#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lr9 s THR 65 N 0.00 0.01 0.22 2.62 -1.32 -1.26 -4.87 115.64 111.05 1lr9 s THR 65 Ca 0.00 -0.11 0.26 0.00 -1.21 0.00 0.00 61.69 60.64 1lr9 s THR 65 Cb 0.00 -0.96 0.27 0.00 -1.51 0.00 0.00 72.50 70.30 1lr9 s THR 65 CO 0.00 -0.06 1.92 0.00 -2.21 0.00 0.00 174.62 174.27 1lr9 n GLU 67 N -3.43 2.11 -2.02 0.00 0.00 -1.26 -2.01 120.64 114.03 1lr9 n GLU 67 Ca -0.00 0.74 -0.20 0.00 0.00 0.00 0.00 57.16 57.70 1lr9 n GLU 67 Cb 0.36 -2.43 -0.04 0.00 0.00 0.00 0.00 31.44 29.33 1lr9 n GLU 67 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1lr9 n ASN 68 N 0.35 -5.56 -4.06 -1.84 0.23 -1.26 -4.97 115.26 98.15 1lr9 n ASN 68 Ca 0.05 0.21 -0.32 0.00 -0.53 0.00 0.00 54.58 53.99 1lr9 n ASN 68 Cb 0.39 -4.69 -0.16 0.00 -2.08 0.00 0.00 39.78 33.24 1lr9 n ASN 68 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1lr9 s VAL 69 N -2.88 2.00 -0.34 3.53 1.01 -0.85 -5.10 120.40 117.77 1lr9 s VAL 69 Ca 0.00 -1.28 -0.14 0.00 0.00 0.00 0.00 61.98 60.56 1lr9 s VAL 69 Cb 0.00 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 1lr9 s VAL 69 CO 0.00 0.17 0.29 1.51 0.00 0.00 0.00 175.10 177.07 1lr9 s ASP 70 N 1.23 6.11 0.23 3.32 1.47 -1.26 -4.83 116.67 122.94 1lr9 s ASP 70 Ca -0.03 -0.32 0.24 0.00 1.18 0.00 0.00 52.55 53.62 1lr9 s ASP 70 Cb -0.17 -2.16 0.45 0.00 -0.34 0.00 0.00 42.92 40.69 1lr9 s ASP 70 CO -0.08 -0.27 1.49 0.00 0.68 0.00 0.00 175.17 177.00 1lr9 n GLY 72 N 1.26 -3.34 3.75 0.00 0.00 -1.26 -4.76 105.19 100.84 1lr9 n GLY 72 Ca 0.04 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.57 1lr9 n GLY 72 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1lr9 s PRO 73 N -0.62 4.49 0.00 1.61 0.02 -1.26 -3.33 135.00 135.92 1lr9 s PRO 73 Ca 0.00 1.96 0.00 0.00 0.02 0.00 0.00 61.00 62.98 1lr9 s PRO 73 Cb 0.00 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.34 1lr9 s PRO 73 CO 0.00 -0.04 0.00 0.41 -0.33 0.00 0.00 177.00 177.04 1lr9 n GLY 74 N 1.58 0.87 3.15 0.52 0.00 -1.26 -5.02 105.19 105.03 1lr9 n GLY 74 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 1lr9 n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lr9 s LYS 75 N -0.03 0.77 0.02 1.61 1.02 -1.21 -0.20 119.74 121.72 1lr9 s LYS 75 Ca 0.00 -1.03 0.01 0.00 0.02 0.00 0.00 55.97 54.96 1lr9 s LYS 75 Cb 0.00 -0.54 -0.02 0.00 -0.52 0.00 0.00 37.83 36.75 1lr9 s LYS 75 CO 0.00 0.10 -0.04 -1.59 -0.92 0.00 0.00 175.35 172.90 1lr9 s LYS 76 N -2.32 0.33 0.25 1.68 0.00 -0.92 -4.45 119.74 114.32 1lr9 s LYS 76 Ca 0.01 -0.57 -0.24 0.00 0.00 0.00 0.00 55.97 55.17 1lr9 s LYS 76 Cb -0.06 -0.01 -0.09 0.00 0.00 0.00 0.00 37.83 37.68 1lr9 s LYS 76 CO 0.01 -0.02 0.83 0.00 0.00 0.00 0.00 175.35 176.17 1lr9 s ARG 78 N -1.81 0.58 0.02 0.00 3.52 -0.08 -4.93 118.95 116.25 1lr9 s ARG 78 Ca 0.44 0.77 -0.30 0.00 -0.13 0.00 0.00 55.73 56.51 1lr9 s ARG 78 Cb -0.19 0.23 -0.04 0.00 -1.56 0.00 0.00 34.95 33.40 1lr9 s ARG 78 CO 0.24 -0.09 0.98 -1.64 -0.81 0.00 0.00 175.30 173.98 1lr9 s MET 79 N 0.55 4.58 0.46 5.12 -1.94 -1.26 -0.69 119.30 126.12 1lr9 s MET 79 Ca -0.02 1.44 -0.04 0.00 -1.71 0.00 0.00 55.69 55.35 1lr9 s MET 79 Cb -0.04 -3.44 0.10 0.00 2.01 0.00 0.00 34.83 33.45 1lr9 s MET 79 CO -0.03 -0.01 0.63 0.27 -0.01 0.00 0.00 175.02 175.87 1lr9 n ASN 80 N 3.72 0.46 0.00 3.03 0.23 -0.54 -4.88 115.26 117.27 1lr9 n ASN 80 Ca 0.05 -1.48 0.04 0.00 -0.53 0.00 0.00 54.58 52.67 1lr9 n ASN 80 Cb 0.51 -0.44 0.22 0.00 -2.08 0.00 0.00 39.78 37.98 1lr9 n ASN 80 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1lr9 n LYS 81 N -2.25 0.45 -0.07 -3.83 -0.00 -1.26 -1.26 118.16 109.95 1lr9 n LYS 81 Ca 0.09 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.43 1lr9 n LYS 81 Cb 0.32 -1.26 0.07 0.00 -0.00 0.00 0.00 35.03 34.16 1lr9 n LYS 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1lr9 n LYS 82 N -0.76 2.68 -2.16 -1.58 5.02 -1.26 -4.98 118.16 115.12 1lr9 n LYS 82 Ca 0.06 -1.86 -0.17 0.00 -2.02 0.00 0.00 58.31 54.32 1lr9 n LYS 82 Cb 0.03 -1.18 -0.02 0.00 -0.02 0.00 0.00 35.03 33.83 1lr9 n LYS 82 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1lr9 n ASN 83 N -0.47 -5.05 -4.47 4.39 3.02 -0.39 -4.99 115.26 107.29 1lr9 n ASN 83 Ca 0.06 0.07 -0.34 0.00 -0.03 0.00 0.00 54.58 54.35 1lr9 n ASN 83 Cb 0.38 -4.13 -0.13 0.00 -0.61 0.00 0.00 39.78 35.30 1lr9 n ASN 83 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1lr9 s LYS 84 N -4.58 3.62 0.25 3.52 3.01 -1.26 -4.84 119.74 119.46 1lr9 s LYS 84 Ca 0.00 -0.55 -0.30 0.00 -1.01 0.00 0.00 55.97 54.11 1lr9 s LYS 84 Cb 0.00 -2.87 -0.09 0.00 -1.01 0.00 0.00 37.83 33.85 1lr9 s LYS 84 CO 0.00 0.22 1.32 -1.25 0.51 0.00 0.00 175.35 176.15 1lr9 s PRO 85 N 0.39 4.38 0.03 -1.68 0.04 -1.26 -1.47 135.00 135.42 1lr9 s PRO 85 Ca -0.05 2.12 0.01 0.00 0.04 0.00 0.00 61.00 63.12 1lr9 s PRO 85 Cb -0.14 -3.15 -0.02 0.00 0.04 0.00 0.00 34.50 31.23 1lr9 s PRO 85 CO 0.03 -0.23 -0.05 1.03 0.04 0.00 0.00 177.00 177.82 1lr9 s ARG 86 N -0.67 0.41 -0.47 4.56 1.81 0.13 -4.92 118.95 119.80 1lr9 s ARG 86 Ca 0.54 -0.61 -0.21 0.00 -1.72 0.00 0.00 55.73 53.74 1lr9 s ARG 86 Cb -0.38 -0.14 0.03 0.00 -0.45 0.00 0.00 34.95 34.01 1lr9 s ARG 86 CO 0.43 0.02 0.68 0.00 -0.68 0.00 0.00 175.30 175.75 1lr9 s VAL 88 N 2.93 4.24 -0.04 0.00 -7.23 -0.65 -4.92 120.40 114.72 1lr9 s VAL 88 Ca 0.22 -0.69 -0.30 0.00 -1.81 0.00 0.00 61.98 59.40 1lr9 s VAL 88 Cb -0.15 -2.95 -0.08 0.00 0.56 0.00 0.00 36.38 33.76 1lr9 s VAL 88 CO 0.17 0.28 2.05 0.00 -0.31 0.00 0.00 175.10 177.29 1lr9 n ALA 90 N 8.76 2.77 -1.76 0.00 0.00 0.71 -4.90 120.51 126.09 1lr9 n ALA 90 Ca 0.23 -3.70 -0.38 0.00 0.00 0.00 0.00 53.44 49.59 1lr9 n ALA 90 Cb 0.42 -0.84 0.01 0.00 0.00 0.00 0.00 19.45 19.05 1lr9 n ALA 90 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1lr9 s PRO 91 N -1.59 3.49 -0.13 0.00 0.04 -1.16 -4.10 135.00 131.53 1lr9 s PRO 91 Ca 0.37 2.01 -0.19 0.00 0.04 0.00 0.00 61.00 63.22 1lr9 s PRO 91 Cb 0.18 -2.36 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1lr9 s PRO 91 CO -0.09 -0.84 0.52 0.34 0.04 0.00 0.00 177.00 176.97 1lr9 s ASP 92 N -1.14 6.70 -0.17 6.66 2.15 -1.26 -4.95 116.67 124.66 1lr9 s ASP 92 Ca 0.67 0.83 0.17 0.00 0.43 0.00 0.00 52.55 54.65 1lr9 s ASP 92 Cb -0.35 -2.31 0.39 0.00 -0.30 0.00 0.00 42.92 40.36 1lr9 s ASP 92 CO 0.41 -0.06 1.26 0.00 -0.17 0.00 0.00 175.17 176.61 1lr9 h SER 94 N 0.67 0.00 0.36 0.00 4.64 -2.04 -3.07 113.55 114.11 1lr9 h SER 94 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1lr9 h SER 94 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1lr9 h SER 94 CO 0.09 0.00 -0.28 0.59 -0.87 0.00 0.00 176.83 176.36 1lr9 n ASN 95 N -2.71 0.73 -4.74 4.97 3.02 -1.26 -4.95 115.26 110.31 1lr9 n ASN 95 Ca 0.03 -0.60 -0.37 0.00 -0.03 0.00 0.00 54.58 53.61 1lr9 n ASN 95 Cb 0.38 0.09 0.05 0.00 -0.61 0.00 0.00 39.78 39.68 1lr9 n ASN 95 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1lr9 s ILE 96 N -2.65 2.23 -0.03 2.41 1.09 -1.16 -5.01 121.20 118.08 1lr9 s ILE 96 Ca 0.21 0.15 -0.04 0.00 -1.10 0.00 0.00 60.65 59.87 1lr9 s ILE 96 Cb 0.19 -3.07 -0.01 0.00 -1.06 0.00 0.00 42.46 38.51 1lr9 s ILE 96 CO 0.56 -0.02 -0.08 0.35 -0.10 0.00 0.00 174.94 175.64 1lr9 n THR 97 N -1.46 0.52 -2.03 2.92 -2.24 -1.26 -4.96 114.28 105.77 1lr9 n THR 97 Ca 0.13 0.29 -0.42 0.00 -2.27 0.00 0.00 64.05 61.78 1lr9 n THR 97 Cb 0.47 -1.61 -0.03 0.00 -2.10 0.00 0.00 70.33 67.07 1lr9 n THR 97 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1lr9 s TRP 98 N -1.59 3.12 -1.73 4.78 -0.11 -1.26 -4.91 118.94 117.23 1lr9 s TRP 98 Ca -0.07 0.80 0.15 0.00 1.22 0.00 0.00 56.10 58.20 1lr9 s TRP 98 Cb 0.01 -3.83 0.19 0.00 -1.50 0.00 0.00 33.47 28.34 1lr9 s TRP 98 CO 0.10 -2.94 1.06 0.36 -4.62 0.00 0.00 176.95 170.91 1lr9 n LYS 99 N 3.67 1.50 -0.98 5.86 -0.00 -1.26 -4.72 118.16 122.23 1lr9 n LYS 99 Ca 0.12 -1.60 -0.05 0.00 -0.00 0.00 0.00 58.31 56.79 1lr9 n LYS 99 Cb 0.40 -1.31 0.02 0.00 -0.00 0.00 0.00 35.03 34.15 1lr9 n LYS 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1lr9 n GLY 100 N 0.85 0.67 3.73 2.58 0.00 -1.26 -4.84 105.19 106.93 1lr9 n GLY 100 Ca 0.10 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.83 1lr9 n GLY 100 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lr9 s PRO 101 N -2.93 2.18 0.04 1.61 0.04 -1.14 -4.25 135.00 130.55 1lr9 s PRO 101 Ca 0.13 1.66 0.02 0.00 0.04 0.00 0.00 61.00 62.84 1lr9 s PRO 101 Cb -0.01 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.66 1lr9 s PRO 101 CO 0.09 -1.78 -0.07 0.14 0.04 0.00 0.00 177.00 175.41 1lr9 s VAL 102 N -2.13 0.51 -0.34 -0.36 -7.23 -0.48 -1.49 120.40 108.88 1lr9 s VAL 102 Ca 0.72 -1.15 -0.14 0.00 -1.81 0.00 0.00 61.98 59.60 1lr9 s VAL 102 Cb -0.27 -0.68 -0.01 0.00 0.56 0.00 0.00 36.38 35.98 1lr9 s VAL 102 CO 0.46 -0.45 0.28 0.00 -0.31 0.00 0.00 175.10 175.09 1lr9 s GLY 104 N 1.73 1.87 0.00 0.00 0.00 0.51 -0.48 107.32 110.95 1lr9 s GLY 104 Ca 0.08 0.19 0.08 0.00 0.00 0.00 0.00 44.72 45.07 1lr9 s GLY 104 CO 0.11 0.49 1.06 -0.10 0.00 0.00 0.00 173.10 174.66 1lr9 n LEU 105 N -2.55 0.00 -0.70 0.66 7.94 0.38 -0.46 117.00 122.28 1lr9 n LEU 105 Ca 0.08 0.19 0.13 0.00 -1.11 0.00 0.00 56.01 55.29 1lr9 n LEU 105 Cb 0.53 -0.19 0.34 0.00 0.53 0.00 0.00 43.42 44.64 1lr9 n LEU 105 CO 0.52 -0.14 0.77 -0.90 -1.11 0.00 0.00 177.39 176.53 1lr9 n ASP 106 N -1.19 2.17 0.00 1.96 5.75 -1.26 -4.92 116.55 119.05 1lr9 n ASP 106 Ca 0.05 -1.73 0.00 0.00 -0.01 0.00 0.00 54.79 53.10 1lr9 n ASP 106 Cb 0.05 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1lr9 n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lr9 n GLY 107 N 1.25 0.69 3.71 6.12 0.00 0.39 -5.04 105.19 112.32 1lr9 n GLY 107 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1lr9 n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lr9 s LYS 108 N -0.17 3.10 0.31 1.61 3.01 -1.26 -4.86 119.74 121.49 1lr9 s LYS 108 Ca 0.00 -0.37 -0.27 0.00 -1.01 0.00 0.00 55.97 54.32 1lr9 s LYS 108 Cb 0.00 -2.87 -0.09 0.00 -1.01 0.00 0.00 37.83 33.86 1lr9 s LYS 108 CO 0.00 0.69 1.01 0.99 0.51 0.00 0.00 175.35 178.55 1lr9 s THR 109 N -0.83 3.85 -0.06 2.17 2.01 -1.26 -0.36 115.64 121.15 1lr9 s THR 109 Ca 0.13 1.66 0.05 0.00 0.31 0.00 0.00 61.69 63.84 1lr9 s THR 109 Cb -0.12 -3.97 -0.01 0.00 0.01 0.00 0.00 72.50 68.41 1lr9 s THR 109 CO 0.02 0.24 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.66 1lr9 s TYR 110 N -1.41 2.25 0.51 4.92 1.51 0.29 -4.91 117.35 120.51 1lr9 s TYR 110 Ca 0.49 -0.72 0.32 0.00 -1.01 0.00 0.00 57.07 56.15 1lr9 s TYR 110 Cb -0.25 -1.49 1.45 0.00 -0.11 0.00 0.00 41.96 41.56 1lr9 s TYR 110 CO 0.31 -0.24 1.79 0.07 -1.11 0.00 0.00 175.55 176.37 1lr9 h ARG 111 N 6.26 0.09 -2.65 -0.62 0.11 -1.92 -1.26 114.38 114.39 1lr9 h ARG 111 Ca -0.30 -0.01 0.11 0.00 0.10 0.00 0.00 59.98 59.89 1lr9 h ARG 111 Cb 1.19 -0.02 -0.05 0.00 1.11 0.00 0.00 29.97 32.20 1lr9 h ARG 111 CO 0.47 0.06 0.41 0.54 0.10 0.00 0.00 179.97 181.55 1lr9 s ASN 112 N -5.17 -0.11 0.37 0.08 2.20 -1.26 -2.87 114.94 108.18 1lr9 s ASN 112 Ca -0.06 -0.66 0.14 0.00 -0.94 0.00 0.00 52.86 51.34 1lr9 s ASN 112 Cb 0.24 0.61 0.71 0.00 -2.00 0.00 0.00 41.25 40.81 1lr9 s ASN 112 CO 0.80 -1.17 1.80 -0.08 -2.94 0.00 0.00 177.10 175.51 1lr9 h GLU 113 N 2.00 0.00 -0.72 3.55 4.81 -1.84 -2.79 114.58 119.59 1lr9 h GLU 113 Ca -0.25 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.04 1lr9 h GLU 113 Cb 1.24 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.56 1lr9 h GLU 113 CO 0.30 0.39 0.41 0.00 -0.73 0.00 0.00 179.01 179.39 1lr9 h ALA 115 N 1.37 0.80 -0.95 0.00 0.00 -1.91 -1.73 119.26 116.85 1lr9 h ALA 115 Ca 0.33 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1lr9 h ALA 115 Cb 0.21 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1lr9 h ALA 115 CO -0.19 0.65 0.57 1.25 0.00 0.00 0.00 179.25 181.53 1lr9 h LEU 116 N 0.77 1.14 -0.88 0.00 6.46 -1.17 -1.32 115.31 120.32 1lr9 h LEU 116 Ca 0.11 -0.07 -0.10 0.00 -0.12 0.00 0.00 57.88 57.70 1lr9 h LEU 116 Cb 0.74 -0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 1lr9 h LEU 116 CO 0.06 0.88 -0.24 -0.07 -0.62 0.00 0.00 178.44 178.45 1lr9 h LEU 117 N 1.31 0.56 -0.64 2.25 3.38 -0.69 -0.76 115.31 120.71 1lr9 h LEU 117 Ca 0.34 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1lr9 h LEU 117 Cb -0.05 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1lr9 h LEU 117 CO -0.06 0.79 0.31 0.50 0.09 0.00 0.00 178.44 180.07 1lr9 h LYS 118 N 0.49 0.93 -0.08 1.13 3.64 -0.80 -1.37 116.57 120.52 1lr9 h LYS 118 Ca 0.07 -0.14 -0.14 0.00 -1.27 0.00 0.00 60.65 59.17 1lr9 h LYS 118 Cb 0.68 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1lr9 h LYS 118 CO 0.05 0.74 -0.58 0.00 -2.27 0.00 0.00 179.45 177.39 1lr9 h ALA 119 N 1.14 0.87 0.17 5.00 0.00 -0.80 0.00 119.26 125.64 1lr9 h ALA 119 Ca 0.22 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1lr9 h ALA 119 Cb 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1lr9 h ALA 119 CO -0.03 0.71 -0.13 -0.09 0.00 0.00 0.00 179.25 179.71 1lr9 h ARG 120 N 0.18 -0.30 -0.42 0.00 2.43 -0.93 0.16 114.38 115.49 1lr9 h ARG 120 Ca -0.00 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 1lr9 h ARG 120 Cb 1.08 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.68 1lr9 h ARG 120 CO 0.09 -0.20 -0.00 0.00 -1.51 0.00 0.00 179.97 178.34 1lr9 h LYS 122 N 0.65 0.28 0.00 0.00 1.57 -0.81 -3.46 116.57 114.80 1lr9 h LYS 122 Ca 0.13 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1lr9 h LYS 122 Cb 0.41 0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1lr9 h LYS 122 CO 0.02 1.17 0.00 0.39 -0.57 0.00 0.00 179.45 180.46 1lr9 n GLU 123 N -3.50 0.00 -3.89 3.15 -0.58 0.46 -5.06 120.64 111.23 1lr9 n GLU 123 Ca -0.15 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.25 1lr9 n GLU 123 Cb 1.05 -0.50 -0.13 0.00 -0.57 0.00 0.00 31.44 31.29 1lr9 n GLU 123 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1lr9 s GLN 124 N -1.00 1.85 0.38 3.49 -0.21 -0.71 -4.98 119.66 118.48 1lr9 s GLN 124 Ca 0.00 -2.00 0.09 0.00 0.02 0.00 0.00 55.36 53.47 1lr9 s GLN 124 Cb 0.00 -3.42 0.76 0.00 1.00 0.00 0.00 33.01 31.34 1lr9 s GLN 124 CO 0.00 -1.03 1.90 -1.35 -2.12 0.00 0.00 175.29 172.68 1lr9 h PRO 125 N 7.61 0.24 -0.77 2.91 0.11 -1.85 -2.78 132.00 137.47 1lr9 h PRO 125 Ca -0.08 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 65.87 1lr9 h PRO 125 Cb 1.01 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.03 1lr9 h PRO 125 CO 0.63 0.40 0.13 0.39 -0.21 0.00 0.00 178.00 179.34 1lr9 n GLU 126 N -4.26 3.43 -3.04 1.05 4.71 -1.26 -4.94 120.64 116.32 1lr9 n GLU 126 Ca -0.01 -2.35 -0.40 0.00 -0.01 0.00 0.00 57.16 54.40 1lr9 n GLU 126 Cb 0.28 -2.03 -0.05 0.00 -1.01 0.00 0.00 31.44 28.63 1lr9 n GLU 126 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1lr9 s LEU 127 N -2.19 4.41 0.33 -4.62 2.96 -1.05 -4.96 118.68 113.56 1lr9 s LEU 127 Ca 0.42 1.32 -0.01 0.00 -0.22 0.00 0.00 54.13 55.64 1lr9 s LEU 127 Cb 0.33 -3.13 -0.01 0.00 0.50 0.00 0.00 46.19 43.88 1lr9 s LEU 127 CO 0.11 0.00 0.42 -1.61 -1.32 0.00 0.00 176.35 173.95 1lr9 s GLU 128 N 0.13 1.83 -0.16 1.98 2.02 -1.26 -4.90 118.70 118.33 1lr9 s GLU 128 Ca 0.37 -1.77 -0.24 0.00 0.02 0.00 0.00 54.97 53.34 1lr9 s GLU 128 Cb -0.19 0.42 -0.02 0.00 0.10 0.00 0.00 34.13 34.43 1lr9 s GLU 128 CO 0.21 -0.74 0.78 0.08 0.02 0.00 0.00 175.26 175.61 1lr9 s VAL 129 N -3.23 4.92 -0.81 2.63 1.01 -1.26 -0.47 120.40 123.19 1lr9 s VAL 129 Ca 0.32 1.54 0.22 0.00 0.00 0.00 0.00 61.98 64.06 1lr9 s VAL 129 Cb 0.00 -4.09 -0.17 0.00 0.00 0.00 0.00 36.38 32.12 1lr9 s VAL 129 CO 0.21 0.06 0.99 0.00 0.00 0.00 0.00 175.10 176.36 1lr9 n GLN 130 N 5.05 0.13 0.00 2.72 10.64 0.37 -4.83 117.38 131.46 1lr9 n GLN 130 Ca 0.03 -0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.18 1lr9 n GLN 130 Cb 0.49 -1.53 0.00 0.00 -0.86 0.00 0.00 30.24 28.35 1lr9 n GLN 130 CO 0.00 0.00 0.00 2.48 -1.83 0.00 0.00 177.06 177.71 1lr9 n TYR 131 N -1.69 0.00 -2.51 2.61 0.18 -1.19 -5.03 117.16 109.54 1lr9 n TYR 131 Ca 0.03 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.45 1lr9 n TYR 131 Cb 0.38 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.31 1lr9 n TYR 131 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 1lr9 s GLN 132 N -2.00 3.97 0.12 -3.48 -0.21 -1.26 -0.91 119.66 115.89 1lr9 s GLN 132 Ca 0.00 1.49 0.00 0.00 0.02 0.00 0.00 55.36 56.87 1lr9 s GLN 132 Cb 0.00 -2.36 0.00 0.00 1.00 0.00 0.00 33.01 31.65 1lr9 s GLN 132 CO 0.00 -0.31 0.00 0.41 -2.12 0.00 0.00 175.29 173.27 1lr9 n GLY 133 N 0.14 -2.57 3.81 3.09 0.00 -0.55 -4.75 105.19 104.36 1lr9 n GLY 133 Ca 0.07 -1.97 -0.34 0.00 0.00 0.00 0.00 46.02 43.78 1lr9 n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lr9 s LYS 134 N -0.36 4.27 0.80 1.61 1.02 -1.26 -1.83 119.74 123.98 1lr9 s LYS 134 Ca 0.00 1.17 -0.12 0.00 0.02 0.00 0.00 55.97 57.04 1lr9 s LYS 134 Cb 0.00 -2.28 0.08 0.00 -0.52 0.00 0.00 37.83 35.11 1lr9 s LYS 134 CO 0.00 -0.00 1.14 0.00 -0.92 0.00 0.00 175.35 175.57