#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hs2 s GLN 2 N 0.00 4.14 -0.17 2.12 2.00 -1.08 -4.68 119.66 122.00 3hs2 s GLN 2 Ca 0.00 2.61 -0.10 0.00 -2.00 0.00 0.00 55.36 55.87 3hs2 s GLN 2 Cb 0.00 -3.93 -0.05 0.00 0.80 0.00 0.00 33.01 29.83 3hs2 s GLN 2 CO 0.00 -0.91 0.16 0.45 -0.50 0.00 0.00 175.29 174.49 3hs2 s SER 3 N 3.75 6.31 0.05 6.67 0.15 -1.26 -0.40 113.70 128.96 3hs2 s SER 3 Ca 0.85 0.36 0.00 0.00 0.70 0.00 0.00 55.95 57.86 3hs2 s SER 3 Cb -0.44 -2.10 -0.03 0.00 -1.71 0.00 0.00 66.02 61.74 3hs2 s SER 3 CO 0.39 0.24 -0.04 -0.51 1.20 0.00 0.00 173.24 174.52 3hs2 s ILE 4 N -0.06 0.28 0.57 6.45 1.10 0.06 -4.95 121.20 124.65 3hs2 s ILE 4 Ca 0.12 -1.46 -0.06 0.00 -0.51 0.00 0.00 60.65 58.73 3hs2 s ILE 4 Cb -0.12 -1.04 -0.01 0.00 0.15 0.00 0.00 42.46 41.45 3hs2 s ILE 4 CO 0.01 -0.75 0.89 0.54 -2.11 0.00 0.00 174.94 173.52 3hs2 s ASN 5 N -2.32 5.84 0.12 4.50 4.22 -1.26 -1.85 114.94 124.19 3hs2 s ASN 5 Ca -0.02 0.87 -0.25 0.00 -2.14 0.00 0.00 52.86 51.32 3hs2 s ASN 5 Cb -0.00 -1.95 -0.05 0.00 1.28 0.00 0.00 41.25 40.53 3hs2 s ASN 5 CO -0.05 -0.92 1.64 0.15 -2.04 0.00 0.00 177.10 175.88 3hs2 h PHE 6 N -0.10 -0.62 -0.41 1.54 3.57 -1.34 -1.85 116.94 117.72 3hs2 h PHE 6 Ca -0.46 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.12 3hs2 h PHE 6 Cb 1.23 0.28 -0.05 0.00 2.79 0.00 0.00 35.95 40.20 3hs2 h PHE 6 CO 0.52 -0.32 0.12 0.00 -2.23 0.00 0.00 178.31 176.40 3hs2 h ARG 7 N -0.35 0.26 -0.69 1.11 2.47 -1.95 -2.02 114.38 113.20 3hs2 h ARG 7 Ca 0.07 -0.02 -0.05 0.00 -1.26 0.00 0.00 59.98 58.73 3hs2 h ARG 7 Cb 0.45 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.68 3hs2 h ARG 7 CO -0.23 0.17 0.25 1.15 0.56 0.00 0.00 179.97 181.87 3hs2 h THR 8 N 0.27 1.25 -0.69 2.04 2.02 -1.91 -2.30 112.91 113.60 3hs2 h THR 8 Ca 0.20 -0.82 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 3hs2 h THR 8 Cb 0.21 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 3hs2 h THR 8 CO -0.23 0.32 0.41 0.00 0.37 0.00 0.00 175.52 176.40 3hs2 h ALA 9 N 1.11 1.43 -0.54 6.16 0.00 -0.98 -1.84 119.26 124.61 3hs2 h ALA 9 Ca 0.23 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.09 3hs2 h ALA 9 Cb 0.25 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3hs2 h ALA 9 CO -0.01 0.49 0.32 -0.09 0.00 0.00 0.00 179.25 179.96 3hs2 h ARG 10 N 0.95 0.61 0.02 0.00 2.43 -0.79 -1.56 114.38 116.03 3hs2 h ARG 10 Ca 0.25 -0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 59.18 3hs2 h ARG 10 Cb -0.03 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 3hs2 h ARG 10 CO -0.05 0.40 -0.93 0.78 -1.51 0.00 0.00 179.97 178.67 3hs2 h GLY 11 N 0.63 0.17 -2.93 2.80 0.00 -1.34 -3.35 103.07 99.05 3hs2 h GLY 11 Ca 0.22 -0.34 -0.38 0.00 0.00 0.00 0.00 47.33 46.83 3hs2 h GLY 11 CO -0.11 0.30 -0.07 0.70 0.00 0.00 0.00 176.54 177.36 3hs2 n ASN 12 N -3.59 4.08 -0.29 0.19 4.13 -0.71 -4.76 115.26 114.30 3hs2 n ASN 12 Ca -0.03 -3.78 0.02 0.00 1.68 0.00 0.00 54.58 52.47 3hs2 n ASN 12 Cb 0.85 -0.63 0.16 0.00 -1.54 0.00 0.00 39.78 38.61 3hs2 n ASN 12 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 3hs2 h LEU 13 N 1.48 0.67 -0.47 3.41 5.85 -1.43 -0.48 115.31 124.36 3hs2 h LEU 13 Ca 0.35 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.10 3hs2 h LEU 13 Cb 1.54 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.46 3hs2 h LEU 13 CO 0.73 0.39 0.24 0.28 -0.34 0.00 0.00 178.44 179.75 3hs2 h SER 14 N 0.79 0.59 -0.52 1.25 0.02 -1.88 -0.42 113.55 113.39 3hs2 h SER 14 Ca 0.39 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 61.19 3hs2 h SER 14 Cb 0.33 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 3hs2 h SER 14 CO -0.24 0.53 0.17 -0.33 -1.14 0.00 0.00 176.83 175.82 3hs2 h GLU 15 N 0.61 0.81 -0.53 3.45 3.07 -1.80 -1.77 114.58 118.43 3hs2 h GLU 15 Ca 0.16 -0.17 0.06 0.00 -0.50 0.00 0.00 59.36 58.91 3hs2 h GLU 15 Cb 0.08 -0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 27.81 3hs2 h GLU 15 CO -0.02 0.74 0.23 0.28 -1.40 0.00 0.00 179.01 178.84 3hs2 h VAL 16 N 0.72 0.89 -0.12 3.13 2.07 -0.74 -1.92 116.25 120.28 3hs2 h VAL 16 Ca 0.17 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 3hs2 h VAL 16 Cb 0.26 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 3hs2 h VAL 16 CO -0.01 0.08 -0.25 -0.07 0.02 0.00 0.00 177.57 177.34 3hs2 h LEU 17 N 0.45 0.20 -0.33 2.57 3.38 -0.83 -1.63 115.31 119.11 3hs2 h LEU 17 Ca 0.25 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 3hs2 h LEU 17 Cb 0.22 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3hs2 h LEU 17 CO -0.21 0.46 -0.02 0.78 0.09 0.00 0.00 178.44 179.54 3hs2 h ASN 18 N 0.19 0.60 -0.84 -0.43 2.35 -0.63 -1.57 115.58 115.24 3hs2 h ASN 18 Ca 0.03 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.44 3hs2 h ASN 18 Cb 0.55 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.72 3hs2 h ASN 18 CO 0.04 0.78 0.47 0.78 -1.65 0.00 0.00 177.43 177.85 3hs2 h ASN 19 N 0.40 1.04 -0.85 5.81 4.21 -1.13 -1.90 115.58 123.16 3hs2 h ASN 19 Ca 0.09 -0.09 0.03 0.00 1.21 0.00 0.00 56.30 57.54 3hs2 h ASN 19 Cb 0.48 -0.26 -0.05 0.00 -1.12 0.00 0.00 38.32 37.37 3hs2 h ASN 19 CO 0.02 0.83 0.55 0.58 -1.29 0.00 0.00 177.43 178.13 3hs2 h VAL 20 N 1.16 1.16 -0.41 2.81 2.07 -1.12 -1.18 116.25 120.75 3hs2 h VAL 20 Ca 0.30 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 3hs2 h VAL 20 Cb 0.01 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.73 3hs2 h VAL 20 CO -0.05 0.20 0.12 -0.33 0.02 0.00 0.00 177.57 177.53 3hs2 h GLU 21 N 1.09 0.59 0.00 1.57 5.08 -0.84 -1.31 114.58 120.76 3hs2 h GLU 21 Ca 0.33 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 3hs2 h GLU 21 Cb -0.03 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.12 3hs2 h GLU 21 CO -0.10 0.53 0.00 0.00 -1.00 0.00 0.00 179.01 178.44 3hs2 n ALA 22 N -2.47 1.70 0.00 3.43 0.00 -0.50 -4.83 120.51 117.85 3hs2 n ALA 22 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3hs2 n ALA 22 Cb 0.18 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.41 3hs2 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hs2 n GLY 23 N -0.14 1.14 3.90 0.00 0.00 -0.50 -5.09 105.19 104.51 3hs2 n GLY 23 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 3hs2 n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hs2 s GLU 24 N -0.62 3.48 -0.17 1.61 2.02 -0.88 -5.01 118.70 119.13 3hs2 s GLU 24 Ca 0.00 0.27 -0.00 0.00 0.02 0.00 0.00 54.97 55.26 3hs2 s GLU 24 Cb 0.00 -2.31 -0.00 0.00 0.10 0.00 0.00 34.13 31.92 3hs2 s GLU 24 CO 0.00 -0.32 -0.14 -1.21 0.02 0.00 0.00 175.26 173.60 3hs2 s GLU 25 N -4.84 3.21 -0.22 1.61 2.02 -1.26 -4.38 118.70 114.84 3hs2 s GLU 25 Ca 0.49 -0.74 -0.02 0.00 0.02 0.00 0.00 54.97 54.73 3hs2 s GLU 25 Cb -0.10 -2.67 0.01 0.00 0.10 0.00 0.00 34.13 31.47 3hs2 s GLU 25 CO 0.46 -0.03 -0.09 0.08 0.02 0.00 0.00 175.26 175.70 3hs2 s VAL 26 N 0.95 2.82 0.07 2.63 1.01 -0.71 -2.64 120.40 124.53 3hs2 s VAL 26 Ca -0.03 -0.81 -0.27 0.00 0.00 0.00 0.00 61.98 60.88 3hs2 s VAL 26 Cb -0.15 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 3hs2 s VAL 26 CO -0.02 0.38 0.86 -0.70 0.00 0.00 0.00 175.10 175.62 3hs2 s GLU 27 N 1.37 4.59 -0.16 2.72 2.12 0.47 -0.84 118.70 128.96 3hs2 s GLU 27 Ca 0.04 1.25 0.01 0.00 0.36 0.00 0.00 54.97 56.62 3hs2 s GLU 27 Cb -0.15 -3.37 0.01 0.00 0.26 0.00 0.00 34.13 30.88 3hs2 s GLU 27 CO -0.06 0.24 -0.18 0.42 -0.54 0.00 0.00 175.26 175.13 3hs2 s ILE 28 N 0.01 2.30 -0.06 -3.70 1.01 0.11 -0.76 121.20 120.11 3hs2 s ILE 28 Ca 0.43 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 60.25 3hs2 s ILE 28 Cb -0.22 -1.96 -0.01 0.00 0.01 0.00 0.00 42.46 40.29 3hs2 s ILE 28 CO 0.26 0.53 -0.24 0.42 0.00 0.00 0.00 174.94 175.91 3hs2 s THR 29 N 1.03 2.11 -0.05 2.92 -4.23 -0.77 -0.99 115.64 115.67 3hs2 s THR 29 Ca -0.01 -1.04 0.06 0.00 -1.18 0.00 0.00 61.69 59.52 3hs2 s THR 29 Cb -0.14 -1.77 -0.01 0.00 1.34 0.00 0.00 72.50 71.91 3hs2 s THR 29 CO -0.06 0.57 -0.25 -0.13 -0.54 0.00 0.00 174.62 174.22 3hs2 s ARG 30 N -0.12 2.40 0.15 3.99 0.52 -1.26 -0.82 118.95 123.80 3hs2 s ARG 30 Ca -0.05 -0.90 -0.32 0.00 -0.52 0.00 0.00 55.73 53.95 3hs2 s ARG 30 Cb -0.14 -2.09 -0.11 0.00 0.52 0.00 0.00 34.95 33.12 3hs2 s ARG 30 CO 0.04 0.42 1.78 0.54 0.02 0.00 0.00 175.30 178.10 3hs2 n ARG 31 N 2.83 2.71 -0.43 3.54 1.74 -1.26 -1.10 116.66 124.69 3hs2 n ARG 31 Ca -0.17 0.98 0.00 0.00 -0.77 0.00 0.00 57.85 57.89 3hs2 n ARG 31 Cb 0.52 -2.85 0.00 0.00 -1.02 0.00 0.00 32.46 29.11 3hs2 n ARG 31 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hs2 n GLY 32 N 4.08 1.47 3.65 -0.13 0.00 -1.26 -5.02 105.19 107.98 3hs2 n GLY 32 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 3hs2 n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hs2 s ARG 33 N -0.25 2.35 0.26 1.61 1.81 -0.26 -5.09 118.95 119.39 3hs2 s ARG 33 Ca 0.00 -1.10 -0.30 0.00 -1.72 0.00 0.00 55.73 52.62 3hs2 s ARG 33 Cb 0.00 -2.34 -0.10 0.00 -0.45 0.00 0.00 34.95 32.06 3hs2 s ARG 33 CO 0.00 0.46 1.32 -1.21 -0.68 0.00 0.00 175.30 175.20 3hs2 s GLU 34 N -2.82 4.37 0.50 3.54 0.41 -1.26 -4.54 118.70 118.90 3hs2 s GLU 34 Ca 0.26 2.15 -0.22 0.00 -0.41 0.00 0.00 54.97 56.76 3hs2 s GLU 34 Cb -0.10 -3.13 -0.06 0.00 -1.78 0.00 0.00 34.13 29.06 3hs2 s GLU 34 CO 0.18 -0.23 1.22 -1.25 -0.49 0.00 0.00 175.26 174.68 3hs2 s PRO 35 N -0.89 3.49 0.26 0.39 0.04 -1.26 -4.76 135.00 132.26 3hs2 s PRO 35 Ca 0.53 1.89 0.09 0.00 0.04 0.00 0.00 61.00 63.55 3hs2 s PRO 35 Cb -0.39 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.82 3hs2 s PRO 35 CO 0.45 -0.81 0.07 0.00 0.04 0.00 0.00 177.00 176.75 3hs2 s ALA 36 N -1.50 3.33 -0.03 8.56 0.00 -0.16 -4.96 121.76 127.00 3hs2 s ALA 36 Ca 0.68 -1.57 0.06 0.00 0.00 0.00 0.00 51.96 51.13 3hs2 s ALA 36 Cb -0.32 -0.97 -0.01 0.00 0.00 0.00 0.00 23.12 21.82 3hs2 s ALA 36 CO 0.38 0.26 -0.21 0.08 0.00 0.00 0.00 175.76 176.26 3hs2 s VAL 37 N -2.25 1.69 -0.19 0.00 1.01 -1.26 0.07 120.40 119.46 3hs2 s VAL 37 Ca 0.32 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 3hs2 s VAL 37 Cb -0.07 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 3hs2 s VAL 37 CO 0.22 0.48 -0.06 -0.51 0.00 0.00 0.00 175.10 175.22 3hs2 s ILE 38 N -0.38 3.35 0.22 2.22 2.07 -0.02 -4.97 121.20 123.70 3hs2 s ILE 38 Ca 0.05 -0.52 0.01 0.00 -1.41 0.00 0.00 60.65 58.78 3hs2 s ILE 38 Cb -0.09 -2.49 -0.05 0.00 0.13 0.00 0.00 42.46 39.96 3hs2 s ILE 38 CO 0.00 0.46 0.08 0.54 -1.91 0.00 0.00 174.94 174.11 3hs2 s VAL 39 N 1.06 0.48 0.50 4.00 0.11 -1.26 -1.74 120.40 123.54 3hs2 s VAL 39 Ca 0.01 -1.99 -0.22 0.00 -2.93 0.00 0.00 61.98 56.85 3hs2 s VAL 39 Cb -0.15 -2.47 -0.06 0.00 -1.53 0.00 0.00 36.38 32.17 3hs2 s VAL 39 CO -0.01 -0.13 1.18 -0.94 -3.33 0.00 0.00 175.10 171.88 3hs2 s SER 40 N -3.25 5.90 0.13 3.54 1.04 -1.26 -4.90 113.70 114.91 3hs2 s SER 40 Ca 0.34 2.33 -0.17 0.00 0.48 0.00 0.00 55.95 58.94 3hs2 s SER 40 Cb 0.07 -2.60 -0.01 0.00 0.10 0.00 0.00 66.02 63.58 3hs2 s SER 40 CO 0.11 -1.10 1.72 0.50 0.98 0.00 0.00 173.24 175.44 3hs2 h LYS 41 N 1.72 0.53 0.04 4.02 3.64 -1.99 -1.45 116.57 123.07 3hs2 h LYS 41 Ca -0.50 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 58.84 3hs2 h LYS 41 Cb 1.26 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.94 3hs2 h LYS 41 CO 0.59 0.47 -0.26 0.00 -2.27 0.00 0.00 179.45 177.97 3hs2 h ALA 42 N 1.04 -0.38 -0.49 5.00 0.00 -2.00 -1.74 119.26 120.70 3hs2 h ALA 42 Ca 0.13 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.08 3hs2 h ALA 42 Cb 0.10 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 3hs2 h ALA 42 CO -0.02 -0.77 0.19 1.15 0.00 0.00 0.00 179.25 179.81 3hs2 h THR 43 N -0.42 0.87 -0.20 0.00 2.02 -1.91 -1.54 112.91 111.74 3hs2 h THR 43 Ca 0.05 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 3hs2 h THR 43 Cb 0.48 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 3hs2 h THR 43 CO -0.20 0.07 0.11 0.15 0.37 0.00 0.00 175.52 176.02 3hs2 h PHE 44 N 0.39 0.27 0.00 3.16 3.57 -0.97 -2.04 116.94 121.32 3hs2 h PHE 44 Ca 0.23 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.66 3hs2 h PHE 44 Cb 0.21 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 3hs2 h PHE 44 CO -0.14 0.24 -0.28 0.93 -2.23 0.00 0.00 178.31 176.82 3hs2 h GLU 45 N 0.23 0.00 -0.54 1.11 4.39 -1.15 -0.40 114.58 118.21 3hs2 h GLU 45 Ca 0.07 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.73 3hs2 h GLU 45 Cb 0.05 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 3hs2 h GLU 45 CO -0.01 0.28 0.16 0.00 -1.16 0.00 0.00 179.01 178.28 3hs2 h ALA 46 N 1.72 0.71 -0.22 3.43 0.00 -0.79 0.51 119.26 124.63 3hs2 h ALA 46 Ca -0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 3hs2 h ALA 46 Cb 0.52 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3hs2 h ALA 46 CO 0.04 0.38 -0.01 1.88 0.00 0.00 0.00 179.25 181.54 3hs2 h TYR 47 N 0.76 0.43 -0.49 0.00 0.05 -0.95 -2.24 116.97 114.53 3hs2 h TYR 47 Ca 0.17 -0.08 0.02 0.00 0.05 0.00 0.00 58.73 58.89 3hs2 h TYR 47 Cb 0.29 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.89 3hs2 h TYR 47 CO 0.02 0.59 0.30 0.87 -1.05 0.00 0.00 178.16 178.88 3hs2 h LYS 48 N 0.15 0.58 0.02 4.88 6.56 -0.87 -1.30 116.57 126.58 3hs2 h LYS 48 Ca 0.06 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.62 3hs2 h LYS 48 Cb 0.42 -0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 31.95 3hs2 h LYS 48 CO 0.01 0.38 -0.02 1.57 -2.06 0.00 0.00 179.45 179.34 3hs2 h LYS 49 N 0.59 -0.04 -0.85 3.15 2.10 0.07 0.99 116.57 122.59 3hs2 h LYS 49 Ca 0.19 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.87 3hs2 h LYS 49 Cb -0.00 0.01 -0.05 0.00 -0.90 0.00 0.00 32.23 31.29 3hs2 h LYS 49 CO -0.08 -0.03 0.56 0.00 -2.00 0.00 0.00 179.45 177.91 3hs2 h ALA 50 N 0.94 1.43 0.04 0.07 0.00 -1.21 0.82 119.26 121.36 3hs2 h ALA 50 Ca 0.00 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.63 3hs2 h ALA 50 Cb 0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3hs2 h ALA 50 CO -0.01 0.50 -1.03 0.00 0.00 0.00 0.00 179.25 178.72 3hs2 h ALA 51 N 1.49 0.34 0.00 0.00 0.00 -0.91 -3.14 119.26 117.03 3hs2 h ALA 51 Ca 0.32 -0.81 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 3hs2 h ALA 51 Cb -0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3hs2 h ALA 51 CO -0.08 0.99 -0.39 -0.07 0.00 0.00 0.00 179.25 179.69 3hs2 h LEU 52 N 0.09 0.00 -5.24 0.00 4.07 0.18 -3.31 115.31 111.10 3hs2 h LEU 52 Ca -0.07 0.00 -0.57 0.00 0.08 0.00 0.00 57.88 57.32 3hs2 h LEU 52 Cb 1.71 0.00 0.02 0.00 1.08 0.00 0.00 40.66 43.48 3hs2 h LEU 52 CO 0.16 0.39 3.36 -0.90 -1.08 0.00 0.00 178.44 180.38 3hs2 n ASP 53 N -3.50 7.06 0.00 -0.43 5.75 0.28 -5.04 116.55 120.66 3hs2 n ASP 53 Ca -0.00 -2.50 0.00 0.00 -0.01 0.00 0.00 54.79 52.28 3hs2 n ASP 53 Cb 0.53 -1.40 0.00 0.00 -1.03 0.00 0.00 41.12 39.23 3hs2 n ASP 53 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09