#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 2.32 -0.13 2.12 -0.21 -0.40 -4.88 119.66 118.49 3hs2 s GLN 2 Ca 0.00 1.37 -0.06 0.00 0.02 0.00 0.00 55.36 56.69 3hs2 s GLN 2 Cb 0.00 -1.89 0.06 0.00 1.00 0.00 0.00 33.01 32.17 3hs2 s GLN 2 CO 0.00 -1.62 0.29 0.45 -2.12 0.00 0.00 175.29 172.29 3hs2 s SER 3 N -2.83 -0.13 0.20 5.90 0.15 -1.26 -0.60 113.70 115.13 3hs2 s SER 3 Ca 0.66 0.64 -0.00 0.00 0.70 0.00 0.00 55.95 57.94 3hs2 s SER 3 Cb -0.20 0.62 -0.04 0.00 -1.71 0.00 0.00 66.02 64.68 3hs2 s SER 3 CO 0.49 -0.20 0.10 0.27 1.20 0.00 0.00 173.24 175.11 3hs2 s ILE 4 N 1.71 0.18 0.37 6.45 -4.36 0.40 -4.95 121.20 121.00 3hs2 s ILE 4 Ca -0.06 -1.98 0.07 0.00 -0.26 0.00 0.00 60.65 58.42 3hs2 s ILE 4 Cb -0.11 -2.43 -0.00 0.00 1.25 0.00 0.00 42.46 41.17 3hs2 s ILE 4 CO -0.10 -0.11 0.51 0.54 0.24 0.00 0.00 174.94 176.03 3hs2 s ASN 5 N -3.17 5.84 0.26 4.36 2.20 -1.26 -0.89 114.94 122.28 3hs2 s ASN 5 Ca 0.35 -0.27 -0.02 0.00 -0.94 0.00 0.00 52.86 51.98 3hs2 s ASN 5 Cb 0.07 -1.01 0.48 0.00 -2.00 0.00 0.00 41.25 38.79 3hs2 s ASN 5 CO 0.10 -0.57 1.79 0.15 -2.94 0.00 0.00 177.10 175.63 3hs2 h PHE 6 N 0.78 0.84 -0.49 1.54 3.57 -1.88 -1.17 116.94 120.13 3hs2 h PHE 6 Ca -0.43 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.12 3hs2 h PHE 6 Cb 1.27 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.72 3hs2 h PHE 6 CO 0.41 0.28 0.29 -0.09 -2.23 0.00 0.00 178.31 176.97 3hs2 h ARG 7 N 0.73 0.56 -0.61 1.11 9.65 -1.95 -0.79 114.38 123.08 3hs2 h ARG 7 Ca 0.44 -0.03 -0.10 0.00 -1.10 0.00 0.00 59.98 59.19 3hs2 h ARG 7 Cb 0.52 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.95 3hs2 h ARG 7 CO -0.30 0.37 -0.00 1.15 2.80 0.00 0.00 179.97 183.99 3hs2 h THR 8 N 0.58 1.27 -0.24 0.20 2.02 -1.65 -2.57 112.91 112.52 3hs2 h THR 8 Ca 0.20 -1.16 -0.02 0.00 0.77 0.00 0.00 66.41 66.20 3hs2 h THR 8 Cb 0.02 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 3hs2 h THR 8 CO -0.09 0.42 0.08 0.00 0.37 0.00 0.00 175.52 176.30 3hs2 h ALA 9 N 0.99 0.31 -0.37 6.16 0.00 -0.91 -0.85 119.26 124.59 3hs2 h ALA 9 Ca 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3hs2 h ALA 9 Cb 0.56 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3hs2 h ALA 9 CO 0.03 -0.07 0.18 -0.09 0.00 0.00 0.00 179.25 179.30 3hs2 h ARG 10 N 0.22 0.51 0.00 0.00 2.43 -1.14 -1.24 114.38 115.16 3hs2 h ARG 10 Ca 0.08 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3hs2 h ARG 10 Cb 0.22 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 3hs2 h ARG 10 CO -0.00 0.40 -0.64 0.78 -1.51 0.00 0.00 179.97 179.00 3hs2 h GLY 11 N 0.62 0.00 -1.95 2.80 0.00 -1.10 -3.38 103.07 100.07 3hs2 h GLY 11 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.37 3hs2 h GLY 11 CO -0.02 0.00 -0.74 0.70 0.00 0.00 0.00 176.54 176.48 3hs2 n ASN 12 N -2.44 0.96 -0.24 0.19 4.13 -0.35 -4.92 115.26 112.59 3hs2 n ASN 12 Ca 0.02 -2.38 0.13 0.00 1.68 0.00 0.00 54.58 54.03 3hs2 n ASN 12 Cb 0.49 -0.32 0.41 0.00 -1.54 0.00 0.00 39.78 38.81 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 0.67 0.59 -0.58 3.41 5.85 -1.41 0.49 115.31 124.32 3hs2 h LEU 13 Ca -0.12 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.52 3hs2 h LEU 13 Cb 1.56 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.49 3hs2 h LEU 13 CO 0.05 0.30 -0.15 0.77 -0.34 0.00 0.00 178.44 179.08 3hs2 h SER 14 N 0.63 0.98 -0.60 1.25 4.64 -1.91 0.06 113.55 118.60 3hs2 h SER 14 Ca 0.43 -0.34 -0.09 0.00 -0.47 0.00 0.00 61.79 61.32 3hs2 h SER 14 Cb 0.74 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 3hs2 h SER 14 CO -0.18 1.12 0.01 -0.33 -0.87 0.00 0.00 176.83 176.57 3hs2 h GLU 15 N 0.86 1.05 -0.10 4.77 5.08 -1.41 -1.09 114.58 123.74 3hs2 h GLU 15 Ca 0.13 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 3hs2 h GLU 15 Cb 0.70 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 3hs2 h GLU 15 CO 0.05 1.03 0.06 0.28 -1.00 0.00 0.00 179.01 179.43 3hs2 h VAL 16 N 0.95 1.04 0.00 3.13 2.07 -0.73 -1.03 116.25 121.68 3hs2 h VAL 16 Ca 0.17 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 3hs2 h VAL 16 Cb 0.55 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 3hs2 h VAL 16 CO 0.03 0.03 -0.14 -0.07 0.02 0.00 0.00 177.57 177.44 3hs2 h LEU 17 N 0.12 0.00 -0.48 2.57 3.38 -0.88 -0.62 115.31 119.40 3hs2 h LEU 17 Ca 0.04 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 3hs2 h LEU 17 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3hs2 h LEU 17 CO -0.01 0.14 -0.38 0.78 0.09 0.00 0.00 178.44 179.06 3hs2 h ASN 18 N 0.00 0.89 -0.13 -0.43 2.35 -0.69 -1.12 115.58 116.45 3hs2 h ASN 18 Ca -0.00 -0.40 -0.11 0.00 -0.55 0.00 0.00 56.30 55.24 3hs2 h ASN 18 Cb 0.25 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3hs2 h ASN 18 CO 0.02 1.17 -0.27 0.78 -1.65 0.00 0.00 177.43 177.48 3hs2 h ASN 19 N 0.69 0.60 -0.22 5.81 -0.26 -0.35 -2.01 115.58 119.85 3hs2 h ASN 19 Ca 0.06 -0.22 -0.02 0.00 -0.56 0.00 0.00 56.30 55.56 3hs2 h ASN 19 Cb 0.95 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 38.03 3hs2 h ASN 19 CO 0.09 0.85 0.06 0.58 -1.06 0.00 0.00 177.43 177.95 3hs2 h VAL 20 N 0.52 1.20 -0.89 2.81 2.07 -1.04 -0.69 116.25 120.23 3hs2 h VAL 20 Ca 0.07 -0.63 0.16 0.00 0.82 0.00 0.00 66.70 67.11 3hs2 h VAL 20 Cb 0.73 1.21 -0.10 0.00 -1.52 0.00 0.00 31.29 31.61 3hs2 h VAL 20 CO 0.06 0.20 0.47 -0.33 0.02 0.00 0.00 177.57 177.99 3hs2 h GLU 21 N 0.17 0.63 0.00 1.57 5.08 -1.06 0.45 114.58 121.42 3hs2 h GLU 21 Ca 0.07 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3hs2 h GLU 21 Cb 0.25 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3hs2 h GLU 21 CO -0.00 0.42 0.00 0.00 -1.00 0.00 0.00 179.01 178.43 3hs2 n ALA 22 N -2.41 2.44 0.00 3.43 0.00 -0.77 -4.84 120.51 118.37 3hs2 n ALA 22 Ca 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3hs2 n ALA 22 Cb 0.47 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 0.58 1.01 3.86 0.00 0.00 0.15 -5.07 105.19 105.72 3hs2 n GLY 23 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3hs2 n GLY 23 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hs2 s GLU 24 N -0.72 3.88 -0.20 1.61 1.03 -0.30 -4.99 118.70 119.02 3hs2 s GLU 24 Ca 0.00 0.64 -0.07 0.00 0.03 0.00 0.00 54.97 55.57 3hs2 s GLU 24 Cb 0.00 -2.34 -0.04 0.00 -0.80 0.00 0.00 34.13 30.96 3hs2 s GLU 24 CO 0.00 -0.04 0.05 -1.21 -1.33 0.00 0.00 175.26 172.73 3hs2 s GLU 25 N -3.68 3.84 -0.24 -4.83 2.02 -1.26 -4.23 118.70 110.32 3hs2 s GLU 25 Ca 0.54 -0.40 -0.01 0.00 0.02 0.00 0.00 54.97 55.11 3hs2 s GLU 25 Cb -0.10 -3.21 0.02 0.00 0.10 0.00 0.00 34.13 30.94 3hs2 s GLU 25 CO 0.27 0.13 -0.07 0.08 0.02 0.00 0.00 175.26 175.69 3hs2 s VAL 26 N 0.75 2.82 0.04 2.63 1.01 -0.63 -1.27 120.40 125.75 3hs2 s VAL 26 Ca 0.03 -0.98 -0.26 0.00 0.00 0.00 0.00 61.98 60.77 3hs2 s VAL 26 Cb -0.14 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 3hs2 s VAL 26 CO 0.02 0.25 0.80 -0.70 0.00 0.00 0.00 175.10 175.47 3hs2 s GLU 27 N 1.33 4.52 -0.14 2.72 2.12 0.23 -0.94 118.70 128.54 3hs2 s GLU 27 Ca 0.01 1.12 0.02 0.00 0.36 0.00 0.00 54.97 56.49 3hs2 s GLU 27 Cb -0.16 -3.38 0.01 0.00 0.26 0.00 0.00 34.13 30.86 3hs2 s GLU 27 CO -0.05 0.23 -0.22 0.42 -0.54 0.00 0.00 175.26 175.10 3hs2 s ILE 28 N 0.11 2.06 -0.20 -3.70 1.01 0.90 -0.45 121.20 120.93 3hs2 s ILE 28 Ca 0.40 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 60.09 3hs2 s ILE 28 Cb -0.21 -1.82 0.04 0.00 0.01 0.00 0.00 42.46 40.49 3hs2 s ILE 28 CO 0.24 0.55 -0.11 0.42 0.00 0.00 0.00 174.94 176.04 3hs2 s THR 29 N 0.85 1.70 0.39 2.92 -4.23 -0.07 -1.38 115.64 115.83 3hs2 s THR 29 Ca -0.06 -1.03 -0.21 0.00 -1.18 0.00 0.00 61.69 59.21 3hs2 s THR 29 Cb -0.15 -1.75 -0.10 0.00 1.34 0.00 0.00 72.50 71.83 3hs2 s THR 29 CO -0.03 0.19 0.92 -0.13 -0.54 0.00 0.00 174.62 175.02 3hs2 s ARG 30 N 1.37 4.26 -0.17 3.99 0.52 -1.26 -2.69 118.95 124.97 3hs2 s ARG 30 Ca -0.01 1.09 -0.32 0.00 -0.52 0.00 0.00 55.73 55.97 3hs2 s ARG 30 Cb -0.16 -2.33 -0.09 0.00 0.52 0.00 0.00 34.95 32.89 3hs2 s ARG 30 CO -0.08 0.06 2.08 -2.13 0.02 0.00 0.00 175.30 175.24 3hs2 n ARG 31 N -0.37 2.00 0.00 3.54 0.00 -1.26 -1.72 116.66 118.85 3hs2 n ARG 31 Ca 0.05 0.65 0.00 0.00 -0.00 0.00 0.00 57.85 58.55 3hs2 n ARG 31 Cb 0.53 -2.88 0.00 0.00 0.00 0.00 0.00 32.46 30.11 3hs2 n ARG 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3hs2 n GLY 32 N 5.34 2.28 3.96 5.14 0.00 -1.26 -5.03 105.19 115.62 3hs2 n GLY 32 Ca 0.29 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.38 3.01 0.29 1.61 0.52 -0.70 -5.05 118.95 118.25 3hs2 s ARG 33 Ca 0.00 -0.55 -0.29 0.00 -0.52 0.00 0.00 55.73 54.37 3hs2 s ARG 33 Cb 0.00 -2.57 -0.10 0.00 0.52 0.00 0.00 34.95 32.80 3hs2 s ARG 33 CO 0.00 -0.30 1.38 -1.21 0.02 0.00 0.00 175.30 175.19 3hs2 s GLU 34 N -4.56 4.31 0.56 3.54 0.41 -1.26 -4.67 118.70 117.02 3hs2 s GLU 34 Ca 0.49 2.26 -0.20 0.00 -0.41 0.00 0.00 54.97 57.12 3hs2 s GLU 34 Cb -0.10 -3.09 -0.05 0.00 -1.78 0.00 0.00 34.13 29.11 3hs2 s GLU 34 CO 0.38 -0.32 1.17 -2.14 -0.49 0.00 0.00 175.26 173.86 3hs2 s PRO 35 N -1.03 3.24 0.29 0.39 0.02 -1.26 -4.76 135.00 131.89 3hs2 s PRO 35 Ca 0.54 1.72 0.09 0.00 0.02 0.00 0.00 61.00 63.38 3hs2 s PRO 35 Cb -0.41 -2.01 -0.04 0.00 0.02 0.00 0.00 34.50 32.05 3hs2 s PRO 35 CO 0.48 -0.97 0.05 0.00 -0.33 0.00 0.00 177.00 176.23 3hs2 s ALA 36 N -1.67 3.29 -0.02 -1.55 0.00 -0.48 -4.96 121.76 116.37 3hs2 s ALA 36 Ca 0.74 -1.72 0.03 0.00 0.00 0.00 0.00 51.96 51.01 3hs2 s ALA 36 Cb -0.27 -0.76 -0.00 0.00 0.00 0.00 0.00 23.12 22.09 3hs2 s ALA 36 CO 0.30 0.18 -0.10 0.08 0.00 0.00 0.00 175.76 176.23 3hs2 s VAL 37 N -2.36 0.79 -0.11 0.00 1.01 -1.26 -0.07 120.40 118.40 3hs2 s VAL 37 Ca 0.34 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.92 3hs2 s VAL 37 Cb -0.05 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 3hs2 s VAL 37 CO 0.21 0.23 -0.12 -0.51 0.00 0.00 0.00 175.10 174.91 3hs2 s ILE 38 N -0.06 3.15 0.08 2.22 2.07 -0.12 -4.97 121.20 123.58 3hs2 s ILE 38 Ca 0.01 -0.65 -0.14 0.00 -1.41 0.00 0.00 60.65 58.47 3hs2 s ILE 38 Cb -0.06 -2.30 0.02 0.00 0.13 0.00 0.00 42.46 40.25 3hs2 s ILE 38 CO -0.00 0.54 0.32 0.54 -1.91 0.00 0.00 174.94 174.43 3hs2 s VAL 39 N 0.00 0.09 0.31 4.00 0.11 -1.26 -1.60 120.40 122.06 3hs2 s VAL 39 Ca -0.03 -0.74 -0.29 0.00 -2.93 0.00 0.00 61.98 57.98 3hs2 s VAL 39 Cb -0.14 -1.10 -0.11 0.00 -1.53 0.00 0.00 36.38 33.50 3hs2 s VAL 39 CO 0.04 -0.41 1.55 -0.94 -3.33 0.00 0.00 175.10 172.01 3hs2 s SER 40 N -2.45 6.38 0.36 3.54 1.04 -1.26 -4.82 113.70 116.49 3hs2 s SER 40 Ca -0.00 2.96 0.07 0.00 0.48 0.00 0.00 55.95 59.46 3hs2 s SER 40 Cb 0.01 -2.64 0.78 0.00 0.10 0.00 0.00 66.02 64.27 3hs2 s SER 40 CO -0.08 -0.89 1.94 0.50 0.98 0.00 0.00 173.24 175.69 3hs2 h LYS 41 N 4.34 0.70 -0.52 4.02 3.64 -1.99 -1.00 116.57 125.76 3hs2 h LYS 41 Ca -0.48 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 58.79 3hs2 h LYS 41 Cb 1.23 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 3hs2 h LYS 41 CO 0.75 0.46 0.04 0.00 -2.27 0.00 0.00 179.45 178.43 3hs2 h ALA 42 N 1.61 1.10 -0.02 5.00 0.00 -1.99 0.21 119.26 125.17 3hs2 h ALA 42 Ca 0.35 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3hs2 h ALA 42 Cb 0.40 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3hs2 h ALA 42 CO -0.13 0.58 -0.01 1.15 0.00 0.00 0.00 179.25 180.85 3hs2 h THR 43 N 0.79 1.31 -0.66 0.00 2.02 -1.60 -2.43 112.91 112.33 3hs2 h THR 43 Ca 0.16 -0.92 0.08 0.00 0.77 0.00 0.00 66.41 66.50 3hs2 h THR 43 Cb 0.42 1.89 -0.06 0.00 -1.74 0.00 0.00 68.15 68.66 3hs2 h THR 43 CO 0.01 0.24 0.34 0.15 0.37 0.00 0.00 175.52 176.63 3hs2 h PHE 44 N -0.34 0.61 -0.45 3.16 3.57 -1.00 -1.06 116.94 121.43 3hs2 h PHE 44 Ca 0.00 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 3hs2 h PHE 44 Cb 0.40 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 3hs2 h PHE 44 CO 0.06 0.25 -0.12 0.93 -2.23 0.00 0.00 178.31 177.20 3hs2 h GLU 45 N 0.60 0.82 -0.40 1.11 4.39 -0.99 -0.68 114.58 119.44 3hs2 h GLU 45 Ca 0.31 -0.28 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 3hs2 h GLU 45 Cb 0.28 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 3hs2 h GLU 45 CO -0.23 0.90 0.05 0.00 -1.16 0.00 0.00 179.01 178.57 3hs2 h ALA 46 N 1.12 0.53 -0.36 3.43 0.00 -0.89 -0.92 119.26 122.16 3hs2 h ALA 46 Ca 0.12 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 3hs2 h ALA 46 Cb 0.62 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3hs2 h ALA 46 CO 0.04 0.25 -0.14 1.88 0.00 0.00 0.00 179.25 181.28 3hs2 h TYR 47 N 0.51 0.84 -0.67 0.00 0.05 -1.07 -1.89 116.97 114.74 3hs2 h TYR 47 Ca 0.12 -0.20 0.02 0.00 0.05 0.00 0.00 58.73 58.72 3hs2 h TYR 47 Cb 0.39 -0.20 -0.04 0.00 1.01 0.00 0.00 36.73 37.89 3hs2 h TYR 47 CO 0.03 0.91 0.43 -0.22 -1.05 0.00 0.00 178.16 178.26 3hs2 h LYS 48 N 0.53 0.83 -0.08 4.88 3.64 -1.07 0.95 116.57 126.24 3hs2 h LYS 48 Ca 0.09 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 3hs2 h LYS 48 Cb 0.67 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 3hs2 h LYS 48 CO 0.05 0.55 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.48 3hs2 h LYS 49 N 0.85 -0.09 -0.64 1.90 1.63 -1.06 -1.59 116.57 117.58 3hs2 h LYS 49 Ca 0.26 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.06 3hs2 h LYS 49 Cb -0.04 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.58 3hs2 h LYS 49 CO -0.08 -0.06 0.39 0.00 -3.45 0.00 0.00 179.45 176.25 3hs2 h ALA 50 N 0.98 0.81 -0.56 5.00 0.00 -0.74 -0.94 119.26 123.81 3hs2 h ALA 50 Ca 0.06 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.98 3hs2 h ALA 50 Cb 0.17 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 3hs2 h ALA 50 CO -0.14 0.29 0.18 0.00 0.00 0.00 0.00 179.25 179.58 3hs2 h ALA 51 N 1.20 0.69 -0.33 0.00 0.00 -0.58 -1.50 119.26 118.73 3hs2 h ALA 51 Ca 0.23 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 3hs2 h ALA 51 Cb -0.03 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3hs2 h ALA 51 CO -0.04 -0.23 0.14 -0.07 0.00 0.00 0.00 179.25 179.05 3hs2 h LEU 52 N 0.35 0.44 -1.54 0.00 3.38 -0.49 -2.27 115.31 115.19 3hs2 h LEU 52 Ca 0.28 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 3hs2 h LEU 52 Cb 0.35 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3hs2 h LEU 52 CO -0.30 0.48 -0.10 0.44 0.09 0.00 0.00 178.44 179.04 3hs2 h ASP 53 N 0.38 0.16 -0.41 -0.43 3.32 -0.87 0.17 116.42 118.74 3hs2 h ASP 53 Ca 0.11 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 3hs2 h ASP 53 Cb 0.16 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 3hs2 h ASP 53 CO -0.01 0.29 -0.13 0.00 -1.72 0.00 0.00 179.24 177.67 3hs2 h ALA 54 N 1.73 0.57 0.00 3.45 0.00 -0.94 -3.29 119.26 120.78 3hs2 h ALA 54 Ca 0.04 -0.34 -0.24 0.00 0.00 0.00 0.00 54.91 54.37 3hs2 h ALA 54 Cb 0.29 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 3hs2 h ALA 54 CO 0.02 0.47 -1.26 1.05 0.00 0.00 0.00 179.25 179.53 3hs2 h GLU 55 N 0.63 0.01 0.00 0.00 -0.00 -0.83 -3.52 114.58 110.86 3hs2 h GLU 55 Ca 0.10 -0.01 0.00 0.00 -0.00 0.00 0.00 59.36 59.45 3hs2 h GLU 55 Cb 0.66 0.01 0.00 0.00 -0.00 0.00 0.00 28.75 29.42 3hs2 h GLU 55 CO 0.05 0.83 0.00 1.19 -0.00 0.00 0.00 179.01 181.08