#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hf5 s GLU 47 N 0.00 4.31 0.16 0.00 1.03 -1.26 -4.93 118.70 118.01 2hf5 s GLU 47 Ca 0.00 2.24 0.02 0.00 0.03 0.00 0.00 54.97 57.26 2hf5 s GLU 47 Cb 0.00 -3.10 -0.03 0.00 -0.80 0.00 0.00 34.13 30.20 2hf5 s GLU 47 CO 0.00 -0.31 1.36 -0.07 -1.33 0.00 0.00 175.26 174.91 2hf5 h LEU 48 N 4.40 0.29 -1.56 1.83 -0.00 -2.01 -3.18 115.31 115.07 2hf5 h LEU 48 Ca -0.47 -0.24 -0.02 0.00 -0.00 0.00 0.00 57.88 57.15 2hf5 h LEU 48 Cb 1.22 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 41.78 2hf5 h LEU 48 CO 0.73 1.05 0.02 -0.61 -0.00 0.00 0.00 178.44 179.63 2hf5 h GLN 49 N 0.12 0.30 -0.00 1.13 4.15 -1.96 -0.54 115.11 118.32 2hf5 h GLN 49 Ca -0.05 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.33 2hf5 h GLN 49 Cb 1.53 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 29.17 2hf5 h GLN 49 CO 0.14 0.31 0.00 0.22 -1.93 0.00 0.00 178.83 177.57 2hf5 h ASP 50 N 0.30 0.01 0.01 -0.69 3.58 -1.96 0.25 116.42 117.92 2hf5 h ASP 50 Ca 0.07 -0.08 -0.09 0.00 0.42 0.00 0.00 57.03 57.35 2hf5 h ASP 50 Cb 0.17 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 2hf5 h ASP 50 CO 0.00 0.08 -0.26 -0.03 -2.88 0.00 0.00 179.24 176.15 2hf5 h MET 51 N -0.07 0.40 -0.50 0.28 4.05 -1.58 -2.09 114.93 115.42 2hf5 h MET 51 Ca 0.00 -0.15 -0.01 0.00 -0.28 0.00 0.00 59.70 59.26 2hf5 h MET 51 Cb 0.08 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.83 2hf5 h MET 51 CO -0.00 0.64 0.27 0.82 0.23 0.00 0.00 176.91 178.86 2hf5 h ILE 52 N 0.35 1.18 -0.44 1.77 2.04 -0.70 -2.81 117.51 118.90 2hf5 h ILE 52 Ca 0.05 -0.47 -0.11 0.00 1.00 0.00 0.00 64.86 65.33 2hf5 h ILE 52 Cb 0.66 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2hf5 h ILE 52 CO 0.05 0.19 -0.17 -1.13 0.00 0.00 0.00 178.15 177.09 2hf5 h ASN 53 N 0.67 0.85 -0.03 1.72 -1.24 -0.00 0.13 115.58 117.68 2hf5 h ASN 53 Ca 0.18 -0.29 -0.16 0.00 0.71 0.00 0.00 56.30 56.74 2hf5 h ASN 53 Cb 0.07 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 38.88 2hf5 h ASN 53 CO -0.03 1.02 -0.52 -0.33 -1.29 0.00 0.00 177.43 176.28 2hf5 h GLU 54 N 0.75 0.60 0.01 6.67 5.08 -1.37 -3.33 114.58 122.98 2hf5 h GLU 54 Ca 0.11 -0.37 -0.31 0.00 -1.00 0.00 0.00 59.36 57.79 2hf5 h GLU 54 Cb 0.69 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 2hf5 h GLU 54 CO 0.05 0.98 -1.88 0.28 -1.00 0.00 0.00 179.01 177.44 2hf5 n VAL 55 N -3.98 1.57 -1.68 3.13 0.31 -1.06 -4.80 118.33 111.82 2hf5 n VAL 55 Ca -0.03 -0.80 -0.45 0.00 -0.01 0.00 0.00 64.34 63.05 2hf5 n VAL 55 Cb 0.59 -0.95 -0.04 0.00 -0.91 0.00 0.00 33.84 32.53 2hf5 n VAL 55 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2hf5 n ASP 56 N -3.00 3.77 -0.04 4.52 -0.08 0.43 -4.85 116.55 117.29 2hf5 n ASP 56 Ca -0.21 0.96 -0.06 0.00 -1.51 0.00 0.00 54.79 53.97 2hf5 n ASP 56 Cb 1.07 -1.46 -0.14 0.00 2.34 0.00 0.00 41.12 42.93 2hf5 n ASP 56 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2hf5 n ALA 57 N 6.40 1.68 0.38 -1.67 0.00 -1.26 -4.15 120.51 121.88 2hf5 n ALA 57 Ca 0.20 -0.93 0.04 0.00 0.00 0.00 0.00 53.44 52.76 2hf5 n ALA 57 Cb 0.35 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.20 2hf5 n ALA 57 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2hf5 n ASP 58 N -2.84 1.18 -1.50 0.00 5.68 -1.26 -4.99 116.55 112.81 2hf5 n ASP 58 Ca -0.21 -1.09 -0.14 0.00 -0.50 0.00 0.00 54.79 52.85 2hf5 n ASP 58 Cb 1.02 0.41 -0.02 0.00 -1.14 0.00 0.00 41.12 41.39 2hf5 n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hf5 n GLY 59 N 0.79 0.16 0.31 6.12 0.00 -1.26 -4.88 105.19 106.43 2hf5 n GLY 59 Ca 0.04 -0.30 0.10 0.00 0.00 0.00 0.00 46.02 45.86 2hf5 n GLY 59 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2hf5 n ASN 60 N -0.63 0.92 0.00 1.61 6.94 -1.26 -4.87 115.26 117.97 2hf5 n ASN 60 Ca -0.16 -1.57 0.00 0.00 -0.02 0.00 0.00 54.58 52.83 2hf5 n ASN 60 Cb 0.59 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 37.96 2hf5 n ASN 60 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2hf5 n GLY 61 N 0.98 0.26 3.82 4.83 0.00 -1.26 -5.02 105.19 108.80 2hf5 n GLY 61 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 2hf5 n GLY 61 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2hf5 s THR 62 N -2.00 0.00 -0.02 2.61 -1.32 -1.26 -5.00 115.64 108.65 2hf5 s THR 62 Ca 0.00 -0.99 -0.14 0.00 -1.21 0.00 0.00 61.69 59.35 2hf5 s THR 62 Cb 0.00 -2.60 -0.05 0.00 -1.51 0.00 0.00 72.50 68.34 2hf5 s THR 62 CO 0.00 0.00 0.39 -0.63 -2.21 0.00 0.00 174.62 172.17 2hf5 s ILE 63 N -2.81 5.08 0.49 5.08 1.01 -1.22 -4.63 121.20 124.20 2hf5 s ILE 63 Ca 0.14 0.79 0.07 0.00 0.00 0.00 0.00 60.65 61.65 2hf5 s ILE 63 Cb -0.05 -3.69 0.01 0.00 0.01 0.00 0.00 42.46 38.74 2hf5 s ILE 63 CO 0.10 0.56 0.39 -1.81 0.00 0.00 0.00 174.94 174.18 2hf5 s ASP 64 N -0.93 4.77 0.14 3.58 1.11 -1.26 -3.25 116.67 120.83 2hf5 s ASP 64 Ca 0.23 -1.04 -0.23 0.00 0.18 0.00 0.00 52.55 51.70 2hf5 s ASP 64 Cb -0.16 -0.02 -0.01 0.00 1.07 0.00 0.00 42.92 43.80 2hf5 s ASP 64 CO 0.12 -0.91 1.65 -0.26 1.18 0.00 0.00 175.17 176.96 2hf5 h PHE 65 N 0.88 -0.49 -0.33 4.23 -1.00 -2.00 0.25 116.94 118.48 2hf5 h PHE 65 Ca -0.39 0.03 0.07 0.00 2.81 0.00 0.00 57.97 60.49 2hf5 h PHE 65 Cb 1.28 0.24 -0.07 0.00 3.61 0.00 0.00 35.95 41.02 2hf5 h PHE 65 CO 0.75 -0.27 -0.12 -1.35 -1.61 0.00 0.00 178.31 175.72 2hf5 h PRO 66 N -0.24 -0.05 0.10 1.51 0.11 -1.99 -2.15 132.00 129.29 2hf5 h PRO 66 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2hf5 h PRO 66 Cb 0.39 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 2hf5 h PRO 66 CO -0.28 -0.03 -0.08 0.93 -0.21 0.00 0.00 178.00 178.33 2hf5 h GLU 67 N -0.05 -0.19 -0.18 1.05 5.08 -1.80 -1.01 114.58 117.49 2hf5 h GLU 67 Ca 0.16 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2hf5 h GLU 67 Cb 0.30 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2hf5 h GLU 67 CO -0.37 -0.12 0.03 0.35 -1.00 0.00 0.00 179.01 177.90 2hf5 h PHE 68 N -0.19 0.05 -0.47 4.33 3.57 -0.41 0.27 116.94 124.09 2hf5 h PHE 68 Ca 0.00 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2hf5 h PHE 68 Cb 0.18 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 2hf5 h PHE 68 CO -0.10 0.01 0.16 -0.07 -2.23 0.00 0.00 178.31 176.09 2hf5 h LEU 69 N 0.10 0.67 -0.18 0.59 -0.00 -1.31 0.38 115.31 115.56 2hf5 h LEU 69 Ca 0.08 -0.19 -0.07 0.00 -0.00 0.00 0.00 57.88 57.70 2hf5 h LEU 69 Cb 0.08 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 40.56 2hf5 h LEU 69 CO -0.11 0.68 -0.15 0.74 -0.00 0.00 0.00 178.44 179.60 2hf5 h THR 70 N 0.62 1.33 0.00 0.22 2.02 -0.81 0.14 112.91 116.42 2hf5 h THR 70 Ca 0.15 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 66.05 2hf5 h THR 70 Cb 0.24 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 2hf5 h THR 70 CO -0.01 0.39 0.00 0.24 0.37 0.00 0.00 175.52 176.51 2hf5 h MET 71 N 0.09 0.00 0.06 6.66 2.86 -0.43 0.44 114.93 124.60 2hf5 h MET 71 Ca 0.03 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2hf5 h MET 71 Cb 0.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.34 2hf5 h MET 71 CO 0.04 0.00 -0.03 1.98 1.06 0.00 0.00 176.91 179.96 2hf5 h MET 72 N 0.00 -0.08 0.00 1.72 -1.53 0.15 -3.27 114.93 111.93 2hf5 h MET 72 Ca 0.00 0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.27 2hf5 h MET 72 Cb 0.53 0.02 0.00 0.00 -0.55 0.00 0.00 31.60 31.59 2hf5 h MET 72 CO 0.00 -0.05 0.31 0.00 0.14 0.00 0.00 176.91 177.31 2hf5 h ALA 73 N -1.85 1.25 -0.80 0.39 0.00 -0.71 0.39 119.26 117.93 2hf5 h ALA 73 Ca -0.01 0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.09 2hf5 h ALA 73 Cb 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.71 2hf5 h ALA 73 CO 0.01 -0.25 0.07 -0.09 0.00 0.00 0.00 179.25 178.99 2hf5 h ARG 74 N 0.00 0.13 0.00 0.00 9.65 -0.17 -3.39 114.38 120.60 2hf5 h ARG 74 Ca 0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2hf5 h ARG 74 Cb 0.62 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.17 2hf5 h ARG 74 CO 0.00 0.08 -0.42 0.36 2.80 0.00 0.00 179.97 182.80 2hf5 n LYS 75 N -5.32 0.00 -3.76 0.20 2.85 -0.29 -5.07 118.16 106.77 2hf5 n LYS 75 Ca 0.16 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 57.05 2hf5 n LYS 75 Cb 0.54 -0.24 -0.13 0.00 -0.65 0.00 0.00 35.03 34.55 2hf5 n LYS 75 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 2hf5 s MET 76 N -2.00 2.93 -0.14 -1.58 0.00 0.12 -5.08 119.30 113.55 2hf5 s MET 76 Ca 0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 55.69 54.72 2hf5 s MET 76 Cb 0.00 -3.39 -0.02 0.00 0.00 0.00 0.00 34.83 31.43 2hf5 s MET 76 CO 0.00 -0.51 -0.11 0.15 0.00 0.00 0.00 175.02 174.55 2hf5 s LYS 77 N 1.46 3.42 0.00 4.11 -0.14 -1.26 -3.25 119.74 124.08 2hf5 s LYS 77 Ca 0.01 -0.66 0.00 0.00 -1.36 0.00 0.00 55.97 53.96 2hf5 s LYS 77 Cb -0.18 -2.71 0.00 0.00 -1.68 0.00 0.00 37.83 33.26 2hf5 s LYS 77 CO 0.02 0.17 0.00 -0.25 -0.76 0.00 0.00 175.35 174.53 2hf5 n ASP 78 N 3.67 0.00 -4.60 2.83 8.00 -1.26 -5.07 116.55 120.12 2hf5 n ASP 78 Ca -0.18 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.90 2hf5 n ASP 78 Cb 0.52 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.58 2hf5 n ASP 78 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2hf5 s THR 79 N 0.00 4.70 -0.55 -3.53 -4.23 -1.26 -4.96 115.64 105.81 2hf5 s THR 79 Ca 0.00 1.13 0.06 0.00 -1.18 0.00 0.00 61.69 61.71 2hf5 s THR 79 Cb 0.00 -4.24 0.23 0.00 1.34 0.00 0.00 72.50 69.83 2hf5 s THR 79 CO 0.00 -0.40 0.59 -0.67 -0.54 0.00 0.00 174.62 173.59 2hf5 n ASP 80 N 6.48 2.01 -3.78 3.99 2.03 -1.26 -4.89 116.55 121.12 2hf5 n ASP 80 Ca 0.05 -3.04 -0.13 0.00 0.52 0.00 0.00 54.79 52.19 2hf5 n ASP 80 Cb 0.48 -0.66 -0.14 0.00 -0.72 0.00 0.00 41.12 40.08 2hf5 n ASP 80 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2hf5 s SER 81 N -1.60 -0.11 0.41 1.67 0.01 -1.26 -5.06 113.70 107.76 2hf5 s SER 81 Ca 0.35 0.27 0.13 0.00 1.31 0.00 0.00 55.95 58.01 2hf5 s SER 81 Cb 0.11 0.21 0.98 0.00 0.21 0.00 0.00 66.02 67.53 2hf5 s SER 81 CO -0.09 -0.10 1.93 -0.33 0.41 0.00 0.00 173.24 175.05 2hf5 h GLU 82 N 6.66 0.48 -0.03 12.44 5.08 -1.98 -1.12 114.58 136.10 2hf5 h GLU 82 Ca -0.35 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.01 2hf5 h GLU 82 Cb 1.17 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 2hf5 h GLU 82 CO 0.43 0.32 -0.14 0.93 -1.00 0.00 0.00 179.01 179.55 2hf5 h GLU 83 N 0.49 -0.20 -0.62 2.33 5.08 -1.99 0.34 114.58 120.01 2hf5 h GLU 83 Ca 0.36 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.65 2hf5 h GLU 83 Cb 0.72 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 2hf5 h GLU 83 CO -0.12 -0.14 0.06 0.93 -1.00 0.00 0.00 179.01 178.74 2hf5 h GLU 84 N -0.21 1.04 -0.57 2.33 3.07 -1.64 -1.45 114.58 117.14 2hf5 h GLU 84 Ca 0.06 -0.29 -0.07 0.00 -0.50 0.00 0.00 59.36 58.55 2hf5 h GLU 84 Cb 0.29 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 2hf5 h GLU 84 CO -0.16 0.99 0.06 0.82 -1.40 0.00 0.00 179.01 179.31 2hf5 h ILE 85 N 0.97 1.25 -0.59 3.13 1.08 -1.09 0.13 117.51 122.38 2hf5 h ILE 85 Ca 0.18 -1.01 -0.00 0.00 -0.39 0.00 0.00 64.86 63.64 2hf5 h ILE 85 Cb 0.48 0.75 -0.03 0.00 -3.07 0.00 0.00 36.82 34.95 2hf5 h ILE 85 CO 0.02 0.37 0.36 0.03 -0.69 0.00 0.00 178.15 178.24 2hf5 h ARG 86 N 0.89 0.80 -0.07 2.37 2.47 0.14 0.11 114.38 121.09 2hf5 h ARG 86 Ca 0.17 -0.07 -0.10 0.00 -1.26 0.00 0.00 59.98 58.73 2hf5 h ARG 86 Cb 0.44 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 2hf5 h ARG 86 CO 0.02 0.57 -0.41 1.49 0.56 0.00 0.00 179.97 182.20 2hf5 h GLU 87 N 0.80 0.15 -0.03 0.04 4.57 -0.83 -2.41 114.58 116.86 2hf5 h GLU 87 Ca 0.21 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 2hf5 h GLU 87 Cb -0.03 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 2hf5 h GLU 87 CO -0.04 0.54 -0.03 0.00 -1.18 0.00 0.00 179.01 178.30 2hf5 h ALA 88 N 1.46 0.05 -0.33 2.92 0.00 -0.01 -0.58 119.26 122.77 2hf5 h ALA 88 Ca 0.01 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.76 2hf5 h ALA 88 Cb 0.78 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2hf5 h ALA 88 CO 0.06 -0.19 0.24 0.74 0.00 0.00 0.00 179.25 180.09 2hf5 h PHE 89 N -0.36 0.07 0.03 0.00 -1.00 -0.70 0.76 116.94 115.74 2hf5 h PHE 89 Ca 0.01 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.57 2hf5 h PHE 89 Cb 0.50 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 40.03 2hf5 h PHE 89 CO 0.08 0.03 -0.98 -0.09 -1.61 0.00 0.00 178.31 175.75 2hf5 h ARG 90 N 0.06 0.26 0.13 1.51 2.43 -1.20 -3.31 114.38 114.27 2hf5 h ARG 90 Ca 0.16 -0.32 -0.34 0.00 -0.81 0.00 0.00 59.98 58.67 2hf5 h ARG 90 Cb 0.55 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2hf5 h ARG 90 CO -0.01 1.05 -1.74 0.28 -1.51 0.00 0.00 179.97 178.04 2hf5 h VAL 91 N 0.13 0.91 0.00 0.20 2.07 0.40 -3.35 116.25 116.61 2hf5 h VAL 91 Ca -0.07 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 64.88 2hf5 h VAL 91 Cb 1.63 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 34.07 2hf5 h VAL 91 CO 0.16 0.82 0.00 0.49 0.02 0.00 0.00 177.57 179.06 2hf5 n PHE 92 N -3.47 0.00 -4.15 1.57 3.01 0.25 -4.52 117.46 110.15 2hf5 n PHE 92 Ca -0.23 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.05 2hf5 n PHE 92 Cb 1.06 -0.04 -0.12 0.00 -0.01 0.00 0.00 39.48 40.36 2hf5 n PHE 92 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2hf5 s ASP 93 N -0.57 1.52 0.16 4.37 -1.08 -1.25 -3.64 116.67 116.19 2hf5 s ASP 93 Ca 0.00 -0.61 -0.06 0.00 -0.52 0.00 0.00 52.55 51.36 2hf5 s ASP 93 Cb 0.00 -0.03 0.02 0.00 -1.46 0.00 0.00 42.92 41.45 2hf5 s ASP 93 CO 0.00 -0.10 1.45 0.11 0.52 0.00 0.00 175.17 177.15 2hf5 h LYS 94 N 4.31 0.66 -0.01 4.34 1.57 -1.85 -3.34 116.57 122.26 2hf5 h LYS 94 Ca -0.40 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 57.94 2hf5 h LYS 94 Cb 1.19 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2hf5 h LYS 94 CO 0.40 1.06 -0.02 -0.40 -0.57 0.00 0.00 179.45 179.92 2hf5 n ASP 95 N -3.96 1.26 -4.13 0.86 5.68 -1.26 -5.02 116.55 109.99 2hf5 n ASP 95 Ca -0.04 -1.13 -0.31 0.00 -0.50 0.00 0.00 54.79 52.81 2hf5 n ASP 95 Cb 0.63 0.11 -0.04 0.00 -1.14 0.00 0.00 41.12 40.68 2hf5 n ASP 95 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hf5 n GLY 96 N 0.35 -0.29 0.43 6.12 0.00 -1.25 -4.84 105.19 105.70 2hf5 n GLY 96 Ca 0.03 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2hf5 n GLY 96 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2hf5 n ASN 97 N -2.84 0.67 -0.46 1.61 6.94 -1.26 -4.77 115.26 115.15 2hf5 n ASN 97 Ca -0.16 -1.57 -0.06 0.00 -0.02 0.00 0.00 54.58 52.77 2hf5 n ASN 97 Cb 0.61 -0.34 -0.02 0.00 -2.36 0.00 0.00 39.78 37.67 2hf5 n ASN 97 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2hf5 n GLY 98 N 0.13 0.73 3.15 4.83 0.00 -1.26 -5.01 105.19 107.76 2hf5 n GLY 98 Ca 0.00 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.11 2hf5 n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hf5 s TYR 99 N -2.22 -0.32 -0.42 1.61 2.02 -1.26 -4.72 117.35 112.04 2hf5 s TYR 99 Ca 0.00 0.76 -0.07 0.00 -0.37 0.00 0.00 57.07 57.40 2hf5 s TYR 99 Cb 0.00 0.10 0.10 0.00 -0.40 0.00 0.00 41.96 41.76 2hf5 s TYR 99 CO 0.00 -0.17 0.25 0.42 -1.57 0.00 0.00 175.55 174.48 2hf5 s ILE 100 N 0.38 3.85 0.36 2.71 1.01 -1.20 -4.82 121.20 123.49 2hf5 s ILE 100 Ca -0.02 -1.70 0.08 0.00 0.00 0.00 0.00 60.65 59.01 2hf5 s ILE 100 Cb -0.04 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 2hf5 s ILE 100 CO -0.02 -0.61 0.20 -0.55 0.00 0.00 0.00 174.94 173.96 2hf5 s SER 101 N 2.13 4.79 0.26 3.58 0.15 -1.26 -3.37 113.70 119.98 2hf5 s SER 101 Ca 0.05 -0.76 0.21 0.00 0.70 0.00 0.00 55.95 56.15 2hf5 s SER 101 Cb -0.24 -0.72 1.00 0.00 -1.71 0.00 0.00 66.02 64.35 2hf5 s SER 101 CO -0.01 -0.38 1.65 0.00 1.20 0.00 0.00 173.24 175.70 2hf5 n ALA 102 N -1.24 1.37 0.04 5.45 0.00 -1.26 -0.26 120.51 124.61 2hf5 n ALA 102 Ca -0.02 0.12 -0.19 0.00 0.00 0.00 0.00 53.44 53.36 2hf5 n ALA 102 Cb 0.61 -1.33 -0.14 0.00 0.00 0.00 0.00 19.45 18.59 2hf5 n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hf5 h ALA 103 N 2.15 0.35 -0.74 0.00 0.00 -1.95 -3.19 119.26 115.89 2hf5 h ALA 103 Ca 0.00 -1.25 -0.02 0.00 0.00 0.00 0.00 54.91 53.64 2hf5 h ALA 103 Cb 0.19 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2hf5 h ALA 103 CO 0.00 1.22 0.38 0.93 0.00 0.00 0.00 179.25 181.78 2hf5 h GLU 104 N 0.07 1.03 -0.71 0.00 4.39 -1.10 -1.51 114.58 116.76 2hf5 h GLU 104 Ca -0.33 -0.13 0.10 0.00 0.34 0.00 0.00 59.36 59.34 2hf5 h GLU 104 Cb 2.04 -0.20 -0.07 0.00 -0.10 0.00 0.00 28.75 30.42 2hf5 h GLU 104 CO 0.13 0.77 0.34 -0.07 -1.16 0.00 0.00 179.01 179.03 2hf5 h LEU 105 N 1.04 0.43 -0.14 1.33 -0.00 -0.69 -1.73 115.31 115.54 2hf5 h LEU 105 Ca 0.26 0.07 0.01 0.00 -0.00 0.00 0.00 57.88 58.22 2hf5 h LEU 105 Cb 0.06 -0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.70 2hf5 h LEU 105 CO -0.04 0.24 0.06 0.03 -0.00 0.00 0.00 178.44 178.73 2hf5 h ARG 106 N 0.57 0.13 -0.53 1.13 2.47 -1.27 0.69 114.38 117.57 2hf5 h ARG 106 Ca 0.36 -0.01 0.11 0.00 -1.26 0.00 0.00 59.98 59.17 2hf5 h ARG 106 Cb 0.40 -0.03 -0.10 0.00 -1.65 0.00 0.00 29.97 28.59 2hf5 h ARG 106 CO -0.29 0.09 -0.14 1.25 0.56 0.00 0.00 179.97 181.44 2hf5 h HIS 107 N 0.14 -0.31 0.10 3.04 2.76 -0.94 0.50 115.15 120.44 2hf5 h HIS 107 Ca 0.06 0.05 -0.30 0.00 -2.20 0.00 0.00 60.37 57.98 2hf5 h HIS 107 Cb 0.02 0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 2hf5 h HIS 107 CO -0.10 -0.24 -1.51 -0.24 -1.30 0.00 0.00 177.93 174.55 2hf5 h VAL 108 N -0.01 1.17 0.00 5.26 3.04 -1.00 -3.35 116.25 121.36 2hf5 h VAL 108 Ca 0.25 -2.83 0.00 0.00 -1.01 0.00 0.00 66.70 63.11 2hf5 h VAL 108 Cb 0.40 2.74 0.00 0.00 -2.01 0.00 0.00 31.29 32.42 2hf5 h VAL 108 CO -0.55 0.81 0.00 0.80 -1.01 0.00 0.00 177.57 177.62 2hf5 n MET 109 N -3.42 0.00 0.00 4.17 0.00 0.24 -4.88 117.12 113.22 2hf5 n MET 109 Ca -0.15 0.35 0.00 0.00 0.00 0.00 0.00 57.70 57.89 2hf5 n MET 109 Cb 1.04 -0.84 0.00 0.00 0.00 0.00 0.00 33.22 33.42 2hf5 n MET 109 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2hf5 n THR 110 N -1.63 0.00 -2.05 1.12 -2.24 -1.04 -5.05 114.28 103.38 2hf5 n THR 110 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 2hf5 n THR 110 Cb 0.00 -0.20 0.05 0.00 -2.10 0.00 0.00 70.33 68.08 2hf5 n THR 110 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2hf5 n ASN 111 N -1.08 0.35 -4.57 3.42 5.15 0.17 -4.96 115.26 113.75 2hf5 n ASN 111 Ca 0.00 -1.34 -0.53 0.00 -0.60 0.00 0.00 54.58 52.11 2hf5 n ASN 111 Cb 0.16 -0.28 -0.06 0.00 -0.53 0.00 0.00 39.78 39.07 2hf5 n ASN 111 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2hf5 n LEU 112 N 0.00 1.26 0.00 1.20 4.77 -1.26 -4.47 117.00 118.50 2hf5 n LEU 112 Ca 0.06 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.17 2hf5 n LEU 112 Cb 0.21 -1.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 2hf5 n LEU 112 CO 0.15 -1.30 0.24 0.61 -1.33 0.00 0.00 177.39 175.76