#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hvy s LYS 2 N 0.00 3.79 0.09 3.17 2.20 -0.63 -4.92 119.74 123.44 2hvy s LYS 2 Ca 0.00 -0.42 -0.31 0.00 -0.36 0.00 0.00 55.97 54.88 2hvy s LYS 2 Cb 0.00 -3.32 -0.09 0.00 -1.51 0.00 0.00 37.83 32.91 2hvy s LYS 2 CO 0.00 -0.04 1.62 0.50 -0.36 0.00 0.00 175.35 177.07 2hvy s ARG 3 N 1.24 4.21 0.00 4.03 3.52 -1.26 -0.88 118.95 129.80 2hvy s ARG 3 Ca 0.05 2.33 0.00 0.00 -0.13 0.00 0.00 55.73 57.98 2hvy s ARG 3 Cb -0.14 -3.48 0.00 0.00 -1.56 0.00 0.00 34.95 29.77 2hvy s ARG 3 CO 0.04 -0.69 0.00 1.28 -0.81 0.00 0.00 175.30 175.11 2hvy n LEU 4 N 5.15 0.44 0.00 -0.88 4.32 -0.38 -4.89 117.00 120.76 2hvy n LEU 4 Ca 0.15 0.34 0.00 0.00 -0.02 0.00 0.00 56.01 56.48 2hvy n LEU 4 Cb 0.40 -0.41 0.00 0.00 -1.62 0.00 0.00 43.42 41.79 2hvy n LEU 4 CO 0.62 -0.41 0.00 0.61 -1.22 0.00 0.00 177.39 176.99 2hvy n GLY 5 N 2.02 -0.63 3.77 -0.72 0.00 -1.13 -4.29 105.19 104.21 2hvy n GLY 5 Ca 0.00 -1.41 -0.40 0.00 0.00 0.00 0.00 46.02 44.21 2hvy n GLY 5 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hvy s LYS 6 N -2.00 4.29 -0.26 1.61 2.47 -1.26 -1.36 119.74 123.23 2hvy s LYS 6 Ca 0.00 2.14 -0.29 0.00 -1.56 0.00 0.00 55.97 56.26 2hvy s LYS 6 Cb 0.00 -2.99 0.01 0.00 -1.46 0.00 0.00 37.83 33.38 2hvy s LYS 6 CO 0.00 -0.21 1.14 0.08 0.16 0.00 0.00 175.35 176.52 2hvy s VAL 7 N -1.19 4.44 0.07 4.02 1.01 -0.10 -3.77 120.40 124.88 2hvy s VAL 7 Ca 0.50 1.70 -0.15 0.00 0.00 0.00 0.00 61.98 64.04 2hvy s VAL 7 Cb -0.38 -4.26 -0.22 0.00 0.00 0.00 0.00 36.38 31.52 2hvy s VAL 7 CO 0.50 -0.33 1.19 -0.07 0.00 0.00 0.00 175.10 176.39 2hvy h LEU 8 N 9.99 0.87 -7.36 3.92 3.38 -1.22 -0.28 115.31 124.62 2hvy h LEU 8 Ca -0.22 -0.72 0.23 0.00 0.09 0.00 0.00 57.88 57.25 2hvy h LEU 8 Cb 1.08 -0.26 -0.11 0.00 0.09 0.00 0.00 40.66 41.45 2hvy h LEU 8 CO 1.01 1.48 0.64 -1.38 0.09 0.00 0.00 178.44 180.27 2hvy s HIS 9 N -3.37 -0.13 -0.45 1.13 -3.43 -1.25 -4.76 115.29 103.04 2hvy s HIS 9 Ca -0.10 -0.06 -0.15 0.00 -0.80 0.00 0.00 55.06 53.95 2hvy s HIS 9 Cb 0.07 0.58 0.05 0.00 -1.43 0.00 0.00 32.58 31.85 2hvy s HIS 9 CO 0.91 -0.53 0.35 -0.47 -2.00 0.00 0.00 174.74 173.00 2hvy s TYR 10 N -2.87 3.25 0.28 0.38 5.04 -1.26 -1.55 117.35 120.61 2hvy s TYR 10 Ca 0.12 -0.82 -0.30 0.00 -2.44 0.00 0.00 57.07 53.63 2hvy s TYR 10 Cb 0.01 -2.94 -0.10 0.00 0.35 0.00 0.00 41.96 39.27 2hvy s TYR 10 CO -0.02 -0.72 1.42 0.00 -1.34 0.00 0.00 175.55 174.89 2hvy s ALA 11 N 1.65 3.60 0.39 3.97 0.00 0.17 -4.91 121.76 126.63 2hvy s ALA 11 Ca 0.04 1.34 0.36 0.00 0.00 0.00 0.00 51.96 53.70 2hvy s ALA 11 Cb -0.22 -3.55 1.76 0.00 0.00 0.00 0.00 23.12 21.11 2hvy s ALA 11 CO 0.08 -0.75 2.14 1.57 0.00 0.00 0.00 175.76 178.80 2hvy h LYS 12 N 4.52 0.00 0.00 0.00 2.10 -1.98 0.12 116.57 121.34 2hvy h LYS 12 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2hvy h LYS 12 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2hvy h LYS 12 CO 0.74 0.04 0.00 1.04 -2.00 0.00 0.00 179.45 179.27 2hvy n GLN 13 N -3.26 0.47 0.00 0.07 6.02 -1.26 -4.87 117.38 114.55 2hvy n GLN 13 Ca -0.01 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 2hvy n GLN 13 Cb 0.21 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.97 2hvy n GLN 13 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2hvy n GLY 14 N 0.36 1.33 2.89 1.08 0.00 0.41 -5.12 105.19 106.14 2hvy n GLY 14 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 2hvy n GLY 14 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hvy s PHE 15 N -2.00 0.34 0.03 1.61 0.40 -1.06 -4.43 117.98 112.87 2hvy s PHE 15 Ca 0.00 -0.05 -0.30 0.00 -0.60 0.00 0.00 56.93 55.98 2hvy s PHE 15 Cb 0.00 -0.30 -0.04 0.00 0.51 0.00 0.00 43.02 43.19 2hvy s PHE 15 CO 0.00 -0.06 1.06 -0.51 0.70 0.00 0.00 175.22 176.41 2hvy s LEU 16 N 0.33 4.37 -0.17 -0.37 1.43 0.05 0.42 118.68 124.75 2hvy s LEU 16 Ca -0.03 1.80 -0.03 0.00 -1.03 0.00 0.00 54.13 54.83 2hvy s LEU 16 Cb -0.06 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 2hvy s LEU 16 CO -0.01 -0.33 -0.05 -0.63 0.23 0.00 0.00 176.35 175.56 2hvy s ILE 17 N 0.99 3.66 -0.03 -0.59 1.09 -0.60 0.04 121.20 125.77 2hvy s ILE 17 Ca 0.54 -0.43 0.06 0.00 -1.10 0.00 0.00 60.65 59.72 2hvy s ILE 17 Cb -0.24 -2.61 -0.01 0.00 -1.06 0.00 0.00 42.46 38.54 2hvy s ILE 17 CO 0.29 0.48 -0.20 -0.69 -0.10 0.00 0.00 174.94 174.71 2hvy s VAL 18 N 0.64 1.61 -0.11 2.92 1.01 -0.56 -0.63 120.40 125.28 2hvy s VAL 18 Ca -0.03 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 60.96 2hvy s VAL 18 Cb -0.15 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 2hvy s VAL 18 CO 0.02 0.46 0.34 -0.60 0.00 0.00 0.00 175.10 175.32 2hvy s ARG 19 N -0.31 4.14 0.29 2.72 6.06 -1.25 -0.15 118.95 130.45 2hvy s ARG 19 Ca 0.04 0.21 0.04 0.00 -2.50 0.00 0.00 55.73 53.52 2hvy s ARG 19 Cb -0.09 -3.37 -0.03 0.00 0.06 0.00 0.00 34.95 31.52 2hvy s ARG 19 CO 0.00 0.36 0.24 -0.08 -2.50 0.00 0.00 175.30 173.32 2hvy s THR 20 N 0.05 0.00 -0.14 4.11 -1.32 -0.72 -4.25 115.64 113.38 2hvy s THR 20 Ca 0.20 -1.99 0.18 0.00 -1.21 0.00 0.00 61.69 58.87 2hvy s THR 20 Cb -0.14 -2.50 0.31 0.00 -1.51 0.00 0.00 72.50 68.66 2hvy s THR 20 CO 0.07 0.00 1.17 -0.46 -2.21 0.00 0.00 174.62 173.19 2hvy n ASN 21 N -1.15 2.34 -3.84 8.08 6.94 -1.26 -2.85 115.26 123.52 2hvy n ASN 21 Ca 0.06 -3.17 -0.11 0.00 -0.02 0.00 0.00 54.58 51.33 2hvy n ASN 21 Cb 0.63 -0.45 -0.06 0.00 -2.36 0.00 0.00 39.78 37.55 2hvy n ASN 21 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 2hvy s TRP 22 N -2.92 0.67 -0.41 -2.53 1.48 -1.26 -4.85 118.94 109.12 2hvy s TRP 22 Ca 0.33 -0.98 -0.07 0.00 -1.06 0.00 0.00 56.10 54.32 2hvy s TRP 22 Cb 0.29 -0.00 0.09 0.00 -1.16 0.00 0.00 33.47 32.69 2hvy s TRP 22 CO 0.02 -0.97 0.23 0.08 -4.06 0.00 0.00 176.95 172.25 2hvy s VAL 23 N -3.79 3.85 0.85 -0.66 1.01 -1.26 -4.69 120.40 115.72 2hvy s VAL 23 Ca 0.27 -1.62 -0.12 0.00 0.00 0.00 0.00 61.98 60.52 2hvy s VAL 23 Cb 0.01 -3.44 0.10 0.00 0.00 0.00 0.00 36.38 33.05 2hvy s VAL 23 CO 0.12 -0.55 1.10 -2.84 0.00 0.00 0.00 175.10 172.93 2hvy s PRO 24 N 1.32 1.61 0.26 2.72 0.02 -1.26 -5.06 135.00 134.61 2hvy s PRO 24 Ca 0.04 0.73 0.04 0.00 0.02 0.00 0.00 61.00 61.83 2hvy s PRO 24 Cb -0.23 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.40 2hvy s PRO 24 CO -0.00 -1.98 0.40 -1.54 -0.33 0.00 0.00 177.00 173.55 2hvy s SER 25 N -3.64 6.30 0.30 2.53 1.04 -1.26 -4.93 113.70 114.03 2hvy s SER 25 Ca 0.62 0.13 -0.30 0.00 0.48 0.00 0.00 55.95 56.88 2hvy s SER 25 Cb -0.16 -1.87 -0.11 0.00 0.10 0.00 0.00 66.02 63.98 2hvy s SER 25 CO 0.56 -0.12 1.57 -0.22 0.98 0.00 0.00 173.24 176.01 2hvy s LEU 26 N -4.05 4.35 -0.03 2.42 1.98 -1.26 -2.86 118.68 119.23 2hvy s LEU 26 Ca 0.35 2.94 0.00 0.00 -2.89 0.00 0.00 54.13 54.53 2hvy s LEU 26 Cb -0.09 -3.64 0.00 0.00 0.66 0.00 0.00 46.19 43.12 2hvy s LEU 26 CO 0.30 -0.89 0.00 0.59 -1.89 0.00 0.00 176.35 174.46 2hvy n ASN 27 N 2.04 -3.26 -4.74 3.68 3.02 0.16 -5.00 115.26 111.16 2hvy n ASN 27 Ca 0.07 0.01 -0.41 0.00 -0.03 0.00 0.00 54.58 54.22 2hvy n ASN 27 Cb 0.38 -0.79 -0.03 0.00 -0.61 0.00 0.00 39.78 38.73 2hvy n ASN 27 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2hvy s ASP 28 N -2.15 6.79 0.22 6.41 -0.00 -1.13 -4.72 116.67 122.08 2hvy s ASP 28 Ca 0.00 2.52 -0.30 0.00 -0.00 0.00 0.00 52.55 54.77 2hvy s ASP 28 Cb 0.00 -2.62 -0.08 0.00 -0.00 0.00 0.00 42.92 40.22 2hvy s ASP 28 CO 0.00 -0.61 1.13 -0.13 -0.00 0.00 0.00 175.17 175.56 2hvy s ARG 29 N -0.20 4.58 -0.13 8.23 0.52 -1.26 -1.57 118.95 129.12 2hvy s ARG 29 Ca 0.58 1.80 0.02 0.00 -0.52 0.00 0.00 55.73 57.61 2hvy s ARG 29 Cb -0.39 -3.23 -0.00 0.00 0.52 0.00 0.00 34.95 31.85 2hvy s ARG 29 CO 0.40 0.07 -0.20 0.08 0.02 0.00 0.00 175.30 175.68 2hvy s VAL 30 N -0.51 2.35 0.35 3.52 1.01 0.89 -1.78 120.40 126.23 2hvy s VAL 30 Ca 0.49 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.61 2hvy s VAL 30 Cb -0.31 -1.95 -0.06 0.00 0.00 0.00 0.00 36.38 34.06 2hvy s VAL 30 CO 0.38 0.54 0.06 0.68 0.00 0.00 0.00 175.10 176.76 2hvy s VAL 31 N 0.57 1.16 0.34 2.92 -7.23 0.53 -0.25 120.40 118.44 2hvy s VAL 31 Ca -0.12 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.07 2hvy s VAL 31 Cb -0.16 -2.73 0.06 0.00 0.56 0.00 0.00 36.38 34.11 2hvy s VAL 31 CO 0.04 0.00 0.46 -0.90 -0.31 0.00 0.00 175.10 174.39 2hvy n ASP 32 N -0.80 0.79 0.31 4.85 3.85 -0.97 -0.03 116.55 124.54 2hvy n ASP 32 Ca -0.03 -1.63 0.21 0.00 -0.71 0.00 0.00 54.79 52.63 2hvy n ASP 32 Cb 0.66 -0.29 1.06 0.00 -1.35 0.00 0.00 41.12 41.21 2hvy n ASP 32 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.20 176.26 2hvy h LYS 33 N 0.00 0.00 -0.62 0.11 2.10 -1.92 -1.56 116.57 114.67 2hvy h LYS 33 Ca -0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.50 2hvy h LYS 33 Cb 0.61 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.94 2hvy h LYS 33 CO 0.18 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.17 2hvy n ARG 34 N -3.02 3.98 -1.38 0.07 1.74 -1.26 -4.94 116.66 111.85 2hvy n ARG 34 Ca -0.02 -2.95 -0.13 0.00 -0.77 0.00 0.00 57.85 53.98 2hvy n ARG 34 Cb 0.12 -1.97 -0.06 0.00 -1.02 0.00 0.00 32.46 29.54 2hvy n ARG 34 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2hvy n LEU 35 N 0.95 -0.76 -4.70 0.55 4.77 -0.59 -4.98 117.00 112.23 2hvy n LEU 35 Ca 0.26 0.32 -0.42 0.00 -0.03 0.00 0.00 56.01 56.14 2hvy n LEU 35 Cb 0.96 -2.35 -0.03 0.00 -2.33 0.00 0.00 43.42 39.67 2hvy n LEU 35 CO 0.25 -0.87 0.69 -1.10 -1.33 0.00 0.00 177.39 175.04 2hvy s GLN 36 N -3.01 4.51 0.14 3.23 -0.21 -1.26 -4.81 119.66 118.24 2hvy s GLN 36 Ca 0.00 1.37 -0.31 0.00 0.02 0.00 0.00 55.36 56.43 2hvy s GLN 36 Cb 0.00 -3.49 -0.10 0.00 1.00 0.00 0.00 33.01 30.43 2hvy s GLN 36 CO 0.00 -0.12 1.59 0.12 -2.12 0.00 0.00 175.29 174.76 2hvy s PHE 37 N 1.31 2.88 -0.09 0.91 2.19 -1.26 -2.30 117.98 121.62 2hvy s PHE 37 Ca 0.50 0.54 -0.08 0.00 0.33 0.00 0.00 56.93 58.21 2hvy s PHE 37 Cb -0.20 -3.94 -0.04 0.00 -1.31 0.00 0.00 43.02 37.53 2hvy s PHE 37 CO 0.24 -3.56 -0.18 0.28 1.83 0.00 0.00 175.22 173.83 2hvy n VAL 38 N 4.18 1.11 -2.45 3.12 0.31 0.65 -4.80 118.33 120.44 2hvy n VAL 38 Ca 0.14 0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 2hvy n VAL 38 Cb 0.39 -1.85 0.00 0.00 -0.91 0.00 0.00 33.84 31.47 2hvy n VAL 38 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hvy n GLY 39 N 2.31 1.33 2.96 2.92 0.00 -0.93 -0.72 105.19 113.07 2hvy n GLY 39 Ca -0.16 -0.53 -0.17 0.00 0.00 0.00 0.00 46.02 45.16 2hvy n GLY 39 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2hvy s ILE 40 N -1.84 0.53 -0.06 -0.61 2.07 0.19 -0.08 121.20 121.40 2hvy s ILE 40 Ca 0.00 -0.25 -0.30 0.00 -1.41 0.00 0.00 60.65 58.69 2hvy s ILE 40 Cb 0.00 -0.47 -0.04 0.00 0.13 0.00 0.00 42.46 42.08 2hvy s ILE 40 CO 0.00 0.16 1.41 -0.69 -1.91 0.00 0.00 174.94 173.91 2hvy s VAL 41 N 0.06 3.88 -0.04 4.00 1.01 -0.61 0.26 120.40 128.96 2hvy s VAL 41 Ca -0.00 1.16 0.01 0.00 0.00 0.00 0.00 61.98 63.15 2hvy s VAL 41 Cb -0.05 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 2hvy s VAL 41 CO -0.00 -0.06 0.05 0.29 0.00 0.00 0.00 175.10 175.38 2hvy n LYS 42 N 6.15 5.03 -3.59 2.72 4.76 -0.04 -0.66 118.16 132.52 2hvy n LYS 42 Ca 0.14 -0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.43 2hvy n LYS 42 Cb 0.44 -0.67 -0.07 0.00 -1.84 0.00 0.00 35.03 32.89 2hvy n LYS 42 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2hvy s ASP 43 N -1.36 -0.70 -0.09 4.39 3.68 -1.13 -4.98 116.67 116.48 2hvy s ASP 43 Ca 0.00 1.16 0.01 0.00 2.13 0.00 0.00 52.55 55.85 2hvy s ASP 43 Cb 0.01 1.11 0.02 0.00 -1.45 0.00 0.00 42.92 42.60 2hvy s ASP 43 CO 0.05 -0.37 -0.11 -0.69 0.13 0.00 0.00 175.17 174.18 2hvy s VAL 44 N -0.18 1.16 0.34 1.11 1.01 -1.26 -0.45 120.40 122.13 2hvy s VAL 44 Ca -0.04 -0.43 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 2hvy s VAL 44 Cb -0.03 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.26 2hvy s VAL 44 CO 0.04 0.38 0.52 0.72 0.00 0.00 0.00 175.10 176.75 2hvy s PHE 45 N 1.15 0.88 0.00 5.22 -0.71 -0.39 -5.00 117.98 119.13 2hvy s PHE 45 Ca -0.05 -1.18 0.00 0.00 -1.04 0.00 0.00 56.93 54.66 2hvy s PHE 45 Cb -0.14 0.07 0.00 0.00 -1.21 0.00 0.00 43.02 41.73 2hvy s PHE 45 CO -0.02 -1.19 0.00 0.41 -1.34 0.00 0.00 175.22 173.08 2hvy n GLY 46 N -0.55 -1.60 3.76 1.99 0.00 -1.26 0.16 105.19 107.69 2hvy n GLY 46 Ca -0.01 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 2hvy n GLY 46 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2hvy s PRO 47 N 0.00 4.14 0.32 1.61 0.02 -1.26 -4.82 135.00 135.02 2hvy s PRO 47 Ca 0.00 2.53 0.02 0.00 0.02 0.00 0.00 61.00 63.57 2hvy s PRO 47 Cb 0.00 -3.02 0.58 0.00 0.02 0.00 0.00 34.50 32.08 2hvy s PRO 47 CO 0.00 -0.55 1.93 -0.24 -0.33 0.00 0.00 177.00 177.81 2hvy h VAL 48 N 3.25 1.07 0.00 3.83 3.04 -2.00 -1.33 116.25 124.11 2hvy h VAL 48 Ca -0.48 -0.33 -0.14 0.00 -1.01 0.00 0.00 66.70 64.74 2hvy h VAL 48 Cb 1.23 0.02 -0.02 0.00 -2.01 0.00 0.00 31.29 30.51 2hvy h VAL 48 CO 0.73 0.18 -0.68 0.11 -1.01 0.00 0.00 177.57 176.90 2hvy h LYS 49 N 0.96 0.00 -1.97 4.17 1.79 -1.94 -3.39 116.57 116.19 2hvy h LYS 49 Ca 0.36 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 58.28 2hvy h LYS 49 Cb 0.18 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 30.44 2hvy h LYS 49 CO -0.13 0.65 -1.10 -0.12 -1.08 0.00 0.00 179.45 177.68 2hvy n MET 50 N -3.26 0.71 -1.86 3.15 1.56 -1.00 -4.52 117.12 111.90 2hvy n MET 50 Ca 0.01 -3.19 -0.31 0.00 -0.27 0.00 0.00 57.70 53.94 2hvy n MET 50 Cb 0.80 -1.22 0.01 0.00 2.15 0.00 0.00 33.22 34.96 2hvy n MET 50 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 2hvy s PRO 51 N -1.13 3.56 0.12 2.12 0.04 -0.54 -4.13 135.00 135.04 2hvy s PRO 51 Ca 0.35 0.76 -0.12 0.00 0.04 0.00 0.00 61.00 62.03 2hvy s PRO 51 Cb 0.17 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.57 2hvy s PRO 51 CO -0.11 -0.60 0.48 0.71 0.04 0.00 0.00 177.00 177.51 2hvy s TYR 52 N -3.18 3.59 -0.11 0.56 1.51 0.12 -1.75 117.35 118.10 2hvy s TYR 52 Ca 0.55 0.92 0.02 0.00 -1.01 0.00 0.00 57.07 57.55 2hvy s TYR 52 Cb -0.11 -2.26 0.01 0.00 -0.11 0.00 0.00 41.96 39.49 2hvy s TYR 52 CO 0.54 0.46 -0.16 0.08 -1.11 0.00 0.00 175.55 175.36 2hvy s VAL 53 N -1.45 1.58 -0.32 0.71 1.01 0.79 -1.26 120.40 121.45 2hvy s VAL 53 Ca 0.36 -0.70 -0.17 0.00 0.00 0.00 0.00 61.98 61.48 2hvy s VAL 53 Cb -0.14 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 2hvy s VAL 53 CO 0.19 0.46 0.44 0.00 0.00 0.00 0.00 175.10 176.18 2hvy s ALA 54 N 0.90 3.51 -0.29 5.51 0.00 0.41 -1.50 121.76 130.30 2hvy s ALA 54 Ca -0.08 -0.98 -0.08 0.00 0.00 0.00 0.00 51.96 50.82 2hvy s ALA 54 Cb -0.15 -2.88 -0.01 0.00 0.00 0.00 0.00 23.12 20.08 2hvy s ALA 54 CO -0.00 -1.01 0.10 0.42 0.00 0.00 0.00 175.76 175.27 2hvy s ILE 55 N 2.21 4.28 -0.23 0.00 -1.09 0.11 -0.86 121.20 125.62 2hvy s ILE 55 Ca 0.16 -0.44 -0.29 0.00 -2.23 0.00 0.00 60.65 57.85 2hvy s ILE 55 Cb -0.16 -3.14 -0.01 0.00 -1.58 0.00 0.00 42.46 37.57 2hvy s ILE 55 CO 0.12 0.16 1.38 -0.75 -1.23 0.00 0.00 174.94 174.61 2hvy s LYS 56 N 1.57 3.99 0.44 2.79 2.47 0.14 -0.77 119.74 130.38 2hvy s LYS 56 Ca 0.04 1.50 -0.22 0.00 -1.56 0.00 0.00 55.97 55.74 2hvy s LYS 56 Cb -0.16 -3.89 -0.09 0.00 -1.46 0.00 0.00 37.83 32.23 2hvy s LYS 56 CO 0.04 -1.03 1.04 -2.14 0.16 0.00 0.00 175.35 173.42 2hvy s PRO 57 N 4.09 3.99 -0.08 4.03 0.02 -1.26 -0.63 135.00 145.16 2hvy s PRO 57 Ca 0.60 1.43 0.11 0.00 0.02 0.00 0.00 61.00 63.17 2hvy s PRO 57 Cb -0.21 -2.32 0.19 0.00 0.02 0.00 0.00 34.50 32.18 2hvy s PRO 57 CO 0.22 -0.28 1.09 1.63 -0.33 0.00 0.00 177.00 179.34 2hvy n LYS 58 N -0.51 0.76 -4.17 5.54 5.02 0.10 -4.90 118.16 120.00 2hvy n LYS 58 Ca 0.07 -1.98 -0.22 0.00 -2.02 0.00 0.00 58.31 54.16 2hvy n LYS 58 Cb 0.51 -1.07 -0.05 0.00 -0.02 0.00 0.00 35.03 34.39 2hvy n LYS 58 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2hvy s VAL 59 N -1.69 4.12 0.07 -0.18 -7.23 -1.22 -4.96 120.40 109.31 2hvy s VAL 59 Ca 0.20 -1.55 -0.22 0.00 -1.81 0.00 0.00 61.98 58.60 2hvy s VAL 59 Cb 0.18 -3.21 -0.12 0.00 0.56 0.00 0.00 36.38 33.79 2hvy s VAL 59 CO 0.01 -0.34 1.60 0.77 -0.31 0.00 0.00 175.10 176.83 2hvy h SER 60 N 1.68 0.17 -4.24 4.85 4.64 -1.96 -3.37 113.55 115.31 2hvy h SER 60 Ca -0.47 -0.18 -0.66 0.00 -0.47 0.00 0.00 61.79 60.02 2hvy h SER 60 Cb 1.24 -0.04 -0.39 0.00 -0.31 0.00 0.00 62.40 62.89 2hvy h SER 60 CO 0.61 0.30 -0.53 0.20 -0.87 0.00 0.00 176.83 176.53 2hvy s ASN 61 N -5.52 4.65 0.49 4.97 0.02 -1.26 -4.95 114.94 113.34 2hvy s ASN 61 Ca -0.14 -3.03 0.31 0.00 -1.02 0.00 0.00 52.86 48.98 2hvy s ASN 61 Cb 0.06 -1.71 1.19 0.00 0.02 0.00 0.00 41.25 40.81 2hvy s ASN 61 CO 0.69 -0.26 1.90 1.55 0.02 0.00 0.00 177.10 181.00 2hvy h PRO 62 N 6.59 0.00 0.00 -0.60 0.13 -2.00 -3.23 132.00 132.89 2hvy h PRO 62 Ca -0.04 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 2hvy h PRO 62 Cb 0.90 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.03 2hvy h PRO 62 CO 0.70 0.00 -0.05 0.93 -0.23 0.00 0.00 178.00 179.35 2hvy h GLU 63 N 0.00 0.00 0.00 0.86 3.07 -1.96 -2.57 114.58 113.98 2hvy h GLU 63 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2hvy h GLU 63 Cb 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 2hvy h GLU 63 CO 0.00 0.05 0.00 0.44 -1.40 0.00 0.00 179.01 178.10 2hvy n ILE 64 N -3.83 0.77 1.52 3.13 -5.35 -1.22 -2.88 119.36 111.50 2hvy n ILE 64 Ca -0.03 0.10 0.14 0.00 -0.27 0.00 0.00 62.75 62.69 2hvy n ILE 64 Cb 0.15 -1.02 0.55 0.00 -1.74 0.00 0.00 39.64 37.58 2hvy n ILE 64 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2hvy n TYR 65 N -2.28 0.00 -2.01 4.28 4.01 -0.97 -4.82 117.16 115.38 2hvy n TYR 65 Ca 0.03 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.35 2hvy n TYR 65 Cb 0.28 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.27 2hvy n TYR 65 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2hvy s VAL 66 N -2.06 3.23 0.00 -0.72 -7.23 -1.14 -1.52 120.40 110.96 2hvy s VAL 66 Ca 0.37 0.65 0.00 0.00 -1.81 0.00 0.00 61.98 61.20 2hvy s VAL 66 Cb 0.21 -3.42 0.00 0.00 0.56 0.00 0.00 36.38 33.73 2hvy s VAL 66 CO 0.36 -0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.75 2hvy n GLY 67 N 3.90 1.19 3.89 2.32 0.00 -0.12 -4.98 105.19 111.39 2hvy n GLY 67 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2hvy n GLY 67 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hvy s GLU 68 N -0.48 3.68 -0.06 1.61 0.41 -0.58 -4.72 118.70 118.57 2hvy s GLU 68 Ca 0.00 0.03 -0.19 0.00 -0.41 0.00 0.00 54.97 54.41 2hvy s GLU 68 Cb 0.00 -2.85 -0.05 0.00 -1.78 0.00 0.00 34.13 29.45 2hvy s GLU 68 CO 0.00 0.46 0.52 0.08 -0.49 0.00 0.00 175.26 175.84 2hvy s VAL 69 N -1.62 5.06 0.27 2.63 1.01 -1.26 -0.92 120.40 125.56 2hvy s VAL 69 Ca 0.40 1.07 0.10 0.00 0.00 0.00 0.00 61.98 63.55 2hvy s VAL 69 Cb -0.12 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2hvy s VAL 69 CO 0.22 0.39 -0.02 -0.76 0.00 0.00 0.00 175.10 174.93 2hvy s LEU 70 N 0.11 3.13 0.05 3.92 1.43 -0.46 -4.30 118.68 122.56 2hvy s LEU 70 Ca 0.28 -0.69 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 2hvy s LEU 70 Cb -0.17 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 2hvy s LEU 70 CO 0.14 0.00 -0.08 -0.31 0.23 0.00 0.00 176.35 176.33 2hvy s TYR 71 N -2.35 0.73 -0.29 0.29 1.51 0.95 -1.25 117.35 116.94 2hvy s TYR 71 Ca 0.31 -0.56 -0.20 0.00 -1.01 0.00 0.00 57.07 55.61 2hvy s TYR 71 Cb -0.06 -0.43 -0.01 0.00 -0.11 0.00 0.00 41.96 41.34 2hvy s TYR 71 CO 0.19 -0.09 0.60 0.08 -1.11 0.00 0.00 175.55 175.22 2hvy s VAL 72 N -1.73 4.98 0.03 0.71 1.01 -0.06 -0.35 120.40 125.00 2hvy s VAL 72 Ca -0.06 0.87 -0.30 0.00 0.00 0.00 0.00 61.98 62.49 2hvy s VAL 72 Cb -0.08 -3.95 -0.07 0.00 0.00 0.00 0.00 36.38 32.29 2hvy s VAL 72 CO -0.00 -0.07 1.60 -0.62 0.00 0.00 0.00 175.10 176.01 2hvy s ASP 73 N 1.60 6.67 0.00 3.32 3.68 -0.73 -1.60 116.67 129.60 2hvy s ASP 73 Ca 0.24 2.36 0.00 0.00 2.13 0.00 0.00 52.55 57.28 2hvy s ASP 73 Cb -0.15 -2.56 0.00 0.00 -1.45 0.00 0.00 42.92 38.76 2hvy s ASP 73 CO 0.11 -0.86 0.31 1.21 0.13 0.00 0.00 175.17 176.06