#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lqq s ARG 2 N 0.00 2.00 -0.17 7.34 3.03 0.22 -4.83 118.95 126.55 1lqq s ARG 2 Ca 0.00 -1.34 0.01 0.00 2.03 0.00 0.00 55.73 56.43 1lqq s ARG 2 Cb 0.00 0.58 0.02 0.00 -1.03 0.00 0.00 34.95 34.52 1lqq s ARG 2 CO 0.00 -0.91 -0.16 -0.51 -1.13 0.00 0.00 175.30 172.59 1lqq s ASP 3 N -3.05 2.93 0.10 -2.89 1.11 -1.26 0.95 116.67 114.57 1lqq s ASP 3 Ca 0.17 -0.59 -0.21 0.00 0.18 0.00 0.00 52.55 52.11 1lqq s ASP 3 Cb -0.04 -1.31 0.07 0.00 1.07 0.00 0.00 42.92 42.71 1lqq s ASP 3 CO 0.11 -0.04 0.97 0.00 1.18 0.00 0.00 175.17 177.39 1lqq n ALA 4 N 4.70 -2.61 -2.62 5.23 0.00 -0.89 -4.98 120.51 119.34 1lqq n ALA 4 Ca -0.18 -0.84 -0.43 0.00 0.00 0.00 0.00 53.44 51.99 1lqq n ALA 4 Cb 0.50 0.38 -0.03 0.00 0.00 0.00 0.00 19.45 20.30 1lqq n ALA 4 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1lqq s TYR 5 N -2.45 3.09 0.42 0.00 1.51 -1.26 -1.31 117.35 117.35 1lqq s TYR 5 Ca 0.22 0.96 -0.24 0.00 -1.01 0.00 0.00 57.07 57.00 1lqq s TYR 5 Cb -0.02 -3.74 -0.08 0.00 -0.11 0.00 0.00 41.96 38.01 1lqq s TYR 5 CO 0.03 -0.84 1.17 -1.50 -1.11 0.00 0.00 175.55 173.30 1lqq s ILE 6 N 3.64 3.15 0.69 2.71 2.07 -0.43 -0.39 121.20 132.64 1lqq s ILE 6 Ca 0.42 0.92 0.01 0.00 -1.41 0.00 0.00 60.65 60.59 1lqq s ILE 6 Cb -0.12 -3.50 0.11 0.00 0.13 0.00 0.00 42.46 39.09 1lqq s ILE 6 CO 0.18 0.05 0.95 0.00 -1.91 0.00 0.00 174.94 174.21 1lqq s ALA 7 N -1.47 3.86 0.01 1.50 0.00 -1.25 -3.98 121.76 120.43 1lqq s ALA 7 Ca 0.59 -1.76 0.00 0.00 0.00 0.00 0.00 51.96 50.79 1lqq s ALA 7 Cb -0.30 -1.93 0.00 0.00 0.00 0.00 0.00 23.12 20.89 1lqq s ALA 7 CO 0.37 -1.32 0.00 1.17 0.00 0.00 0.00 175.76 175.98 1lqq n LYS 8 N -2.71 0.00 0.11 0.00 0.00 0.16 -4.84 118.16 110.88 1lqq n LYS 8 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.46 1lqq n LYS 8 Cb 0.61 -0.06 0.00 0.00 0.00 0.00 0.00 35.03 35.58 1lqq n LYS 8 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1lqq n ASN 9 N -2.62 0.11 -2.85 3.14 5.15 -1.26 -4.97 115.26 111.95 1lqq n ASN 9 Ca 0.00 0.35 -0.27 0.00 -0.60 0.00 0.00 54.58 54.07 1lqq n ASN 9 Cb 0.00 0.20 -0.03 0.00 -0.53 0.00 0.00 39.78 39.42 1lqq n ASN 9 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1lqq n TYR 10 N -3.36 3.83 -3.37 1.20 4.01 -1.26 -4.90 117.16 113.31 1lqq n TYR 10 Ca 0.00 -3.81 -0.16 0.00 -0.16 0.00 0.00 57.90 53.76 1lqq n TYR 10 Cb 0.02 -0.41 0.09 0.00 -0.31 0.00 0.00 39.34 38.73 1lqq n TYR 10 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1lqq n ASN 11 N -0.28 -2.52 -4.29 7.72 4.13 -1.26 -2.15 115.26 116.60 1lqq n ASN 11 Ca 0.32 -0.61 -0.23 0.00 1.68 0.00 0.00 54.58 55.74 1lqq n ASN 11 Cb 0.45 -5.02 -0.12 0.00 -1.54 0.00 0.00 39.78 33.55 1lqq n ASN 11 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1lqq n VAL 13 N 0.88 0.00 -3.66 0.00 0.24 -1.26 0.40 118.33 114.94 1lqq n VAL 13 Ca -0.18 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.73 1lqq n VAL 13 Cb 0.54 -0.44 -0.11 0.00 -1.47 0.00 0.00 33.84 32.37 1lqq n VAL 13 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1lqq s TYR 14 N 0.15 3.33 -1.04 6.34 1.51 -1.26 -4.82 117.35 121.55 1lqq s TYR 14 Ca 0.00 -1.53 -0.23 0.00 -1.01 0.00 0.00 57.07 54.30 1lqq s TYR 14 Cb 0.00 -2.75 0.02 0.00 -0.11 0.00 0.00 41.96 39.12 1lqq s TYR 14 CO 0.00 -0.81 1.64 -2.00 -1.11 0.00 0.00 175.55 173.27 1lqq s GLU 15 N 1.40 3.31 0.11 -0.62 2.12 -1.26 -3.25 118.70 120.51 1lqq s GLU 15 Ca 0.02 -1.02 0.03 0.00 0.36 0.00 0.00 54.97 54.36 1lqq s GLU 15 Cb -0.22 -5.30 -0.04 0.00 0.26 0.00 0.00 34.13 28.83 1lqq s GLU 15 CO 0.02 -2.62 0.12 0.00 -0.54 0.00 0.00 175.26 172.24 1lqq n PHE 17 N 0.12 0.00 -3.81 0.00 3.72 -1.26 -4.71 117.46 111.52 1lqq n PHE 17 Ca -0.08 -0.46 -0.29 0.00 -0.05 0.00 0.00 57.45 56.57 1lqq n PHE 17 Cb 0.53 -0.05 -0.13 0.00 -0.94 0.00 0.00 39.48 38.89 1lqq n PHE 17 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1lqq s ARG 18 N -0.92 1.64 0.23 -1.08 0.52 -1.26 -4.96 118.95 113.13 1lqq s ARG 18 Ca 0.00 -2.36 0.09 0.00 -0.52 0.00 0.00 55.73 52.93 1lqq s ARG 18 Cb 0.00 -2.78 0.74 0.00 0.52 0.00 0.00 34.95 33.42 1lqq s ARG 18 CO 0.00 -1.16 1.06 -3.47 0.02 0.00 0.00 175.30 171.75 1lqq n ASP 19 N 3.22 0.10 -0.03 0.23 2.03 -1.26 0.16 116.55 121.00 1lqq n ASP 19 Ca 0.09 1.13 -0.09 0.00 0.52 0.00 0.00 54.79 56.43 1lqq n ASP 19 Cb 0.34 -0.49 -0.03 0.00 -0.72 0.00 0.00 41.12 40.22 1lqq n ASP 19 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1lqq h SER 20 N 0.00 -0.20 -0.96 1.67 0.87 -1.93 0.89 113.55 113.89 1lqq h SER 20 Ca 0.50 0.06 0.23 0.00 -1.23 0.00 0.00 61.79 61.35 1lqq h SER 20 Cb 1.22 0.12 -0.12 0.00 -0.44 0.00 0.00 62.40 63.18 1lqq h SER 20 CO -0.57 -0.08 0.51 0.22 -0.53 0.00 0.00 176.83 176.39 1lqq h TYR 21 N -0.02 0.86 0.21 2.24 3.20 0.12 0.44 116.97 124.03 1lqq h TYR 21 Ca 0.09 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1lqq h TYR 21 Cb 0.16 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.20 1lqq h TYR 21 CO -0.21 0.02 -0.10 0.00 -1.64 0.00 0.00 178.16 176.23 1lqq h ASN 23 N -0.62 0.00 0.00 0.00 -0.00 0.33 0.19 115.58 115.48 1lqq h ASN 23 Ca -0.03 0.00 -0.21 0.00 -0.00 0.00 0.00 56.30 56.06 1lqq h ASN 23 Cb 0.45 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.74 1lqq h ASN 23 CO 0.05 0.00 -1.49 -0.67 -0.00 0.00 0.00 177.43 175.32 1lqq n ASP 24 N -3.69 1.90 -0.08 1.15 -0.08 -0.40 -4.34 116.55 111.01 1lqq n ASP 24 Ca 0.33 0.41 -0.12 0.00 -1.51 0.00 0.00 54.79 53.91 1lqq n ASP 24 Cb 1.71 -0.85 -0.07 0.00 2.34 0.00 0.00 41.12 44.25 1lqq n ASP 24 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1lqq h LEU 25 N -1.00 -1.55 0.07 -2.67 5.85 0.24 0.19 115.31 116.45 1lqq h LEU 25 Ca -0.32 0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 1lqq h LEU 25 Cb 1.19 0.64 0.00 0.00 0.37 0.00 0.00 40.66 42.86 1lqq h LEU 25 CO -0.20 -0.41 -0.03 0.00 -0.34 0.00 0.00 178.44 177.46 1lqq h THR 27 N -0.23 1.24 -0.55 0.00 1.35 -1.70 0.22 112.91 113.24 1lqq h THR 27 Ca -0.01 -0.64 0.16 0.00 -0.55 0.00 0.00 66.41 65.37 1lqq h THR 27 Cb 0.20 0.23 -0.02 0.00 -1.73 0.00 0.00 68.15 66.83 1lqq h THR 27 CO 0.02 0.28 0.52 0.50 -0.25 0.00 0.00 175.52 176.58 1lqq h LYS 28 N 1.09 0.00 0.00 4.72 3.11 -0.25 0.82 116.57 126.06 1lqq h LYS 28 Ca 0.27 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.11 1lqq h LYS 28 Cb 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.30 1lqq h LYS 28 CO -0.04 0.00 -0.49 -1.71 -2.81 0.00 0.00 179.45 174.40 1lqq n ASN 29 N -3.85 0.72 0.00 4.20 2.85 -0.10 -4.89 115.26 114.19 1lqq n ASN 29 Ca 0.11 0.21 0.00 0.00 -0.11 0.00 0.00 54.58 54.79 1lqq n ASN 29 Cb 0.73 -0.04 0.00 0.00 1.24 0.00 0.00 39.78 41.71 1lqq n ASN 29 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1lqq n GLY 30 N 1.34 1.68 3.77 8.20 0.00 0.28 -4.74 105.19 115.73 1lqq n GLY 30 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1lqq n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lqq s ALA 31 N -2.00 2.13 -0.05 4.61 0.00 -0.23 -4.12 121.76 122.10 1lqq s ALA 31 Ca 0.00 -0.01 0.13 0.00 0.00 0.00 0.00 51.96 52.07 1lqq s ALA 31 Cb 0.00 -3.18 -0.15 0.00 0.00 0.00 0.00 23.12 19.80 1lqq s ALA 31 CO 0.00 -1.82 1.00 1.03 0.00 0.00 0.00 175.76 175.96 1lqq h SER 32 N -1.16 0.00 -5.58 0.00 0.87 0.12 -3.38 113.55 104.43 1lqq h SER 32 Ca -0.46 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 59.82 1lqq h SER 32 Cb 1.25 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 63.11 1lqq h SER 32 CO 0.56 0.79 -0.34 -0.55 -0.53 0.00 0.00 176.83 176.76 1lqq s SER 33 N -6.21 0.76 -0.28 6.23 0.15 -0.49 -4.95 113.70 108.90 1lqq s SER 33 Ca -0.01 -1.44 -0.08 0.00 0.70 0.00 0.00 55.95 55.12 1lqq s SER 33 Cb 0.09 0.57 0.13 0.00 -1.71 0.00 0.00 66.02 65.09 1lqq s SER 33 CO 0.81 -1.12 0.60 -0.83 1.20 0.00 0.00 173.24 173.90 1lqq s GLY 34 N -3.22 -0.71 0.02 9.45 0.00 -1.26 -1.87 107.32 109.74 1lqq s GLY 34 Ca 0.33 2.12 -0.01 0.00 0.00 0.00 0.00 44.72 47.17 1lqq s GLY 34 CO 0.18 3.01 -0.01 -2.52 0.00 0.00 0.00 173.10 173.76 1lqq s TYR 35 N 2.84 0.28 -0.12 1.90 -0.85 -0.90 -0.14 117.35 120.35 1lqq s TYR 35 Ca -0.01 -0.58 -0.23 0.00 -0.52 0.00 0.00 57.07 55.73 1lqq s TYR 35 Cb -0.12 -0.21 -0.03 0.00 0.38 0.00 0.00 41.96 41.98 1lqq s TYR 35 CO -0.18 -0.23 0.70 0.00 -1.52 0.00 0.00 175.55 174.31 1lqq s GLN 37 N 1.35 1.77 0.02 0.00 2.00 0.88 -4.83 119.66 120.85 1lqq s GLN 37 Ca 0.35 -1.89 -0.08 0.00 -2.00 0.00 0.00 55.36 51.74 1lqq s GLN 37 Cb -0.17 -1.68 0.00 0.00 0.80 0.00 0.00 33.01 31.96 1lqq s GLN 37 CO 0.15 0.18 0.16 1.67 -0.50 0.00 0.00 175.29 176.95 1lqq s TRP 38 N -2.61 0.06 0.00 1.67 -2.14 -1.26 -0.11 118.94 114.54 1lqq s TRP 38 Ca 0.32 -0.22 0.00 0.00 2.66 0.00 0.00 56.10 58.86 1lqq s TRP 38 Cb 0.01 -0.05 0.00 0.00 -3.10 0.00 0.00 33.47 30.33 1lqq s TRP 38 CO 0.16 -0.36 0.00 0.00 -2.66 0.00 0.00 176.95 174.09 1lqq n ALA 39 N 1.05 2.37 0.00 2.67 0.00 -0.12 -4.99 120.51 121.49 1lqq n ALA 39 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1lqq n ALA 39 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1lqq n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lqq n GLY 40 N 1.15 0.98 0.26 0.00 0.00 -1.18 -4.87 105.19 101.53 1lqq n GLY 40 Ca 0.00 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.13 1lqq n GLY 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1lqq n LYS 41 N 0.00 -0.06 -0.09 1.61 3.00 -1.26 -0.44 118.16 120.92 1lqq n LYS 41 Ca 0.00 1.12 0.03 0.00 -0.00 0.00 0.00 58.31 59.46 1lqq n LYS 41 Cb 0.00 -1.74 0.04 0.00 0.00 0.00 0.00 35.03 33.34 1lqq n LYS 41 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1lqq n TYR 42 N -5.09 0.00 -0.94 5.64 4.01 -1.26 -4.54 117.16 114.98 1lqq n TYR 42 Ca 0.15 -0.51 0.00 0.00 -0.16 0.00 0.00 57.90 57.38 1lqq n TYR 42 Cb 0.49 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 1lqq n TYR 42 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lqq n GLY 43 N -0.65 0.45 3.90 2.72 0.00 0.42 -4.86 105.19 107.17 1lqq n GLY 43 Ca 0.05 -0.91 -0.24 0.00 0.00 0.00 0.00 46.02 44.92 1lqq n GLY 43 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1lqq s ASN 44 N -4.00 6.03 0.13 1.61 2.47 -1.26 -0.94 114.94 118.98 1lqq s ASN 44 Ca 0.00 0.00 -0.24 0.00 0.42 0.00 0.00 52.86 53.04 1lqq s ASN 44 Cb 0.00 -1.71 0.08 0.00 -1.45 0.00 0.00 41.25 38.17 1lqq s ASN 44 CO 0.00 -0.00 1.10 0.00 -3.72 0.00 0.00 177.10 174.48 1lqq s ALA 45 N -1.90 -1.82 -0.19 1.71 0.00 0.84 -4.58 121.76 115.83 1lqq s ALA 45 Ca 0.33 -0.21 -0.08 0.00 0.00 0.00 0.00 51.96 52.00 1lqq s ALA 45 Cb -0.10 0.78 -0.04 0.00 0.00 0.00 0.00 23.12 23.76 1lqq s ALA 45 CO 0.27 -1.08 0.07 0.00 0.00 0.00 0.00 175.76 175.02 1lqq s TRP 47 N 0.38 3.26 0.13 0.00 -0.11 0.73 -1.31 118.94 122.02 1lqq s TRP 47 Ca 0.04 -1.06 -0.19 0.00 1.22 0.00 0.00 56.10 56.10 1lqq s TRP 47 Cb -0.12 -3.22 -0.07 0.00 -1.50 0.00 0.00 33.47 28.56 1lqq s TRP 47 CO -0.00 -0.83 0.63 0.00 -4.62 0.00 0.00 176.95 172.13 1lqq s TYR 49 N -1.27 3.09 -1.40 0.00 6.14 -0.78 -2.09 117.35 121.04 1lqq s TYR 49 Ca 0.35 -0.33 -0.08 0.00 0.64 0.00 0.00 57.07 57.64 1lqq s TYR 49 Cb -0.19 -2.13 0.04 0.00 0.42 0.00 0.00 41.96 40.10 1lqq s TYR 49 CO 0.21 -0.19 1.02 0.00 0.64 0.00 0.00 175.55 177.22 1lqq n ALA 50 N 4.30 -1.49 -1.80 3.97 0.00 0.87 0.50 120.51 126.86 1lqq n ALA 50 Ca -0.17 0.19 -0.41 0.00 0.00 0.00 0.00 53.44 53.05 1lqq n ALA 50 Cb 0.52 -4.25 -0.02 0.00 0.00 0.00 0.00 19.45 15.70 1lqq n ALA 50 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1lqq s LEU 51 N -7.10 4.36 0.58 0.00 1.98 0.27 -3.08 118.68 115.68 1lqq s LEU 51 Ca 0.46 2.87 -0.08 0.00 -2.89 0.00 0.00 54.13 54.49 1lqq s LEU 51 Cb -0.22 -3.64 -0.06 0.00 0.66 0.00 0.00 46.19 42.94 1lqq s LEU 51 CO 0.78 -0.83 -0.45 -2.65 -1.89 0.00 0.00 176.35 171.31 1lqq n PRO 52 N 1.90 0.00 0.06 0.98 -0.02 -1.26 0.73 135.00 137.38 1lqq n PRO 52 Ca 0.06 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.61 1lqq n PRO 52 Cb 0.39 -0.86 -0.06 0.00 -0.02 0.00 0.00 33.50 32.94 1lqq n PRO 52 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1lqq n ASP 53 N 2.74 0.69 0.00 2.55 8.00 -1.26 -4.19 116.55 125.08 1lqq n ASP 53 Ca -0.01 0.28 0.06 0.00 0.71 0.00 0.00 54.79 55.83 1lqq n ASP 53 Cb 0.22 0.61 0.35 0.00 -0.02 0.00 0.00 41.12 42.27 1lqq n ASP 53 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1lqq n ASN 54 N -2.69 0.00 -4.10 -2.24 6.94 -1.26 -4.59 115.26 107.32 1lqq n ASN 54 Ca -0.05 -1.25 -0.36 0.00 -0.02 0.00 0.00 54.58 52.90 1lqq n ASN 54 Cb 0.67 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.98 1lqq n ASN 54 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1lqq s VAL 55 N -2.00 3.42 -0.34 3.53 1.01 -1.26 -5.04 120.40 119.71 1lqq s VAL 55 Ca 0.17 -2.54 -0.30 0.00 0.00 0.00 0.00 61.98 59.32 1lqq s VAL 55 Cb 0.08 -3.29 -0.08 0.00 0.00 0.00 0.00 36.38 33.09 1lqq s VAL 55 CO 0.13 -0.78 2.28 -0.81 0.00 0.00 0.00 175.10 175.93 1lqq n PRO 56 N 4.01 1.45 -1.32 2.72 -0.04 -1.26 -4.83 135.00 135.73 1lqq n PRO 56 Ca 0.03 0.33 -0.23 0.00 -0.04 0.00 0.00 63.50 63.58 1lqq n PRO 56 Cb 0.39 -3.02 0.17 0.00 -0.04 0.00 0.00 33.50 31.00 1lqq n PRO 56 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1lqq n ILE 57 N 7.67 0.00 -4.69 0.52 -0.00 -1.26 -3.83 119.36 117.77 1lqq n ILE 57 Ca 0.36 -0.67 -0.24 0.00 -0.00 0.00 0.00 62.75 62.20 1lqq n ILE 57 Cb 0.40 -1.50 -0.15 0.00 -0.00 0.00 0.00 39.64 38.39 1lqq n ILE 57 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1lqq s ARG 58 N -5.21 1.28 -0.31 6.28 1.04 0.48 -4.64 118.95 117.87 1lqq s ARG 58 Ca 0.59 -0.68 0.16 0.00 -1.04 0.00 0.00 55.73 54.75 1lqq s ARG 58 Cb -0.03 -1.28 0.44 0.00 -2.04 0.00 0.00 34.95 32.04 1lqq s ARG 58 CO 0.42 0.34 1.41 1.33 -0.04 0.00 0.00 175.30 178.76 1lqq n VAL 59 N 2.40 0.39 -0.07 4.99 0.24 -1.26 -4.29 118.33 120.72 1lqq n VAL 59 Ca -0.16 -1.58 -0.18 0.00 -2.04 0.00 0.00 64.34 60.39 1lqq n VAL 59 Cb 0.54 1.09 -0.13 0.00 -1.47 0.00 0.00 33.84 33.88 1lqq n VAL 59 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1lqq h PRO 60 N 1.48 0.03 0.00 7.34 0.13 -1.96 -3.48 132.00 135.54 1lqq h PRO 60 Ca -0.36 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1lqq h PRO 60 Cb 1.29 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1lqq h PRO 60 CO -0.08 1.03 0.00 0.41 -0.23 0.00 0.00 178.00 179.13 1lqq n GLY 61 N 1.56 3.13 2.97 1.56 0.00 -1.26 -5.09 105.19 108.06 1lqq n GLY 61 Ca -0.19 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 1lqq n GLY 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lqq s LYS 62 N 0.00 0.35 0.72 1.61 2.47 -1.26 -4.17 119.74 119.46 1lqq s LYS 62 Ca 0.00 -0.36 -0.11 0.00 -1.56 0.00 0.00 55.97 53.94 1lqq s LYS 62 Cb 0.00 -0.23 0.02 0.00 -1.46 0.00 0.00 37.83 36.16 1lqq s LYS 62 CO 0.00 0.05 1.07 0.00 0.16 0.00 0.00 175.35 176.63