 0.00 -0.06 0.22 -0.00 0.00 0.00 178.44 179.63 2yqe h TYR 113 N 0.00 -0.17 -0.22 0.17 3.20 -1.94 -3.06 116.97 114.96 2yqe h TYR 113 Ca 0.00 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.92 2yqe h TYR 113 Cb 0.99 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 39.25 2yqe h TYR 113 CO 0.00 -0.10 -0.30 0.77 -1.64 0.00 0.00 178.16 176.89 2yqe h SER 114 N -0.34 -0.95 -0.92 -2.11 0.02 -1.99 -1.64 113.55 105.62 2yqe h SER 114 Ca -0.02 0.15 0.18 0.00 -0.84 0.00 0.00 61.79 61.27 2yqe h SER 114 Cb 0.14 0.42 -0.18 0.00 0.14 0.00 0.00 62.40 62.93 2yqe h SER 114 CO 0.03 -0.33 -0.23 0.25 -1.14 0.00 0.00 176.83 175.41 2yqe h LEU 115 N -0.32 -0.87 0.72 5.07 5.85 -1.70 0.69 115.31 124.75 2yqe h LEU 115 Ca 0.12 0.28 -0.03 0.00 0.84 0.00 0.00 57.88 59.09 2yqe h LEU 115 Cb 0.52 0.58 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 2yqe h LEU 115 CO -0.40 -0.30 -0.44 -1.28 -0.34 0.00 0.00 178.44 175.68 2yqe h SER 116 N -0.00 -1.11 0.38 1.25 0.87 -1.20 -1.90 113.55 111.85 2yqe h SER 116 Ca 0.44 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 61.05 2yqe h SER 116 Cb 0.67 0.32 -0.01 0.00 -0.44 0.00 0.00 62.40 62.94 2yqe h SER 116 CO -0.95 -0.68 -0.31 0.11 -0.53 0.00 0.00 176.83 174.47 2yqe h LYS 117 N -1.09 -0.65 -0.80 2.24 6.56 -0.72 -2.11 116.57 120.01 2yqe h LYS 117 Ca -0.10 0.04 0.08 0.00 -1.06 0.00 0.00 60.65 59.62 2yqe h LYS 117 Cb 0.87 0.15 -0.10 0.00 -0.57 0.00 0.00 32.23 32.57 2yqe h LYS 117 CO 0.10 -0.43 -0.44 -0.89 -2.06 0.00 0.00 179.45 175.73 2yqe n ILE 118 N -4.26 -0.52 -0.03 1.86 5.41 0.23 0.03 119.36 122.08 2yqe n ILE 118 Ca -0.08 1.93 -0.09 0.00 1.00 0.00 0.00 62.75 65.50 2yqe n ILE 118 Cb 0.30 -2.42 -0.03 0.00 -0.71 0.00 0.00 39.64 36.77 2yqe n ILE 118 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2yqe h VAL 119 N 0.00 0.31 -0.23 1.39 2.07 -1.23 0.24 116.25 118.80 2yqe h VAL 119 Ca 0.16 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.75 2yqe h VAL 119 Cb 0.36 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2yqe h VAL 119 CO -0.76 0.00 0.17 0.40 0.02 0.00 0.00 177.57 177.39 2yqe h ILE 120 N -0.33 0.85 0.17 4.57 2.04 0.31 -1.67 117.51 123.45 2yqe h ILE 120 Ca 0.12 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 2yqe h ILE 120 Cb 0.52 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2yqe h ILE 120 CO -0.39 0.00 -0.08 -0.33 0.00 0.00 0.00 178.15 177.35 2yqe h GLU 121 N 0.00 -0.23 -0.82 2.37 4.39 0.19 -3.26 114.58 117.23 2yqe h GLU 121 Ca 0.11 0.02 0.16 0.00 0.34 0.00 0.00 59.36 59.99 2yqe h GLU 121 Cb 0.45 0.05 -0.16 0.00 -0.10 0.00 0.00 28.75 28.99 2yqe h GLU 121 CO -0.00 0.12 -0.21 0.93 -1.16 0.00 0.00 179.01 178.69 2yqe h GLU 122 N -0.96 -0.00 0.00 2.33 5.08 -0.34 -3.42 114.58 117.26 2yqe h GLU 122 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2yqe h GLU 122 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2yqe h GLU 122 CO 0.04 -0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.46 2yqe n GLY 123 N -1.53 0.00 0.00 -3.84 0.00 -1.03 -4.99 105.19 93.81 2yqe n GLY 123 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.47 0.12 -0.02 0.00 -0.66 -3.95 105.19 100.22 2yqe n GLY 124 Ca 0.00 -1.75 -0.19 0.00 0.00 0.00 0.00 46.02 44.08 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 0.53 -0.98 1.61 5.03 -1.94 -2.88 116.97 118.34 2yqe h TYR 125 Ca 0.00 -0.35 0.01 0.00 2.58 0.00 0.00 58.73 60.98 2yqe h TYR 125 Cb 0.00 -0.04 -0.05 0.00 1.55 0.00 0.00 36.73 38.19 2yqe h TYR 125 CO 0.00 1.22 0.65 0.93 -1.32 0.00 0.00 178.16 179.65 2yqe h GLU 126 N -0.32 1.29 0.44 1.82 3.07 -1.97 0.19 114.58 119.10 2yqe h GLU 126 Ca -0.11 -0.08 -0.02 0.00 -0.50 0.00 0.00 59.36 58.65 2yqe h GLU 126 Cb 1.48 -0.29 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 2yqe h GLU 126 CO 0.13 0.86 -0.21 0.00 -1.40 0.00 0.00 179.01 178.38 2yqe h ALA 127 N 1.36 -0.88 -0.64 3.43 0.00 -1.68 -0.35 119.26 120.50 2yqe h ALA 127 Ca 0.36 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 55.28 2yqe h ALA 127 Cb -0.15 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2yqe h ALA 127 CO -0.08 -0.84 0.43 -0.84 0.00 0.00 0.00 179.25 177.92 2yqe h ILE 128 N -0.76 0.81 -0.32 0.00 -0.00 -1.49 -0.68 117.51 115.07 2yqe h ILE 128 Ca -0.06 -0.10 -0.13 0.00 -0.00 0.00 0.00 64.86 64.57 2yqe h ILE 128 Cb 0.45 0.49 -0.01 0.00 -0.00 0.00 0.00 36.82 37.76 2yqe h ILE 128 CO 0.10 0.05 -0.29 0.00 -0.00 0.00 0.00 178.15 178.01 2yqe h LYS 130 N 0.53 0.52 -0.79 0.00 3.64 0.36 -2.39 116.57 118.44 2yqe h LYS 130 Ca 0.05 -0.18 -0.11 0.00 -1.27 0.00 0.00 60.65 59.15 2yqe h LYS 130 Cb 0.86 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.57 2yqe h LYS 130 CO 0.07 0.69 0.14 -0.25 -2.27 0.00 0.00 179.45 177.83 2yqe n ASP 131 N -4.16 4.14 -2.98 4.20 9.92 -0.51 -4.89 116.55 122.27 2yqe n ASP 131 Ca 0.00 -2.81 -0.18 0.00 -0.53 0.00 0.00 54.79 51.27 2yqe n ASP 131 Cb 0.37 -0.67 -0.03 0.00 -0.64 0.00 0.00 41.12 40.15 2yqe n ASP 131 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2yqe n ARG 132 N 0.11 -1.46 0.00 -1.24 3.00 -0.90 -4.66 116.66 111.51 2yqe n ARG 132 Ca 0.27 0.06 0.09 0.00 -0.01 0.00 0.00 57.85 58.25 2yqe n ARG 132 Cb 1.05 -3.33 0.49 0.00 0.00 0.00 0.00 32.46 30.68 2yqe n ARG 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2yqe n ARG 133 N -2.55 0.47 -0.34 5.56 5.12 0.59 -3.48 116.66 122.02 2yqe n ARG 133 Ca 0.05 0.03 0.18 0.00 -1.93 0.00 0.00 57.85 56.18 2yqe n ARG 133 Cb 0.34 -1.50 0.40 0.00 -1.16 0.00 0.00 32.46 30.54 2yqe n ARG 133 CO 0.00 0.00 0.00 -1.49 -1.93 0.00 0.00 177.63 174.21 2yqe h TRP 134 N 0.00 0.93 -0.37 -1.55 4.06 -1.83 0.35 115.95 117.54 2yqe h TRP 134 Ca 0.00 0.03 0.05 0.00 2.06 0.00 0.00 58.89 61.03 2yqe h TRP 134 Cb 0.04 -0.27 -0.05 0.00 -1.00 0.00 0.00 29.16 27.88 2yqe h TRP 134 CO 0.00 0.10 0.09 0.00 -3.56 0.00 0.00 178.44 175.08 2yqe h ALA 135 N 1.68 0.41 -0.33 1.49 0.00 -1.94 -0.21 119.26 120.36 2yqe h ALA 135 Ca 0.61 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.54 2yqe h ALA 135 Cb 1.22 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2yqe h ALA 135 CO -0.40 -0.31 0.00 0.00 0.00 0.00 0.00 179.25 178.54 2yqe h ARG 136 N 0.23 0.58 -1.01 0.00 2.47 -1.25 -2.30 114.38 113.10 2yqe h ARG 136 Ca 0.17 -0.18 0.07 0.00 -1.26 0.00 0.00 59.98 58.78 2yqe h ARG 136 Cb 0.19 -0.05 -0.07 0.00 -1.65 0.00 0.00 29.97 28.38 2yqe h ARG 136 CO -0.21 0.70 0.65 0.28 0.56 0.00 0.00 179.97 181.95 2yqe h VAL 137 N 0.38 1.07 0.56 2.04 2.07 -0.87 -1.03 116.25 120.46 2yqe h VAL 137 Ca 0.09 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 2yqe h VAL 137 Cb 0.44 -0.19 0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2yqe h VAL 137 CO 0.02 0.21 -0.27 0.00 0.02 0.00 0.00 177.57 177.55 2yqe h ALA 138 N 1.47 -0.75 -0.71 1.67 0.00 -0.89 -3.00 119.26 117.05 2yqe h ALA 138 Ca 0.44 -0.20 0.20 0.00 0.00 0.00 0.00 54.91 55.36 2yqe h ALA 138 Cb 0.21 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2yqe h ALA 138 CO -0.19 -0.77 0.51 0.37 0.00 0.00 0.00 179.25 179.17 2yqe h GLN 139 N -1.05 0.00 0.00 0.00 4.15 -1.22 0.28 115.11 117.26 2yqe h GLN 139 Ca -0.08 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 2yqe h GLN 139 Cb 0.64 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.33 2yqe h GLN 139 CO 0.13 0.00 -0.03 0.00 -1.93 0.00 0.00 178.83 176.99 2yqe h ARG 140 N 0.00 0.00 -0.47 1.69 2.47 -1.04 0.35 114.38 117.38 2yqe h ARG 140 Ca 0.34 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.06 2yqe h ARG 140 Cb 1.36 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.68 2yqe h ARG 140 CO -0.00 0.03 0.00 -0.11 0.56 0.00 0.00 179.97 180.45 2yqe n LEU 141 N -4.42 1.94 -1.43 3.04 7.94 0.97 -4.86 117.00 120.18 2yqe n LEU 141 Ca -0.03 -0.97 -0.09 0.00 -1.11 0.00 0.00 56.01 53.81 2yqe n LEU 141 Cb 0.12 -0.32 0.02 0.00 0.53 0.00 0.00 43.42 43.77 2yqe n LEU 141 CO 0.34 0.38 0.01 1.41 -1.11 0.00 0.00 177.39 178.42 2yqe n HIS 142 N 0.30 -0.85 -2.54 1.96 8.25 0.11 -5.02 115.22 117.43 2yqe n HIS 142 Ca 0.10 0.24 -0.31 0.00 -0.26 0.00 0.00 57.72 57.48 2yqe n HIS 142 Cb 0.36 -2.46 -0.03 0.00 1.12 0.00 0.00 29.99 28.98 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 -2.84 3.47 -0.04 4.41 2.02 -1.22 -5.01 117.35 118.15 2yqe s TYR 143 Ca 0.14 1.31 -0.30 0.00 -0.37 0.00 0.00 57.07 57.85 2yqe s TYR 143 Cb -0.06 -2.66 -0.05 0.00 -0.40 0.00 0.00 41.96 38.78 2yqe s TYR 143 CO 0.17 -0.29 1.48 -1.25 -1.57 0.00 0.00 175.55 174.09 2yqe s PRO 144 N -4.04 4.24 -0.09 -1.71 0.04 -1.26 -4.69 135.00 127.48 2yqe s PRO 144 Ca 0.56 2.02 -0.30 0.00 0.04 0.00 0.00 61.00 63.32 2yqe s PRO 144 Cb -0.10 -3.73 -0.04 0.00 0.04 0.00 0.00 34.50 30.67 2yqe s PRO 144 CO 0.32 -0.69 1.52 -1.25 0.04 0.00 0.00 177.00 176.94 2yqe s PRO 145 N 3.09 4.20 0.00 0.56 0.04 -1.26 -3.87 135.00 137.76 2yqe s PRO 145 Ca 0.66 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.71 2yqe s PRO 145 Cb -0.31 -3.91 0.00 0.00 0.04 0.00 0.00 34.50 30.32 2yqe s PRO 145 CO 0.26 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 176.91 2yqe n GLY 146 N 3.95 2.61 3.76 0.56 0.00 -1.26 -5.11 105.19 109.71 2yqe n GLY 146 Ca 0.16 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 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 2.32 -2.32 1.61 4.01 -1.25 -4.87 118.16 117.66 2yqe n LYS 147 Ca 0.00 0.82 -0.35 0.00 -0.51 0.00 0.00 58.31 58.28 2yqe n LYS 147 Cb 0.00 -2.64 -0.04 0.00 -0.51 0.00 0.00 35.03 31.84 2yqe n LYS 147 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 2yqe s ASN 148 N -0.42 5.88 -0.10 4.39 2.47 -1.26 -4.68 114.94 121.23 2yqe s ASN 148 Ca 0.60 -1.48 0.06 0.00 0.42 0.00 0.00 52.86 52.45 2yqe s ASN 148 Cb -0.45 -2.57 -0.24 0.00 -1.45 0.00 0.00 41.25 36.53 2yqe s ASN 148 CO 0.58 -2.11 0.46 -0.38 -3.72 0.00 0.00 177.10 171.93 2yqe n ILE 149 N 7.26 1.65 -0.34 -5.21 5.41 -1.26 -4.32 119.36 122.55 2yqe n ILE 149 Ca 0.41 -0.74 0.08 0.00 1.00 0.00 0.00 62.75 63.49 2yqe n ILE 149 Cb 0.48 -1.25 0.17 0.00 -0.71 0.00 0.00 39.64 38.33 2yqe n ILE 149 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2yqe h GLY 150 N 2.62 0.84 0.79 7.39 0.00 -1.83 0.17 103.07 113.05 2yqe h GLY 150 Ca -0.37 0.26 0.01 0.00 0.00 0.00 0.00 47.33 47.23 2yqe h GLY 150 CO 0.07 -0.40 -0.10 1.76 0.00 0.00 0.00 176.54 177.87 2yqe h SER 151 N 0.01 -0.29 -0.40 0.19 0.02 -1.96 -2.09 113.55 109.02 2yqe h SER 151 Ca 0.49 0.04 0.08 0.00 -0.84 0.00 0.00 61.79 61.56 2yqe h SER 151 Cb 0.84 0.12 -0.09 0.00 0.14 0.00 0.00 62.40 63.41 2yqe h SER 151 CO -0.95 -0.15 -0.30 0.25 -1.14 0.00 0.00 176.83 174.53 2yqe h LEU 152 N -0.19 -1.01 0.16 5.07 6.46 -0.89 -1.57 115.31 123.34 2yqe h LEU 152 Ca 0.03 0.19 -0.00 0.00 -0.12 0.00 0.00 57.88 57.97 2yqe h LEU 152 Cb 0.22 0.48 -0.01 0.00 -0.73 0.00 0.00 40.66 40.62 2yqe h LEU 152 CO -0.08 -0.31 -0.21 -0.07 -0.62 0.00 0.00 178.44 177.16 2yqe h LEU 153 N -0.23 -0.60 -0.90 2.25 3.38 -1.13 -1.41 115.31 116.66 2yqe h LEU 153 Ca 0.18 0.05 0.26 0.00 0.09 0.00 0.00 57.88 58.46 2yqe h LEU 153 Cb 0.52 0.21 -0.17 0.00 0.09 0.00 0.00 40.66 41.31 2yqe h LEU 153 CO -0.53 -0.26 0.06 -1.14 0.09 0.00 0.00 178.44 176.66 2yqe n ARG 154 N -3.63 -0.07 0.00 1.13 0.63 -0.81 -1.18 116.66 112.73 2yqe n ARG 154 Ca -0.04 1.34 0.00 0.00 -0.92 0.00 0.00 57.85 58.22 2yqe n ARG 154 Cb 0.18 -2.15 0.00 0.00 0.45 0.00 0.00 32.46 30.94 2yqe n ARG 154 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2yqe n SER 155 N -5.29 0.00 -0.45 6.15 7.64 -0.62 -1.32 113.62 119.73 2yqe n SER 155 Ca 0.22 0.87 0.37 0.00 1.01 0.00 0.00 58.87 61.35 2yqe n SER 155 Cb 0.73 -0.40 0.62 0.00 -1.01 0.00 0.00 64.21 64.15 2yqe n SER 155 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2yqe n HIS 156 N -1.71 0.50 0.18 1.43 8.25 -0.58 0.10 115.22 123.39 2yqe n HIS 156 Ca 0.00 0.51 -0.11 0.00 -0.26 0.00 0.00 57.72 57.86 2yqe n HIS 156 Cb 0.00 -0.93 -0.06 0.00 1.12 0.00 0.00 29.99 30.12 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 -0.47 0.00 4.41 5.03 -0.95 0.59 116.97 125.58 2yqe h TYR 157 Ca 0.78 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 62.08 2yqe h TYR 157 Cb 2.64 0.16 0.00 0.00 1.55 0.00 0.00 36.73 41.08 2yqe h TYR 157 CO -0.00 -0.17 0.00 0.39 -1.32 0.00 0.00 178.16 177.06 2yqe n GLU 158 N -5.13 0.01 -0.10 1.82 -0.58 0.16 0.16 120.64 116.98 2yqe n GLU 158 Ca -0.08 0.22 -0.16 0.00 -0.42 0.00 0.00 57.16 56.71 2yqe n GLU 158 Cb 0.27 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 29.50 2yqe n GLU 158 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2yqe n ARG 159 N -1.49 0.67 -0.05 3.49 3.00 0.28 -4.18 116.66 118.39 2yqe n ARG 159 Ca 0.04 0.13 -0.11 0.00 -0.00 0.00 0.00 57.85 57.91 2yqe n ARG 159 Cb 0.19 -1.55 -0.04 0.00 0.00 0.00 0.00 32.46 31.06 2yqe n ARG 159 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2yqe n ILE 160 N -3.14 0.57 1.62 5.15 5.41 0.21 -4.59 119.36 124.59 2yqe n ILE 160 Ca -0.40 -0.14 0.13 0.00 1.00 0.00 0.00 62.75 63.35 2yqe n ILE 160 Cb 1.04 -1.64 0.77 0.00 -0.71 0.00 0.00 39.64 39.11 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 -3.46 0.00 0.14 1.39 5.41 0.42 -3.32 119.36 119.95 2yqe n ILE 161 Ca -0.20 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.49 2yqe n ILE 161 Cb 0.64 -0.59 -0.03 0.00 -0.71 0.00 0.00 39.64 38.94 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 -0.40 -0.37 1.39 3.20 0.74 -2.75 116.97 118.77 2yqe h TYR 162 Ca 0.00 -0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.71 2yqe h TYR 162 Cb 0.01 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2yqe h TYR 162 CO 0.00 -0.25 -0.37 -1.00 -1.64 0.00 0.00 178.16 174.90 2yqe h PRO 163 N -1.03 0.91 -0.58 1.82 0.13 -1.84 -2.43 132.00 128.97 2yqe h PRO 163 Ca -0.04 -0.48 -0.01 0.00 -0.87 0.00 0.00 66.00 64.60 2yqe h PRO 163 Cb 0.33 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.45 2yqe h PRO 163 CO 0.07 1.13 0.33 -0.92 -0.23 0.00 0.00 178.00 178.38 2yqe h TYR 164 N 0.72 0.78 0.34 1.56 3.20 -1.71 0.19 116.97 122.04 2yqe h TYR 164 Ca 0.06 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 2yqe h TYR 164 Cb 0.96 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.98 2yqe h TYR 164 CO 0.07 0.54 -0.16 0.93 -1.64 0.00 0.00 178.16 177.89 2yqe h GLU 165 N 0.81 -0.44 -0.91 1.82 4.39 -1.42 -1.99 114.58 116.83 2yqe h GLU 165 Ca 0.21 0.03 0.13 0.00 0.34 0.00 0.00 59.36 60.07 2yqe h GLU 165 Cb 0.01 0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 28.69 2yqe h GLU 165 CO -0.04 -0.29 0.59 0.00 -1.16 0.00 0.00 179.01 178.11 2yqe h MET 166 N -0.99 0.77 -0.39 2.33 -0.00 -1.42 -1.18 114.93 114.05 2yqe h MET 166 Ca -0.05 -0.05 -0.05 0.00 -0.00 0.00 0.00 59.70 59.56 2yqe h MET 166 Cb 0.35 -0.17 -0.01 0.00 -0.00 0.00 0.00 31.60 31.76 2yqe h MET 166 CO 0.08 0.51 0.05 0.35 -0.00 0.00 0.00 176.91 177.90 2yqe h PHE 167 N 0.79 0.70 -0.80 -0.10 3.57 -0.70 -2.92 116.94 117.48 2yqe h PHE 167 Ca 0.45 -0.10 -0.52 0.00 3.53 0.00 0.00 57.97 61.33 2yqe h PHE 167 Cb 0.61 -0.19 -0.24 0.00 2.79 0.00 0.00 35.95 38.92 2yqe h PHE 167 CO -0.00 0.70 0.67 1.04 -2.23 0.00 0.00 178.31 178.49 2yqe n GLN 168 N -4.52 2.29 -3.65 1.11 1.13 -0.53 -4.83 117.38 108.37 2yqe n GLN 168 Ca -0.01 -2.59 -0.18 0.00 -1.94 0.00 0.00 57.00 52.27 2yqe n GLN 168 Cb 0.24 -2.02 -0.16 0.00 0.11 0.00 0.00 30.24 28.41 2yqe n GLN 168 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2yqe s SER 169 N -1.03 1.01 0.00 1.08 0.01 -0.70 -4.94 113.70 109.14 2yqe s SER 169 Ca 0.51 0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.93 2yqe s SER 169 Cb 0.40 0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.76 2yqe s SER 169 CO 0.01 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.01 2yqe n GLY 170 N 5.31 0.44 0.18 3.44 0.00 -1.26 -4.88 105.19 108.42 2yqe n GLY 170 Ca -0.04 0.12 0.15 0.00 0.00 0.00 0.00 46.02 46.25 2yqe n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32