#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 3.25 -0.11 2.12 0.00 -0.78 -4.97 119.66 119.18 3hs2 s GLN 2 Ca 0.00 -0.37 -0.11 0.00 -0.00 0.00 0.00 55.36 54.88 3hs2 s GLN 2 Cb 0.00 -2.92 -0.05 0.00 0.00 0.00 0.00 33.01 30.04 3hs2 s GLN 2 CO 0.00 0.61 0.25 0.45 0.00 0.00 0.00 175.29 176.61 3hs2 s SER 3 N -0.62 6.50 -0.04 12.60 0.15 -1.26 -1.90 113.70 129.13 3hs2 s SER 3 Ca 0.11 0.59 -0.05 0.00 0.70 0.00 0.00 55.95 57.29 3hs2 s SER 3 Cb -0.12 -2.15 0.01 0.00 -1.71 0.00 0.00 66.02 62.05 3hs2 s SER 3 CO 0.02 0.28 0.13 -0.63 1.20 0.00 0.00 173.24 174.24 3hs2 s ILE 4 N -0.48 0.02 0.57 6.45 1.01 -0.14 -4.97 121.20 123.67 3hs2 s ILE 4 Ca 0.17 -0.12 -0.09 0.00 0.00 0.00 0.00 60.65 60.61 3hs2 s ILE 4 Cb -0.13 -0.23 -0.03 0.00 0.01 0.00 0.00 42.46 42.07 3hs2 s ILE 4 CO 0.06 -0.07 0.94 0.54 0.00 0.00 0.00 174.94 176.41 3hs2 s ASN 5 N -0.18 6.14 0.17 3.58 4.22 -1.26 -1.52 114.94 126.09 3hs2 s ASN 5 Ca -0.03 1.17 -0.16 0.00 -2.14 0.00 0.00 52.86 51.71 3hs2 s ASN 5 Cb -0.02 -2.29 0.13 0.00 1.28 0.00 0.00 41.25 40.35 3hs2 s ASN 5 CO 0.00 -0.81 1.68 0.15 -2.04 0.00 0.00 177.10 176.08 3hs2 h PHE 6 N -0.13 -0.12 -0.67 1.54 3.57 -1.72 -0.31 116.94 119.09 3hs2 h PHE 6 Ca -0.45 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.06 3hs2 h PHE 6 Cb 1.20 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 40.03 3hs2 h PHE 6 CO 0.61 -0.14 0.33 0.00 -2.23 0.00 0.00 178.31 176.88 3hs2 h ARG 7 N 0.06 0.97 -0.70 1.11 2.47 -1.94 -0.99 114.38 115.35 3hs2 h ARG 7 Ca 0.22 -0.14 -0.07 0.00 -1.26 0.00 0.00 59.98 58.73 3hs2 h ARG 7 Cb 0.33 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.44 3hs2 h ARG 7 CO -0.40 0.76 0.15 1.15 0.56 0.00 0.00 179.97 182.19 3hs2 h THR 8 N 0.93 1.26 0.09 2.04 2.02 -1.82 -1.31 112.91 116.12 3hs2 h THR 8 Ca 0.23 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.42 3hs2 h THR 8 Cb 0.11 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 3hs2 h THR 8 CO -0.03 0.38 -0.08 0.00 0.37 0.00 0.00 175.52 176.16 3hs2 h ALA 9 N 1.10 -0.16 -0.83 6.16 0.00 -0.48 -1.39 119.26 123.66 3hs2 h ALA 9 Ca 0.22 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3hs2 h ALA 9 Cb 0.39 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 3hs2 h ALA 9 CO 0.01 -0.60 0.52 -0.09 0.00 0.00 0.00 179.25 179.08 3hs2 h ARG 10 N -0.18 1.12 0.00 0.00 2.43 -1.09 0.49 114.38 117.14 3hs2 h ARG 10 Ca 0.00 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 3hs2 h ARG 10 Cb 0.17 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 3hs2 h ARG 10 CO -0.01 0.77 0.00 0.41 -1.51 0.00 0.00 179.97 179.63 3hs2 n GLY 11 N -1.25 -1.22 1.90 2.80 0.00 -0.51 -3.51 105.19 103.40 3hs2 n GLY 11 Ca 0.08 -0.09 0.02 0.00 0.00 0.00 0.00 46.02 46.03 3hs2 n GLY 11 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hs2 n ASN 12 N -1.43 0.94 -0.27 1.61 4.13 -0.55 -4.97 115.26 114.72 3hs2 n ASN 12 Ca 0.07 -2.01 -0.06 0.00 1.68 0.00 0.00 54.58 54.26 3hs2 n ASN 12 Cb 0.24 -0.27 0.06 0.00 -1.54 0.00 0.00 39.78 38.27 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 1.40 0.99 -0.12 3.41 5.85 -0.95 -0.71 115.31 125.18 3hs2 h LEU 13 Ca -0.24 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.37 3hs2 h LEU 13 Cb 1.66 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.42 3hs2 h LEU 13 CO 0.09 0.84 0.00 -1.28 -0.34 0.00 0.00 178.44 177.75 3hs2 h SER 14 N 1.06 -0.04 -0.56 1.25 0.87 -1.90 -0.44 113.55 113.80 3hs2 h SER 14 Ca 0.26 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.80 3hs2 h SER 14 Cb 0.12 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 3hs2 h SER 14 CO -0.03 -0.00 0.19 -0.33 -0.53 0.00 0.00 176.83 176.13 3hs2 h GLU 15 N 0.04 0.85 -0.40 2.24 3.07 -1.91 -1.74 114.58 116.73 3hs2 h GLU 15 Ca 0.05 -0.17 0.08 0.00 -0.50 0.00 0.00 59.36 58.83 3hs2 h GLU 15 Cb 0.06 -0.13 -0.08 0.00 -0.84 0.00 0.00 28.75 27.76 3hs2 h GLU 15 CO -0.09 0.76 -0.17 0.28 -1.40 0.00 0.00 179.01 178.39 3hs2 h VAL 16 N 0.77 0.47 -0.19 3.13 2.07 -0.74 -1.63 116.25 120.13 3hs2 h VAL 16 Ca 0.18 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.63 3hs2 h VAL 16 Cb 0.25 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 3hs2 h VAL 16 CO -0.01 0.00 -0.22 -0.07 0.02 0.00 0.00 177.57 177.29 3hs2 h LEU 17 N -0.09 0.33 -0.07 2.57 3.38 -0.84 -1.42 115.31 119.16 3hs2 h LEU 17 Ca 0.19 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3hs2 h LEU 17 Cb 0.39 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3hs2 h LEU 17 CO -0.46 0.56 0.05 0.78 0.09 0.00 0.00 178.44 179.46 3hs2 h ASN 18 N 0.30 0.08 -0.75 -0.43 2.35 -0.70 -0.59 115.58 115.84 3hs2 h ASN 18 Ca 0.05 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 3hs2 h ASN 18 Cb 0.56 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.88 3hs2 h ASN 18 CO 0.04 0.06 0.41 0.78 -1.65 0.00 0.00 177.43 177.06 3hs2 h ASN 19 N 0.10 0.94 -0.72 5.81 4.21 -0.97 -2.50 115.58 122.45 3hs2 h ASN 19 Ca 0.03 -0.10 0.04 0.00 1.21 0.00 0.00 56.30 57.48 3hs2 h ASN 19 Cb -0.01 -0.24 -0.05 0.00 -1.12 0.00 0.00 38.32 36.90 3hs2 h ASN 19 CO -0.01 0.77 0.44 0.58 -1.29 0.00 0.00 177.43 177.92 3hs2 h VAL 20 N 1.04 1.06 -0.37 2.81 2.07 -1.10 -2.34 116.25 119.43 3hs2 h VAL 20 Ca 0.26 -0.29 0.11 0.00 0.82 0.00 0.00 66.70 67.60 3hs2 h VAL 20 Cb 0.04 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 3hs2 h VAL 20 CO -0.04 0.15 0.28 -0.08 0.02 0.00 0.00 177.57 177.90 3hs2 h GLU 21 N 0.84 0.00 -0.09 1.57 4.81 -0.64 0.13 114.58 121.19 3hs2 h GLU 21 Ca 0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 3hs2 h GLU 21 Cb 0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.45 3hs2 h GLU 21 CO -0.13 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.15 3hs2 n ALA 22 N -2.57 2.56 0.00 2.92 0.00 -0.89 -4.88 120.51 117.64 3hs2 n ALA 22 Ca 0.06 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.09 3hs2 n ALA 22 Cb 0.46 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 1.06 1.09 3.77 0.00 0.00 0.45 -5.10 105.19 106.46 3hs2 n GLY 23 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 3hs2 n GLY 23 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hs2 s GLU 24 N -0.25 3.81 -0.16 1.61 2.56 -1.14 -4.93 118.70 120.21 3hs2 s GLU 24 Ca 0.00 1.75 -0.05 0.00 0.00 0.00 0.00 54.97 56.67 3hs2 s GLU 24 Cb 0.00 -2.43 -0.03 0.00 2.00 0.00 0.00 34.13 33.66 3hs2 s GLU 24 CO 0.00 -0.50 0.02 -1.21 -0.56 0.00 0.00 175.26 173.01 3hs2 s GLU 25 N -2.66 3.71 -0.23 4.30 2.02 -1.26 -4.28 118.70 120.29 3hs2 s GLU 25 Ca 0.63 -0.41 0.02 0.00 0.02 0.00 0.00 54.97 55.23 3hs2 s GLU 25 Cb -0.28 -3.04 0.05 0.00 0.10 0.00 0.00 34.13 30.96 3hs2 s GLU 25 CO 0.34 0.34 -0.13 0.08 0.02 0.00 0.00 175.26 175.92 3hs2 s VAL 26 N 0.14 2.04 0.04 2.63 1.01 -0.81 -1.87 120.40 123.60 3hs2 s VAL 26 Ca 0.02 -1.39 -0.30 0.00 0.00 0.00 0.00 61.98 60.31 3hs2 s VAL 26 Cb -0.13 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 3hs2 s VAL 26 CO 0.02 0.12 1.05 -0.70 0.00 0.00 0.00 175.10 175.58 3hs2 s GLU 27 N 1.19 4.55 -0.15 2.72 2.12 -0.80 -1.36 118.70 126.97 3hs2 s GLU 27 Ca -0.05 1.54 -0.03 0.00 0.36 0.00 0.00 54.97 56.79 3hs2 s GLU 27 Cb -0.18 -3.40 -0.02 0.00 0.26 0.00 0.00 34.13 30.78 3hs2 s GLU 27 CO -0.07 -0.06 -0.06 0.42 -0.54 0.00 0.00 175.26 174.95 3hs2 s ILE 28 N 0.80 3.69 0.01 -3.70 1.01 0.78 -0.96 121.20 122.83 3hs2 s ILE 28 Ca 0.53 -0.43 0.06 0.00 0.00 0.00 0.00 60.65 60.81 3hs2 s ILE 28 Cb -0.24 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 3hs2 s ILE 28 CO 0.29 0.49 -0.18 0.42 0.00 0.00 0.00 174.94 175.97 3hs2 s THR 29 N 0.44 2.80 0.11 2.92 -4.23 -0.57 -1.12 115.64 115.99 3hs2 s THR 29 Ca -0.05 -1.05 0.09 0.00 -1.18 0.00 0.00 61.69 59.50 3hs2 s THR 29 Cb -0.15 -2.14 -0.04 0.00 1.34 0.00 0.00 72.50 71.52 3hs2 s THR 29 CO 0.03 0.43 -0.22 -0.13 -0.54 0.00 0.00 174.62 174.19 3hs2 s ARG 30 N -1.17 1.21 0.08 3.99 0.52 -1.26 -1.79 118.95 120.52 3hs2 s ARG 30 Ca 0.13 -1.23 -0.20 0.00 -0.52 0.00 0.00 55.73 53.91 3hs2 s ARG 30 Cb -0.10 -1.52 -0.07 0.00 0.52 0.00 0.00 34.95 33.78 3hs2 s ARG 30 CO 0.03 0.35 1.34 0.07 0.02 0.00 0.00 175.30 177.12 3hs2 h ARG 31 N 3.96 -0.20 -0.41 3.54 0.11 -2.00 -3.13 114.38 116.25 3hs2 h ARG 31 Ca -0.47 0.01 -0.17 0.00 0.10 0.00 0.00 59.98 59.46 3hs2 h ARG 31 Cb 1.18 0.05 -0.10 0.00 1.11 0.00 0.00 29.97 32.21 3hs2 h ARG 31 CO 0.40 -0.14 0.03 0.41 0.10 0.00 0.00 179.97 180.78 3hs2 n GLY 32 N -1.22 4.58 3.35 0.08 0.00 -1.26 -5.01 105.19 105.71 3hs2 n GLY 32 Ca -0.02 -1.15 -0.20 0.00 0.00 0.00 0.00 46.02 44.65 3hs2 n GLY 32 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hs2 s ARG 33 N -3.13 1.69 0.32 1.61 3.03 -1.18 -5.15 118.95 116.15 3hs2 s ARG 33 Ca 0.46 -1.98 -0.27 0.00 2.03 0.00 0.00 55.73 55.96 3hs2 s ARG 33 Cb 0.40 -0.05 -0.09 0.00 -1.03 0.00 0.00 34.95 34.18 3hs2 s ARG 33 CO 0.04 -0.52 1.04 -1.83 -1.13 0.00 0.00 175.30 172.90 3hs2 s GLU 34 N -3.70 4.49 0.46 3.89 -1.05 -1.26 -4.53 118.70 117.01 3hs2 s GLU 34 Ca 0.35 1.59 -0.22 0.00 -0.15 0.00 0.00 54.97 56.54 3hs2 s GLU 34 Cb 0.04 -2.91 -0.08 0.00 -0.44 0.00 0.00 34.13 30.73 3hs2 s GLU 34 CO 0.20 0.13 1.08 -2.14 0.95 0.00 0.00 175.26 175.48 3hs2 s PRO 35 N -1.87 3.82 0.37 -4.83 0.02 -1.26 -4.73 135.00 126.51 3hs2 s PRO 35 Ca 0.50 1.53 0.08 0.00 0.02 0.00 0.00 61.00 63.12 3hs2 s PRO 35 Cb -0.26 -2.27 -0.03 0.00 0.02 0.00 0.00 34.50 31.96 3hs2 s PRO 35 CO 0.33 -0.44 0.27 0.00 -0.33 0.00 0.00 177.00 176.83 3hs2 s ALA 36 N -1.77 3.80 -0.02 -1.55 0.00 -0.27 -4.94 121.76 117.01 3hs2 s ALA 36 Ca 0.65 -1.80 0.02 0.00 0.00 0.00 0.00 51.96 50.83 3hs2 s ALA 36 Cb -0.22 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 21.94 3hs2 s ALA 36 CO 0.26 -0.06 -0.07 0.08 0.00 0.00 0.00 175.76 175.96 3hs2 s VAL 37 N -2.40 0.63 -0.19 0.00 1.01 -1.26 -0.15 120.40 118.03 3hs2 s VAL 37 Ca 0.42 -0.29 -0.09 0.00 0.00 0.00 0.00 61.98 62.02 3hs2 s VAL 37 Cb -0.04 -0.57 -0.05 0.00 0.00 0.00 0.00 36.38 35.73 3hs2 s VAL 37 CO 0.26 0.20 0.11 -0.63 0.00 0.00 0.00 175.10 175.03 3hs2 s ILE 38 N 0.17 5.20 0.05 2.22 1.09 -0.47 -4.97 121.20 124.49 3hs2 s ILE 38 Ca -0.02 0.11 -0.05 0.00 -1.10 0.00 0.00 60.65 59.59 3hs2 s ILE 38 Cb -0.07 -3.36 -0.02 0.00 -1.06 0.00 0.00 42.46 37.95 3hs2 s ILE 38 CO 0.00 0.45 0.08 0.54 -0.10 0.00 0.00 174.94 175.91 3hs2 s VAL 39 N 0.35 0.16 0.66 2.92 0.11 -1.26 -1.92 120.40 121.42 3hs2 s VAL 39 Ca 0.06 -1.30 -0.18 0.00 -2.93 0.00 0.00 61.98 57.63 3hs2 s VAL 39 Cb -0.11 -1.16 -0.00 0.00 -1.53 0.00 0.00 36.38 33.57 3hs2 s VAL 39 CO -0.01 -0.72 1.28 -0.94 -3.33 0.00 0.00 175.10 171.38 3hs2 s SER 40 N -2.50 4.54 0.13 3.54 1.04 -1.26 -4.83 113.70 114.37 3hs2 s SER 40 Ca 0.00 2.59 -0.16 0.00 0.48 0.00 0.00 55.95 58.87 3hs2 s SER 40 Cb 0.03 -2.62 -0.01 0.00 0.10 0.00 0.00 66.02 63.52 3hs2 s SER 40 CO -0.08 -2.04 1.69 0.50 0.98 0.00 0.00 173.24 174.29 3hs2 h LYS 41 N 0.44 0.58 -0.09 4.02 3.64 -1.98 -1.36 116.57 121.81 3hs2 h LYS 41 Ca -0.51 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 58.79 3hs2 h LYS 41 Cb 1.33 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 3hs2 h LYS 41 CO 0.53 0.54 -0.03 0.00 -2.27 0.00 0.00 179.45 178.22 3hs2 h ALA 42 N 1.01 0.06 -0.02 5.00 0.00 -1.99 -0.75 119.26 122.57 3hs2 h ALA 42 Ca 0.13 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.09 3hs2 h ALA 42 Cb 0.17 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3hs2 h ALA 42 CO -0.01 -0.49 -0.08 1.15 0.00 0.00 0.00 179.25 179.82 3hs2 h THR 43 N -0.00 0.79 -0.68 0.00 2.02 -1.91 0.18 112.91 113.30 3hs2 h THR 43 Ca 0.05 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.34 3hs2 h THR 43 Cb 0.07 0.79 -0.08 0.00 -1.74 0.00 0.00 68.15 67.19 3hs2 h THR 43 CO -0.10 0.00 0.26 0.15 0.37 0.00 0.00 175.52 176.20 3hs2 h PHE 44 N -0.13 0.45 -0.62 3.16 3.57 -0.99 -0.38 116.94 122.00 3hs2 h PHE 44 Ca 0.04 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 3hs2 h PHE 44 Cb 0.18 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 3hs2 h PHE 44 CO -0.15 0.08 0.25 0.93 -2.23 0.00 0.00 178.31 177.19 3hs2 h GLU 45 N 0.43 0.93 0.23 1.11 4.39 -0.69 -0.67 114.58 120.30 3hs2 h GLU 45 Ca 0.36 -0.17 0.01 0.00 0.34 0.00 0.00 59.36 59.90 3hs2 h GLU 45 Cb 0.49 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 3hs2 h GLU 45 CO -0.36 0.78 -0.33 0.00 -1.16 0.00 0.00 179.01 177.95 3hs2 h ALA 46 N 1.10 -0.63 -0.49 3.43 0.00 0.61 -0.05 119.26 123.22 3hs2 h ALA 46 Ca 0.21 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3hs2 h ALA 46 Cb 0.20 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3hs2 h ALA 46 CO -0.02 -0.90 0.00 1.88 0.00 0.00 0.00 179.25 180.21 3hs2 h TYR 47 N -0.62 0.87 -0.15 0.00 0.05 -1.10 -2.32 116.97 113.69 3hs2 h TYR 47 Ca 0.00 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.65 3hs2 h TYR 47 Cb 0.60 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 3hs2 h TYR 47 CO -0.24 0.80 0.04 -0.22 -1.05 0.00 0.00 178.16 177.48 3hs2 h LYS 48 N 0.76 0.24 -0.56 4.88 3.64 -0.92 0.45 116.57 125.06 3hs2 h LYS 48 Ca 0.15 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.50 3hs2 h LYS 48 Cb 0.46 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 3hs2 h LYS 48 CO 0.02 0.39 0.33 0.87 -2.27 0.00 0.00 179.45 178.80 3hs2 h LYS 49 N 0.05 0.64 -0.71 1.90 1.57 -0.92 -0.31 116.57 118.79 3hs2 h LYS 49 Ca 0.05 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 3hs2 h LYS 49 Cb 0.26 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 3hs2 h LYS 49 CO 0.00 0.42 0.32 0.00 -0.57 0.00 0.00 179.45 179.62 3hs2 h ALA 50 N 1.25 0.92 -0.53 3.86 0.00 -1.25 0.60 119.26 124.12 3hs2 h ALA 50 Ca 0.23 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3hs2 h ALA 50 Cb 0.03 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3hs2 h ALA 50 CO -0.10 0.51 0.35 0.00 0.00 0.00 0.00 179.25 180.00 3hs2 h ALA 51 N 1.15 0.67 0.11 0.00 0.00 -0.39 -2.28 119.26 118.52 3hs2 h ALA 51 Ca 0.24 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3hs2 h ALA 51 Cb 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3hs2 h ALA 51 CO -0.03 0.11 -0.05 -0.07 0.00 0.00 0.00 179.25 179.21 3hs2 h LEU 52 N 0.71 -0.13 0.00 0.00 4.07 -0.64 -3.36 115.31 115.96 3hs2 h LEU 52 Ca 0.19 -0.33 0.00 0.00 0.08 0.00 0.00 57.88 57.82 3hs2 h LEU 52 Cb -0.08 0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.69 3hs2 h LEU 52 CO -0.04 0.29 0.00 0.47 -1.08 0.00 0.00 178.44 178.07 3hs2 n ASP 53 N -4.97 0.00 -3.97 -0.43 9.92 0.21 -3.05 116.55 114.26 3hs2 n ASP 53 Ca -0.09 0.95 -0.41 0.00 -0.53 0.00 0.00 54.79 54.71 3hs2 n ASP 53 Cb 0.24 -0.45 -0.01 0.00 -0.64 0.00 0.00 41.12 40.25 3hs2 n ASP 53 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3hs2 n ALA 54 N -2.34 4.41 -0.11 2.24 0.00 -0.86 -5.08 120.51 118.76 3hs2 n ALA 54 Ca 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 53.44 49.73 3hs2 n ALA 54 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 15.88 3hs2 n ALA 54 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65