#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lr7 n THR 65 N 0.00 0.00 1.26 6.31 -2.24 -1.26 -4.48 114.28 113.87 1lr7 n THR 65 Ca 0.00 -1.87 0.14 0.00 -2.27 0.00 0.00 64.05 60.06 1lr7 n THR 65 Cb 0.00 0.40 0.69 0.00 -2.10 0.00 0.00 70.33 69.32 1lr7 n THR 65 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lr7 s GLU 67 N -2.73 4.20 0.00 0.00 4.04 -1.26 -2.24 118.70 120.71 1lr7 s GLU 67 Ca 0.23 2.44 0.00 0.00 0.04 0.00 0.00 54.97 57.68 1lr7 s GLU 67 Cb 0.20 -3.06 0.00 0.00 0.02 0.00 0.00 34.13 31.29 1lr7 s GLU 67 CO 0.49 -0.50 0.00 0.27 -1.84 0.00 0.00 175.26 173.68 1lr7 n ASN 68 N 1.97 -4.24 -4.73 0.83 0.23 -1.26 -4.99 115.26 103.07 1lr7 n ASN 68 Ca 0.06 0.00 -0.41 0.00 -0.53 0.00 0.00 54.58 53.71 1lr7 n ASN 68 Cb 0.39 -2.48 -0.04 0.00 -2.08 0.00 0.00 39.78 35.56 1lr7 n ASN 68 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1lr7 s VAL 69 N -1.39 4.69 -0.30 3.53 1.01 -0.95 -5.01 120.40 121.98 1lr7 s VAL 69 Ca 0.00 1.87 -0.03 0.00 0.00 0.00 0.00 61.98 63.81 1lr7 s VAL 69 Cb 0.00 -4.23 0.04 0.00 0.00 0.00 0.00 36.38 32.19 1lr7 s VAL 69 CO 0.00 0.30 0.03 -0.62 0.00 0.00 0.00 175.10 174.81 1lr7 s ASP 70 N 0.23 4.96 0.00 3.32 2.15 -1.26 -4.89 116.67 121.18 1lr7 s ASP 70 Ca 0.44 -1.16 0.25 0.00 0.43 0.00 0.00 52.55 52.51 1lr7 s ASP 70 Cb -0.21 -1.76 0.46 0.00 -0.30 0.00 0.00 42.92 41.10 1lr7 s ASP 70 CO 0.26 -0.26 1.38 0.00 -0.17 0.00 0.00 175.17 176.38 1lr7 n GLY 72 N 1.50 -1.89 3.76 0.00 0.00 -1.26 -4.66 105.19 102.64 1lr7 n GLY 72 Ca 0.05 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 1lr7 n GLY 72 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lr7 s PRO 73 N 0.00 4.42 -0.03 1.61 0.04 -1.26 -3.27 135.00 136.52 1lr7 s PRO 73 Ca 0.00 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.14 1lr7 s PRO 73 Cb 0.00 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.42 1lr7 s PRO 73 CO 0.00 -0.12 0.00 0.41 0.04 0.00 0.00 177.00 177.33 1lr7 n GLY 74 N 1.20 0.32 3.14 0.56 0.00 -1.26 -4.98 105.19 104.17 1lr7 n GLY 74 Ca 0.01 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1lr7 n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lr7 s LYS 75 N -0.86 0.76 0.07 1.61 1.02 -1.20 -0.94 119.74 120.19 1lr7 s LYS 75 Ca 0.00 -1.18 -0.01 0.00 0.02 0.00 0.00 55.97 54.80 1lr7 s LYS 75 Cb 0.00 -0.25 -0.04 0.00 -0.52 0.00 0.00 37.83 37.02 1lr7 s LYS 75 CO 0.00 0.01 -0.00 0.15 -0.92 0.00 0.00 175.35 174.58 1lr7 s LYS 76 N -3.19 0.68 -0.06 1.68 3.01 -0.54 -4.52 119.74 116.79 1lr7 s LYS 76 Ca 0.06 -1.24 -0.20 0.00 -1.01 0.00 0.00 55.97 53.57 1lr7 s LYS 76 Cb 0.01 0.22 -0.05 0.00 -1.01 0.00 0.00 37.83 37.00 1lr7 s LYS 76 CO -0.03 -0.14 0.56 0.00 0.51 0.00 0.00 175.35 176.25 1lr7 s ARG 78 N 0.24 0.25 -0.05 0.00 1.04 0.04 -4.95 118.95 115.52 1lr7 s ARG 78 Ca 0.30 -0.34 -0.27 0.00 -1.04 0.00 0.00 55.73 54.38 1lr7 s ARG 78 Cb -0.17 -0.09 -0.03 0.00 -2.04 0.00 0.00 34.95 32.62 1lr7 s ARG 78 CO 0.15 0.01 0.86 -1.64 -0.04 0.00 0.00 175.30 174.64 1lr7 s MET 79 N -0.71 4.48 0.24 3.89 -1.94 -1.26 -0.55 119.30 123.46 1lr7 s MET 79 Ca -0.06 1.18 0.00 0.00 -1.71 0.00 0.00 55.69 55.10 1lr7 s MET 79 Cb -0.05 -3.47 0.05 0.00 2.01 0.00 0.00 34.83 33.37 1lr7 s MET 79 CO -0.00 -0.05 0.33 0.27 -0.01 0.00 0.00 175.02 175.57 1lr7 n ASN 80 N 4.04 0.49 0.00 3.03 0.23 -0.06 -4.92 115.26 118.07 1lr7 n ASN 80 Ca 0.03 -1.41 0.13 0.00 -0.53 0.00 0.00 54.58 52.81 1lr7 n ASN 80 Cb 0.51 -0.21 0.76 0.00 -2.08 0.00 0.00 39.78 38.75 1lr7 n ASN 80 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1lr7 n LYS 81 N -1.61 0.72 -0.29 -3.83 -0.00 -1.26 -1.53 118.16 110.36 1lr7 n LYS 81 Ca 0.06 0.01 0.09 0.00 -0.00 0.00 0.00 58.31 58.47 1lr7 n LYS 81 Cb 0.20 -1.50 0.25 0.00 -0.00 0.00 0.00 35.03 33.98 1lr7 n LYS 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1lr7 n LYS 82 N -1.07 2.79 -2.57 -1.58 4.01 -1.26 -4.96 118.16 113.53 1lr7 n LYS 82 Ca 0.18 -2.41 -0.14 0.00 -0.51 0.00 0.00 58.31 55.44 1lr7 n LYS 82 Cb 0.12 -1.44 0.01 0.00 -0.51 0.00 0.00 35.03 33.21 1lr7 n LYS 82 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1lr7 n ASN 83 N 1.17 -4.30 -4.44 4.39 3.02 -0.58 -5.03 115.26 109.50 1lr7 n ASN 83 Ca 0.19 -0.12 -0.31 0.00 -0.03 0.00 0.00 54.58 54.31 1lr7 n ASN 83 Cb 0.54 -3.28 -0.13 0.00 -0.61 0.00 0.00 39.78 36.30 1lr7 n ASN 83 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1lr7 s LYS 84 N -5.05 2.13 0.12 3.52 3.01 -1.26 -4.70 119.74 117.52 1lr7 s LYS 84 Ca 0.13 -0.93 -0.30 0.00 -1.01 0.00 0.00 55.97 53.85 1lr7 s LYS 84 Cb -0.06 -2.19 -0.06 0.00 -1.01 0.00 0.00 37.83 34.51 1lr7 s LYS 84 CO 0.16 0.56 1.10 -1.25 0.51 0.00 0.00 175.35 176.42 1lr7 s PRO 85 N -1.21 4.56 0.06 -1.68 0.05 -1.26 -0.88 135.00 134.63 1lr7 s PRO 85 Ca 0.13 1.67 0.05 0.00 0.05 0.00 0.00 61.00 62.91 1lr7 s PRO 85 Cb -0.10 -3.32 -0.03 0.00 0.05 0.00 0.00 34.50 31.09 1lr7 s PRO 85 CO 0.03 -0.01 -0.15 1.03 0.05 0.00 0.00 177.00 177.95 1lr7 s ARG 86 N 0.20 0.91 -0.16 4.56 1.81 0.29 -4.96 118.95 121.60 1lr7 s ARG 86 Ca 0.52 -0.90 -0.18 0.00 -1.72 0.00 0.00 55.73 53.45 1lr7 s ARG 86 Cb -0.28 -0.94 -0.04 0.00 -0.45 0.00 0.00 34.95 33.24 1lr7 s ARG 86 CO 0.32 0.22 0.50 0.00 -0.68 0.00 0.00 175.30 175.67 1lr7 s VAL 88 N 1.15 1.41 -0.13 0.00 -7.23 0.29 -4.92 120.40 110.97 1lr7 s VAL 88 Ca 0.25 -0.93 -0.35 0.00 -1.81 0.00 0.00 61.98 59.14 1lr7 s VAL 88 Cb -0.15 -1.21 -0.12 0.00 0.56 0.00 0.00 36.38 35.45 1lr7 s VAL 88 CO 0.10 0.26 1.87 0.00 -0.31 0.00 0.00 175.10 177.02 1lr7 n ALA 90 N 6.53 0.06 -1.77 0.00 0.00 -0.11 -4.90 120.51 120.31 1lr7 n ALA 90 Ca 0.24 -2.14 -0.40 0.00 0.00 0.00 0.00 53.44 51.13 1lr7 n ALA 90 Cb 0.27 -1.14 0.01 0.00 0.00 0.00 0.00 19.45 18.58 1lr7 n ALA 90 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1lr7 s PRO 91 N 0.02 3.92 -0.59 0.00 0.04 -1.23 -4.52 135.00 132.64 1lr7 s PRO 91 Ca 0.33 2.47 -0.28 0.00 0.04 0.00 0.00 61.00 63.56 1lr7 s PRO 91 Cb 0.19 -2.82 0.03 0.00 0.04 0.00 0.00 34.50 31.94 1lr7 s PRO 91 CO -0.19 -0.65 1.20 0.34 0.04 0.00 0.00 177.00 177.75 1lr7 s ASP 92 N -0.35 6.43 0.47 6.66 -1.08 -1.26 -4.85 116.67 122.69 1lr7 s ASP 92 Ca 0.56 0.07 0.23 0.00 -0.52 0.00 0.00 52.55 52.90 1lr7 s ASP 92 Cb -0.45 -2.55 1.19 0.00 -1.46 0.00 0.00 42.92 39.65 1lr7 s ASP 92 CO 0.59 -1.51 1.98 0.00 0.52 0.00 0.00 175.17 176.75 1lr7 n SER 94 N -3.73 0.33 0.05 0.00 3.41 -1.26 -1.47 113.62 110.95 1lr7 n SER 94 Ca -0.02 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.30 1lr7 n SER 94 Cb 0.30 -0.65 0.32 0.00 -0.26 0.00 0.00 64.21 63.92 1lr7 n SER 94 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1lr7 n ASN 95 N -1.87 0.56 -4.70 4.04 3.02 -0.80 -4.86 115.26 110.65 1lr7 n ASN 95 Ca 0.03 0.20 -0.39 0.00 -0.03 0.00 0.00 54.58 54.39 1lr7 n ASN 95 Cb 0.19 -0.14 -0.06 0.00 -0.61 0.00 0.00 39.78 39.16 1lr7 n ASN 95 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1lr7 s ILE 96 N -3.09 5.11 -0.01 2.41 1.01 -0.54 -5.00 121.20 121.09 1lr7 s ILE 96 Ca 0.10 1.12 -0.03 0.00 0.00 0.00 0.00 60.65 61.83 1lr7 s ILE 96 Cb 0.15 -3.90 -0.28 0.00 0.01 0.00 0.00 42.46 38.44 1lr7 s ILE 96 CO 0.66 0.24 0.79 0.71 0.00 0.00 0.00 174.94 177.34 1lr7 h THR 97 N 4.88 1.08 -3.37 2.92 1.35 -1.89 -3.45 112.91 114.42 1lr7 h THR 97 Ca -0.38 -2.73 -0.55 0.00 -0.55 0.00 0.00 66.41 62.21 1lr7 h THR 97 Cb 1.17 2.72 -0.03 0.00 -1.73 0.00 0.00 68.15 70.29 1lr7 h THR 97 CO 0.76 0.81 0.39 0.86 -0.25 0.00 0.00 175.52 178.09 1lr7 s TRP 98 N -2.61 3.62 -1.60 4.73 -0.11 -1.26 -4.96 118.94 116.75 1lr7 s TRP 98 Ca -0.10 1.64 0.16 0.00 1.22 0.00 0.00 56.10 59.01 1lr7 s TRP 98 Cb 0.07 -3.11 0.04 0.00 -1.50 0.00 0.00 33.47 28.96 1lr7 s TRP 98 CO 0.85 -0.05 0.88 1.63 -4.62 0.00 0.00 176.95 175.64 1lr7 n LYS 99 N 4.14 1.58 -1.27 5.86 4.76 -1.26 -4.65 118.16 127.31 1lr7 n LYS 99 Ca 0.06 -1.00 -0.09 0.00 -2.87 0.00 0.00 58.31 54.41 1lr7 n LYS 99 Cb 0.51 -1.27 0.05 0.00 -1.84 0.00 0.00 35.03 32.48 1lr7 n LYS 99 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lr7 n GLY 100 N 1.05 0.48 3.75 0.72 0.00 -1.26 -4.86 105.19 105.07 1lr7 n GLY 100 Ca 0.07 -1.95 -0.32 0.00 0.00 0.00 0.00 46.02 43.82 1lr7 n GLY 100 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lr7 s PRO 101 N -3.49 2.33 0.12 1.61 0.04 -1.20 -3.86 135.00 130.55 1lr7 s PRO 101 Ca 0.25 1.41 0.03 0.00 0.04 0.00 0.00 61.00 62.73 1lr7 s PRO 101 Cb -0.01 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 1lr7 s PRO 101 CO 0.17 -1.62 -0.09 0.14 0.04 0.00 0.00 177.00 175.64 1lr7 s VAL 102 N -2.48 0.94 -0.30 -0.36 -7.23 -0.53 -0.85 120.40 109.59 1lr7 s VAL 102 Ca 0.66 -1.96 -0.09 0.00 -1.81 0.00 0.00 61.98 58.78 1lr7 s VAL 102 Cb -0.21 -1.72 -0.01 0.00 0.56 0.00 0.00 36.38 34.99 1lr7 s VAL 102 CO 0.48 -0.78 0.13 0.00 -0.31 0.00 0.00 175.10 174.62 1lr7 s GLY 104 N 1.62 1.64 0.04 0.00 0.00 -0.07 -0.47 107.32 110.08 1lr7 s GLY 104 Ca 0.05 -0.22 0.11 0.00 0.00 0.00 0.00 44.72 44.67 1lr7 s GLY 104 CO 0.06 0.10 1.35 -0.10 0.00 0.00 0.00 173.10 174.51 1lr7 n LEU 105 N -2.87 0.10 -0.28 0.66 7.94 0.35 0.03 117.00 122.93 1lr7 n LEU 105 Ca 0.06 0.53 0.13 0.00 -1.11 0.00 0.00 56.01 55.63 1lr7 n LEU 105 Cb 0.56 -0.53 0.64 0.00 0.53 0.00 0.00 43.42 44.62 1lr7 n LEU 105 CO 0.58 -0.40 0.93 -0.90 -1.11 0.00 0.00 177.39 176.48 1lr7 n ASP 106 N -1.62 0.86 0.00 1.96 5.75 -1.26 -4.93 116.55 117.32 1lr7 n ASP 106 Ca 0.02 -1.37 0.00 0.00 -0.01 0.00 0.00 54.79 53.43 1lr7 n ASP 106 Cb 0.11 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 1lr7 n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lr7 n GLY 107 N 1.06 0.61 3.75 6.12 0.00 0.10 -5.03 105.19 111.80 1lr7 n GLY 107 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1lr7 n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lr7 s LYS 108 N -0.06 3.07 0.17 1.61 -0.14 -1.25 -4.88 119.74 118.26 1lr7 s LYS 108 Ca 0.00 -0.40 -0.30 0.00 -1.36 0.00 0.00 55.97 53.91 1lr7 s LYS 108 Cb 0.00 -2.87 -0.07 0.00 -1.68 0.00 0.00 37.83 33.21 1lr7 s LYS 108 CO 0.00 0.69 1.03 0.99 -0.76 0.00 0.00 175.35 177.31 1lr7 s THR 109 N -1.02 4.07 -0.07 2.17 2.01 -1.26 -0.90 115.64 120.64 1lr7 s THR 109 Ca 0.17 1.82 0.03 0.00 0.31 0.00 0.00 61.69 64.02 1lr7 s THR 109 Cb -0.12 -4.16 -0.02 0.00 0.01 0.00 0.00 72.50 68.21 1lr7 s THR 109 CO 0.07 0.33 -0.15 -0.31 -0.69 0.00 0.00 174.62 173.87 1lr7 s TYR 110 N -0.37 2.72 0.54 4.92 1.51 0.20 -4.94 117.35 121.93 1lr7 s TYR 110 Ca 0.47 -0.34 0.23 0.00 -1.01 0.00 0.00 57.07 56.42 1lr7 s TYR 110 Cb -0.27 -1.69 1.42 0.00 -0.11 0.00 0.00 41.96 41.31 1lr7 s TYR 110 CO 0.33 0.04 2.07 0.07 -1.11 0.00 0.00 175.55 176.95 1lr7 h ARG 111 N 5.80 0.00 -3.42 -0.62 0.11 -1.92 -1.41 114.38 112.93 1lr7 h ARG 111 Ca -0.39 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.68 1lr7 h ARG 111 Cb 1.17 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 32.17 1lr7 h ARG 111 CO 0.52 0.00 0.00 0.54 0.10 0.00 0.00 179.97 181.13 1lr7 s ASN 112 N -6.37 -0.16 0.34 0.08 2.20 -1.26 -3.21 114.94 106.57 1lr7 s ASN 112 Ca -0.05 -0.80 0.09 0.00 -0.94 0.00 0.00 52.86 51.16 1lr7 s ASN 112 Cb 0.18 0.63 0.63 0.00 -2.00 0.00 0.00 41.25 40.69 1lr7 s ASN 112 CO 0.67 -1.21 1.80 -0.08 -2.94 0.00 0.00 177.10 175.34 1lr7 h GLU 113 N 2.17 0.17 -0.76 3.55 4.81 -1.83 -2.47 114.58 120.23 1lr7 h GLU 113 Ca -0.24 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 58.91 1lr7 h GLU 113 Cb 1.25 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.58 1lr7 h GLU 113 CO 0.31 0.48 0.41 0.00 -0.73 0.00 0.00 179.01 179.48 1lr7 h ALA 115 N 1.39 1.14 -0.25 0.00 0.00 -1.85 -0.04 119.26 119.65 1lr7 h ALA 115 Ca 0.27 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1lr7 h ALA 115 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1lr7 h ALA 115 CO -0.04 0.54 0.09 1.25 0.00 0.00 0.00 179.25 181.09 1lr7 h LEU 116 N 0.60 0.35 -1.26 0.00 6.46 -1.18 -1.78 115.31 118.50 1lr7 h LEU 116 Ca 0.11 -0.19 -0.06 0.00 -0.12 0.00 0.00 57.88 57.62 1lr7 h LEU 116 Cb 0.51 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 1lr7 h LEU 116 CO 0.03 0.44 -0.14 -0.07 -0.62 0.00 0.00 178.44 178.08 1lr7 h LEU 117 N 0.24 0.32 -0.37 2.25 3.38 -0.61 0.75 115.31 121.27 1lr7 h LEU 117 Ca 0.08 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1lr7 h LEU 117 Cb 0.21 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1lr7 h LEU 117 CO -0.00 0.49 -0.06 0.50 0.09 0.00 0.00 178.44 179.45 1lr7 h LYS 118 N 0.31 0.70 -0.80 1.13 3.64 -0.84 -1.72 116.57 118.98 1lr7 h LYS 118 Ca 0.06 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 59.16 1lr7 h LYS 118 Cb 0.44 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 1lr7 h LYS 118 CO 0.03 0.84 0.39 0.00 -2.27 0.00 0.00 179.45 178.43 1lr7 h ALA 119 N 0.84 1.18 -0.44 5.00 0.00 -0.85 -0.45 119.26 124.54 1lr7 h ALA 119 Ca 0.10 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1lr7 h ALA 119 Cb 0.56 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1lr7 h ALA 119 CO 0.03 0.63 0.24 -0.09 0.00 0.00 0.00 179.25 180.06 1lr7 h ARG 120 N 1.13 0.47 -0.56 0.00 2.43 -0.70 0.77 114.38 117.94 1lr7 h ARG 120 Ca 0.28 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.34 1lr7 h ARG 120 Cb 0.10 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1lr7 h ARG 120 CO -0.04 0.31 0.03 0.00 -1.51 0.00 0.00 179.97 178.77 1lr7 h LYS 122 N 0.85 0.26 0.00 0.00 1.57 -0.92 -3.45 116.57 114.88 1lr7 h LYS 122 Ca 0.16 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1lr7 h LYS 122 Cb 0.50 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1lr7 h LYS 122 CO 0.02 1.21 -0.43 0.39 -0.57 0.00 0.00 179.45 180.08 1lr7 n GLU 123 N -4.12 2.25 -3.66 3.15 1.02 0.16 -5.02 120.64 114.42 1lr7 n GLU 123 Ca -0.17 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.69 1lr7 n GLU 123 Cb 0.81 -0.71 -0.12 0.00 -0.02 0.00 0.00 31.44 31.40 1lr7 n GLU 123 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1lr7 s GLN 124 N -1.25 1.34 0.62 3.49 -0.21 -0.57 -4.98 119.66 118.10 1lr7 s GLN 124 Ca 0.00 -2.18 0.38 0.00 0.02 0.00 0.00 55.36 53.58 1lr7 s GLN 124 Cb 0.00 -2.26 2.05 0.00 1.00 0.00 0.00 33.01 33.80 1lr7 s GLN 124 CO 0.00 -1.22 2.27 -1.00 -2.12 0.00 0.00 175.29 173.21 1lr7 h PRO 125 N 6.35 0.00 -0.09 2.91 0.13 -1.84 -0.61 132.00 138.85 1lr7 h PRO 125 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1lr7 h PRO 125 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1lr7 h PRO 125 CO 0.48 0.02 0.00 0.39 -0.23 0.00 0.00 178.00 178.66 1lr7 n GLU 126 N -3.34 1.93 -2.19 0.86 -0.58 -1.26 -4.95 120.64 111.11 1lr7 n GLU 126 Ca -0.02 -1.37 -0.42 0.00 -0.42 0.00 0.00 57.16 54.93 1lr7 n GLU 126 Cb 0.12 -1.46 -0.03 0.00 -0.57 0.00 0.00 31.44 29.50 1lr7 n GLU 126 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1lr7 s LEU 127 N -1.85 4.40 0.12 -4.62 2.96 -0.24 -4.97 118.68 114.48 1lr7 s LEU 127 Ca 0.34 2.39 -0.02 0.00 -0.22 0.00 0.00 54.13 56.62 1lr7 s LEU 127 Cb 0.20 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.25 1lr7 s LEU 127 CO 0.31 -0.58 0.08 -1.61 -1.32 0.00 0.00 176.35 173.23 1lr7 s GLU 128 N 0.26 0.91 -0.08 1.98 8.01 -1.26 -4.88 118.70 123.64 1lr7 s GLU 128 Ca 0.59 -1.36 -0.30 0.00 0.01 0.00 0.00 54.97 53.91 1lr7 s GLU 128 Cb -0.37 0.26 -0.03 0.00 -4.31 0.00 0.00 34.13 29.67 1lr7 s GLU 128 CO 0.36 -0.26 1.33 0.08 0.01 0.00 0.00 175.26 176.78 1lr7 s VAL 129 N -4.01 4.04 -0.13 2.63 1.01 -1.26 -0.49 120.40 122.19 1lr7 s VAL 129 Ca 0.20 1.34 0.19 0.00 0.00 0.00 0.00 61.98 63.71 1lr7 s VAL 129 Cb 0.07 -3.86 -0.20 0.00 0.00 0.00 0.00 36.38 32.38 1lr7 s VAL 129 CO -0.00 -0.06 0.57 0.00 0.00 0.00 0.00 175.10 175.61 1lr7 n GLN 130 N 5.98 0.65 -3.52 2.72 10.64 0.38 -4.84 117.38 129.39 1lr7 n GLN 130 Ca 0.13 0.06 -0.12 0.00 -1.83 0.00 0.00 57.00 55.24 1lr7 n GLN 130 Cb 0.45 -1.67 -0.04 0.00 -0.86 0.00 0.00 30.24 28.11 1lr7 n GLN 130 CO 0.00 0.00 0.00 1.52 -1.83 0.00 0.00 177.06 176.75 1lr7 s TYR 131 N -2.98 -0.47 0.60 2.61 -0.85 -1.17 -5.03 117.35 110.06 1lr7 s TYR 131 Ca -0.06 0.64 -0.13 0.00 -0.52 0.00 0.00 57.07 57.00 1lr7 s TYR 131 Cb 0.09 0.47 -0.04 0.00 0.38 0.00 0.00 41.96 42.87 1lr7 s TYR 131 CO 0.84 -0.53 1.03 -0.65 -1.52 0.00 0.00 175.55 174.71 1lr7 s GLN 132 N -1.95 3.53 0.44 -3.49 -0.21 -1.26 -0.65 119.66 116.06 1lr7 s GLN 132 Ca -0.02 0.91 0.00 0.00 0.02 0.00 0.00 55.36 56.27 1lr7 s GLN 132 Cb -0.01 -2.07 0.00 0.00 1.00 0.00 0.00 33.01 31.93 1lr7 s GLN 132 CO -0.00 -0.62 0.00 0.41 -2.12 0.00 0.00 175.29 172.95 1lr7 n GLY 133 N -2.03 -2.24 3.79 3.09 0.00 -0.03 -4.74 105.19 103.03 1lr7 n GLY 133 Ca 0.07 -1.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.03 1lr7 n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lr7 s LYS 134 N -0.25 3.64 0.55 1.61 1.02 -1.26 -2.14 119.74 122.91 1lr7 s LYS 134 Ca 0.00 1.47 -0.20 0.00 0.02 0.00 0.00 55.97 57.27 1lr7 s LYS 134 Cb 0.00 -2.08 -0.05 0.00 -0.52 0.00 0.00 37.83 35.18 1lr7 s LYS 134 CO 0.00 -0.58 1.15 0.00 -0.92 0.00 0.00 175.35 175.00