#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c01 s ALA 2 N 0.00 -1.42 -0.88 -1.46 0.00 -0.39 -4.45 121.76 113.17 1c01 s ALA 2 Ca 0.00 0.74 -0.15 0.00 0.00 0.00 0.00 51.96 52.55 1c01 s ALA 2 Cb 0.00 -2.00 0.20 0.00 0.00 0.00 0.00 23.12 21.32 1c01 s ALA 2 CO 0.00 -1.54 0.90 0.12 0.00 0.00 0.00 175.76 175.24 1c01 s PHE 3 N 2.61 3.61 0.53 0.00 5.36 -0.55 -0.51 117.98 129.03 1c01 s PHE 3 Ca 0.12 -1.87 -0.18 0.00 -0.96 0.00 0.00 56.93 54.04 1c01 s PHE 3 Cb -0.14 -3.96 -0.06 0.00 -0.34 0.00 0.00 43.02 38.52 1c01 s PHE 3 CO -0.24 -1.13 1.04 0.99 -1.46 0.00 0.00 175.22 174.41 1c01 s THR 4 N 0.81 3.90 0.08 0.12 2.01 -0.27 -2.12 115.64 120.17 1c01 s THR 4 Ca 0.23 1.03 -0.11 0.00 0.31 0.00 0.00 61.69 63.15 1c01 s THR 4 Cb -0.08 -3.46 0.01 0.00 0.01 0.00 0.00 72.50 68.98 1c01 s THR 4 CO -0.09 -0.41 0.26 0.68 -0.69 0.00 0.00 174.62 174.37 1c01 s VAL 5 N -2.26 0.11 0.02 3.82 -7.23 -0.22 -0.47 120.40 114.17 1c01 s VAL 5 Ca 0.65 -0.92 0.03 0.00 -1.81 0.00 0.00 61.98 59.93 1c01 s VAL 5 Cb -0.15 -1.16 -0.02 0.00 0.56 0.00 0.00 36.38 35.61 1c01 s VAL 5 CO 0.28 -0.51 -0.08 0.26 -0.31 0.00 0.00 175.10 174.74 1c01 s TRP 6 N -3.38 0.73 0.26 2.82 0.51 -0.64 -1.75 118.94 117.50 1c01 s TRP 6 Ca 0.01 -0.32 -0.05 0.00 -2.12 0.00 0.00 56.10 53.62 1c01 s TRP 6 Cb 0.02 -0.44 0.31 0.00 -0.81 0.00 0.00 33.47 32.55 1c01 s TRP 6 CO -0.08 -0.03 1.88 0.66 -0.51 0.00 0.00 176.95 178.87 1c01 h SER 7 N 5.14 1.02 0.00 2.95 4.64 -1.79 0.37 113.55 125.89 1c01 h SER 7 Ca -0.33 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1c01 h SER 7 Cb 1.19 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1c01 h SER 7 CO 0.45 0.82 0.00 0.61 -0.87 0.00 0.00 176.83 177.84 1c01 n GLY 8 N -1.16 2.62 0.08 -0.77 0.00 -1.26 -0.68 105.19 104.01 1c01 n GLY 8 Ca 0.08 -0.44 -0.06 0.00 0.00 0.00 0.00 46.02 45.60 1c01 n GLY 8 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c01 h PRO 9 N 0.00 -0.06 0.00 1.61 0.13 -1.93 -3.40 132.00 128.35 1c01 h PRO 9 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1c01 h PRO 9 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1c01 h PRO 9 CO 0.00 0.32 0.00 0.41 -0.23 0.00 0.00 178.00 178.50 1c01 n GLY 10 N 1.48 1.94 2.35 1.56 0.00 -1.25 -3.65 105.19 107.61 1c01 n GLY 10 Ca -0.05 -0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.31 1c01 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c01 s ASN 12 N 0.45 1.42 0.00 0.00 0.01 -1.26 -5.01 114.94 110.55 1c01 s ASN 12 Ca 0.55 -3.05 0.00 0.00 -0.71 0.00 0.00 52.86 49.64 1c01 s ASN 12 Cb 0.35 -0.43 0.00 0.00 0.41 0.00 0.00 41.25 41.59 1c01 s ASN 12 CO -0.17 -0.17 0.00 -0.46 -1.51 0.00 0.00 177.10 174.79 1c01 n ASN 13 N 2.86 0.00 -4.41 -1.22 0.23 -1.26 -4.19 115.26 107.27 1c01 n ASN 13 Ca 0.30 0.00 -0.29 0.00 -0.53 0.00 0.00 54.58 54.06 1c01 n ASN 13 Cb 0.48 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 38.41 1c01 n ASN 13 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1c01 s ARG 14 N -0.83 -0.76 0.20 -3.83 1.70 -1.26 -4.91 118.95 109.26 1c01 s ARG 14 Ca 0.00 0.56 -0.09 0.00 -0.47 0.00 0.00 55.73 55.73 1c01 s ARG 14 Cb 0.00 -1.59 -0.01 0.00 -0.57 0.00 0.00 34.95 32.77 1c01 s ARG 14 CO 0.00 -3.55 0.32 0.00 -1.08 0.00 0.00 175.30 171.00 1c01 s ALA 15 N -2.66 0.15 -0.28 7.88 0.00 -1.26 -3.72 121.76 121.87 1c01 s ALA 15 Ca 0.68 -1.05 -0.20 0.00 0.00 0.00 0.00 51.96 51.39 1c01 s ALA 15 Cb -0.21 1.05 0.08 0.00 0.00 0.00 0.00 23.12 24.05 1c01 s ALA 15 CO 0.61 -0.71 0.74 -2.00 0.00 0.00 0.00 175.76 174.40 1c01 s GLU 16 N -4.03 0.72 -0.15 0.00 2.12 -0.71 -4.99 118.70 111.66 1c01 s GLU 16 Ca 0.24 1.07 -0.04 0.00 0.36 0.00 0.00 54.97 56.60 1c01 s GLU 16 Cb 0.03 0.24 -0.03 0.00 0.26 0.00 0.00 34.13 34.62 1c01 s GLU 16 CO 0.06 -0.12 -0.02 0.50 -0.54 0.00 0.00 175.26 175.13 1c01 s ARG 17 N 1.09 3.59 -0.90 4.30 3.52 -1.26 -1.06 118.95 128.22 1c01 s ARG 17 Ca -0.06 -0.49 -0.02 0.00 -0.13 0.00 0.00 55.73 55.04 1c01 s ARG 17 Cb -0.05 -2.92 0.23 0.00 -1.56 0.00 0.00 34.95 30.65 1c01 s ARG 17 CO -0.11 0.32 0.85 0.66 -0.81 0.00 0.00 175.30 176.20 1c01 n TYR 18 N 3.30 4.10 0.19 5.12 4.01 -0.90 -4.71 117.16 128.28 1c01 n TYR 18 Ca -0.17 -4.03 0.02 0.00 -0.16 0.00 0.00 57.90 53.56 1c01 n TYR 18 Cb 0.53 -1.13 -0.02 0.00 -0.31 0.00 0.00 39.34 38.41 1c01 n TYR 18 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1c01 n SER 19 N 2.14 0.41 -4.77 7.72 3.41 -1.26 -1.48 113.62 119.78 1c01 n SER 19 Ca 0.23 -0.70 -0.41 0.00 -0.26 0.00 0.00 58.87 57.73 1c01 n SER 19 Cb 0.37 0.82 -0.02 0.00 -0.26 0.00 0.00 64.21 65.12 1c01 n SER 19 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1c01 s LYS 20 N -1.20 4.28 -0.36 4.33 2.20 -1.26 -4.84 119.74 122.88 1c01 s LYS 20 Ca 0.02 2.32 -0.27 0.00 -0.36 0.00 0.00 55.97 57.69 1c01 s LYS 20 Cb 0.03 -3.04 -0.06 0.00 -1.51 0.00 0.00 37.83 33.25 1c01 s LYS 20 CO 0.15 -0.30 2.32 0.00 -0.36 0.00 0.00 175.35 177.16 1c01 n GLY 22 N 5.90 0.94 3.77 0.00 0.00 -0.74 -4.98 105.19 110.08 1c01 n GLY 22 Ca 0.33 -2.03 -0.38 0.00 0.00 0.00 0.00 46.02 43.94 1c01 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c01 s SER 24 N -1.37 -0.16 -0.23 0.00 1.04 -0.73 -4.86 113.70 107.38 1c01 s SER 24 Ca 0.50 0.66 -0.29 0.00 0.48 0.00 0.00 55.95 57.30 1c01 s SER 24 Cb -0.24 0.63 0.01 0.00 0.10 0.00 0.00 66.02 66.52 1c01 s SER 24 CO 0.30 -0.20 1.08 0.00 0.98 0.00 0.00 173.24 175.40 1c01 s ALA 25 N 1.69 3.66 -0.34 5.32 0.00 -1.26 -1.18 121.76 129.65 1c01 s ALA 25 Ca -0.06 0.18 -0.29 0.00 0.00 0.00 0.00 51.96 51.79 1c01 s ALA 25 Cb -0.11 -3.58 0.02 0.00 0.00 0.00 0.00 23.12 19.45 1c01 s ALA 25 CO -0.10 -1.13 1.10 0.42 0.00 0.00 0.00 175.76 176.05 1c01 s ILE 26 N 3.32 4.43 -0.12 0.00 1.01 0.56 -4.89 121.20 125.51 1c01 s ILE 26 Ca 0.46 1.63 0.16 0.00 0.00 0.00 0.00 60.65 62.89 1c01 s ILE 26 Cb -0.16 -4.42 -0.24 0.00 0.01 0.00 0.00 42.46 37.66 1c01 s ILE 26 CO 0.09 -0.55 0.39 1.57 0.00 0.00 0.00 174.94 176.43 1c01 n HIS 27 N 7.07 0.49 -2.45 3.97 -0.00 -1.26 -4.77 115.22 118.27 1c01 n HIS 27 Ca 0.12 0.17 -0.39 0.00 0.46 0.00 0.00 57.72 58.08 1c01 n HIS 27 Cb 0.47 -1.07 -0.03 0.00 -0.12 0.00 0.00 29.99 29.25 1c01 n HIS 27 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 1c01 s GLN 28 N -2.61 3.21 -0.02 1.57 1.11 -1.26 -4.89 119.66 116.78 1c01 s GLN 28 Ca -0.07 -0.45 -0.00 0.00 0.01 0.00 0.00 55.36 54.84 1c01 s GLN 28 Cb 0.07 -4.70 0.01 0.00 -1.01 0.00 0.00 33.01 27.39 1c01 s GLN 28 CO 0.83 -2.35 2.00 0.36 0.01 0.00 0.00 175.29 176.14 1c01 n LYS 29 N 9.14 1.05 0.00 2.91 2.85 -1.24 -4.45 118.16 128.42 1c01 n LYS 29 Ca 0.19 -0.09 0.00 0.00 -1.05 0.00 0.00 58.31 57.36 1c01 n LYS 29 Cb 0.50 -1.04 0.00 0.00 -0.65 0.00 0.00 35.03 33.84 1c01 n LYS 29 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1c01 n GLY 30 N 1.43 0.61 3.97 2.58 0.00 0.14 -4.70 105.19 109.23 1c01 n GLY 30 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 1c01 n GLY 30 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c01 s GLY 31 N 0.00 1.62 -0.18 -0.02 0.00 0.02 -2.33 107.32 106.43 1c01 s GLY 31 Ca 0.00 -1.48 -0.06 0.00 0.00 0.00 0.00 44.72 43.17 1c01 s GLY 31 CO 0.00 -1.40 0.38 -0.19 0.00 0.00 0.00 173.10 171.89 1c01 s TYR 32 N -2.19 -0.70 -0.33 1.90 1.51 0.32 -1.62 117.35 116.24 1c01 s TYR 32 Ca 0.44 1.38 -0.01 0.00 -1.01 0.00 0.00 57.07 57.87 1c01 s TYR 32 Cb -0.09 0.22 0.07 0.00 -0.11 0.00 0.00 41.96 42.05 1c01 s TYR 32 CO 0.30 -0.44 0.05 -0.51 -1.11 0.00 0.00 175.55 173.84 1c01 s ASP 33 N 2.50 4.95 0.56 2.29 1.11 0.38 -0.64 116.67 127.82 1c01 s ASP 33 Ca -0.01 -1.53 -0.13 0.00 0.18 0.00 0.00 52.55 51.06 1c01 s ASP 33 Cb -0.12 -1.73 -0.06 0.00 1.07 0.00 0.00 42.92 42.09 1c01 s ASP 33 CO -0.12 -0.33 0.98 0.12 1.18 0.00 0.00 175.17 177.00 1c01 s PHE 34 N 1.19 3.55 -0.23 4.23 5.36 -0.29 -1.11 117.98 130.68 1c01 s PHE 34 Ca -0.01 1.30 -0.03 0.00 -0.96 0.00 0.00 56.93 57.23 1c01 s PHE 34 Cb -0.20 -2.70 0.12 0.00 -0.34 0.00 0.00 43.02 39.90 1c01 s PHE 34 CO -0.03 -0.51 0.30 0.45 -1.46 0.00 0.00 175.22 173.98 1c01 s SER 35 N -3.71 0.87 0.40 6.13 0.15 0.33 -1.26 113.70 116.61 1c01 s SER 35 Ca 0.56 -0.06 -0.15 0.00 0.70 0.00 0.00 55.95 56.99 1c01 s SER 35 Cb -0.11 0.73 -0.08 0.00 -1.71 0.00 0.00 66.02 64.85 1c01 s SER 35 CO 0.44 -0.32 0.82 -0.47 1.20 0.00 0.00 173.24 174.91 1c01 s TYR 36 N 2.43 3.41 -0.37 3.44 5.04 -1.26 -1.26 117.35 128.78 1c01 s TYR 36 Ca 0.10 1.27 0.06 0.00 -2.44 0.00 0.00 57.07 56.05 1c01 s TYR 36 Cb -0.15 -2.60 0.26 0.00 0.35 0.00 0.00 41.96 39.82 1c01 s TYR 36 CO -0.16 -0.08 1.23 -2.37 -1.34 0.00 0.00 175.55 172.84 1c01 n THR 37 N -0.90 0.00 0.00 4.34 5.66 -1.26 -4.68 114.28 117.44 1c01 n THR 37 Ca 0.04 -1.13 0.00 0.00 -3.05 0.00 0.00 64.05 59.91 1c01 n THR 37 Cb 0.54 0.94 0.00 0.00 -1.55 0.00 0.00 70.33 70.26 1c01 n THR 37 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1c01 n GLY 38 N -0.32 2.68 3.67 1.09 0.00 -1.26 -4.66 105.19 106.39 1c01 n GLY 38 Ca -0.10 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 1c01 n GLY 38 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c01 s GLN 39 N 0.00 4.18 0.04 1.61 1.11 -1.26 -4.99 119.66 120.35 1c01 s GLN 39 Ca 0.00 0.22 -0.00 0.00 0.01 0.00 0.00 55.36 55.58 1c01 s GLN 39 Cb 0.00 -3.54 0.01 0.00 -1.01 0.00 0.00 33.01 28.47 1c01 s GLN 39 CO 0.00 -0.04 0.06 2.41 0.01 0.00 0.00 175.29 177.73 1c01 n THR 40 N 4.34 0.00 -3.51 -0.19 -1.04 -1.26 -2.97 114.28 109.65 1c01 n THR 40 Ca -0.08 -0.07 -0.17 0.00 -2.04 0.00 0.00 64.05 61.69 1c01 n THR 40 Cb 0.51 -1.65 -0.06 0.00 -1.82 0.00 0.00 70.33 67.32 1c01 n THR 40 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1c01 s ALA 41 N -3.36 -1.76 0.14 2.41 0.00 0.04 -2.09 121.76 117.15 1c01 s ALA 41 Ca 0.04 1.24 0.09 0.00 0.00 0.00 0.00 51.96 53.32 1c01 s ALA 41 Cb -0.00 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 1c01 s ALA 41 CO 0.02 -0.41 -0.21 0.00 0.00 0.00 0.00 175.76 175.16 1c01 s ALA 42 N -1.47 2.06 -0.17 0.00 0.00 -0.98 -1.20 121.76 120.01 1c01 s ALA 42 Ca -0.09 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.44 1c01 s ALA 42 Cb -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1c01 s ALA 42 CO 0.07 0.34 -0.16 -0.51 0.00 0.00 0.00 175.76 175.50 1c01 s LEU 43 N -2.34 2.39 -0.13 0.00 2.01 0.15 -0.54 118.68 120.21 1c01 s LEU 43 Ca 0.13 -0.52 0.01 0.00 0.01 0.00 0.00 54.13 53.76 1c01 s LEU 43 Cb -0.08 -1.55 -0.01 0.00 0.01 0.00 0.00 46.19 44.56 1c01 s LEU 43 CO 0.06 0.05 -0.15 -0.31 1.01 0.00 0.00 176.35 177.01 1c01 s TYR 44 N 0.99 2.77 -1.67 0.29 2.02 -0.95 -0.96 117.35 119.84 1c01 s TYR 44 Ca -0.02 -0.80 0.00 0.00 -0.37 0.00 0.00 57.07 55.88 1c01 s TYR 44 Cb -0.15 -1.84 0.00 0.00 -0.40 0.00 0.00 41.96 39.58 1c01 s TYR 44 CO -0.04 -0.31 0.57 0.09 -1.57 0.00 0.00 175.55 174.30 1c01 n ASN 45 N 3.66 0.23 -3.89 2.29 3.02 -1.25 -1.40 115.26 117.92 1c01 n ASN 45 Ca -0.18 -1.37 -0.21 0.00 -0.03 0.00 0.00 54.58 52.79 1c01 n ASN 45 Cb 0.53 -0.11 -0.17 0.00 -0.61 0.00 0.00 39.78 39.42 1c01 n ASN 45 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1c01 s GLN 46 N -1.67 0.93 0.21 3.52 -1.52 -1.26 -4.20 119.66 115.66 1c01 s GLN 46 Ca 0.00 -0.11 -0.29 0.00 -1.95 0.00 0.00 55.36 53.01 1c01 s GLN 46 Cb 0.00 -0.97 -0.16 0.00 -0.22 0.00 0.00 33.01 31.66 1c01 s GLN 46 CO 0.00 -0.12 0.74 0.00 -0.25 0.00 0.00 175.29 175.65 1c01 n ALA 47 N 4.28 -2.01 -3.66 6.09 0.00 -1.26 -2.68 120.51 121.27 1c01 n ALA 47 Ca -0.21 0.44 -0.21 0.00 0.00 0.00 0.00 53.44 53.46 1c01 n ALA 47 Cb 0.51 -1.77 0.04 0.00 0.00 0.00 0.00 19.45 18.23 1c01 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c01 n GLY 48 N 1.75 -0.35 2.04 0.00 0.00 -1.26 -2.23 105.19 105.14 1c01 n GLY 48 Ca 0.15 0.15 -0.11 0.00 0.00 0.00 0.00 46.02 46.22 1c01 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c01 n SER 50 N -0.76 5.81 0.00 0.00 7.64 -0.95 -4.80 113.62 120.56 1c01 n SER 50 Ca -0.11 -2.69 0.00 0.00 1.01 0.00 0.00 58.87 57.08 1c01 n SER 50 Cb 0.44 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 1c01 n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c01 n GLY 51 N 1.09 3.78 3.50 0.23 0.00 -1.26 -4.73 105.19 107.80 1c01 n GLY 51 Ca 0.15 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 1c01 n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c01 s VAL 52 N -0.61 3.01 1.05 1.61 1.01 -1.26 -4.98 120.40 120.22 1c01 s VAL 52 Ca 0.00 -1.14 -0.11 0.00 0.00 0.00 0.00 61.98 60.73 1c01 s VAL 52 Cb 0.00 -2.30 0.22 0.00 0.00 0.00 0.00 36.38 34.30 1c01 s VAL 52 CO 0.00 0.31 1.08 0.00 0.00 0.00 0.00 175.10 176.49 1c01 s ALA 53 N -0.98 0.41 0.00 5.51 0.00 -1.26 -3.89 121.76 121.55 1c01 s ALA 53 Ca 0.16 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1c01 s ALA 53 Cb -0.11 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1c01 s ALA 53 CO 0.07 -3.36 0.00 1.58 0.00 0.00 0.00 175.76 174.05 1c01 n HIS 54 N -4.61 -0.73 -4.14 0.00 -0.00 -0.13 -4.93 115.22 100.67 1c01 n HIS 54 Ca 0.07 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.64 1c01 n HIS 54 Cb 0.53 0.44 -0.11 0.00 -0.00 0.00 0.00 29.99 30.85 1c01 n HIS 54 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1c01 s THR 55 N -1.88 0.89 -0.06 3.57 2.01 -1.25 -4.99 115.64 113.92 1c01 s THR 55 Ca 0.00 -1.39 -0.03 0.00 0.31 0.00 0.00 61.69 60.58 1c01 s THR 55 Cb 0.00 -1.07 0.04 0.00 0.01 0.00 0.00 72.50 71.47 1c01 s THR 55 CO 0.00 -0.41 0.09 -0.13 -0.69 0.00 0.00 174.62 173.48 1c01 s ARG 56 N -2.15 -0.03 -0.25 4.92 0.52 -1.26 0.30 118.95 121.00 1c01 s ARG 56 Ca -0.01 0.40 -0.14 0.00 -0.52 0.00 0.00 55.73 55.46 1c01 s ARG 56 Cb -0.07 -0.54 -0.04 0.00 0.52 0.00 0.00 34.95 34.81 1c01 s ARG 56 CO 0.01 -0.35 0.30 -0.06 0.02 0.00 0.00 175.30 175.22 1c01 s PHE 57 N 2.21 3.28 -0.09 -0.53 0.08 -0.34 -4.90 117.98 117.68 1c01 s PHE 57 Ca 0.04 0.36 0.14 0.00 0.12 0.00 0.00 56.93 57.59 1c01 s PHE 57 Cb -0.12 -2.47 0.28 0.00 -0.57 0.00 0.00 43.02 40.14 1c01 s PHE 57 CO -0.04 -0.12 1.13 0.41 -0.10 0.00 0.00 175.22 176.51 1c01 n GLY 58 N 4.53 3.15 3.63 4.36 0.00 -1.26 -0.78 105.19 118.82 1c01 n GLY 58 Ca -0.11 -0.85 -0.04 0.00 0.00 0.00 0.00 46.02 45.03 1c01 n GLY 58 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c01 s SER 59 N -2.35 -0.71 -0.48 1.61 1.04 -1.26 -4.88 113.70 106.67 1c01 s SER 59 Ca 0.26 1.11 -0.43 0.00 0.48 0.00 0.00 55.95 57.37 1c01 s SER 59 Cb 0.26 1.36 -0.18 0.00 0.10 0.00 0.00 66.02 67.55 1c01 s SER 59 CO -0.04 -0.17 2.10 -1.20 0.98 0.00 0.00 173.24 174.91 1c01 n SER 60 N 4.10 0.95 -3.93 7.02 7.64 -1.26 -4.61 113.62 123.52 1c01 n SER 60 Ca -0.18 0.69 -0.30 0.00 1.01 0.00 0.00 58.87 60.09 1c01 n SER 60 Cb 0.57 -0.94 -0.14 0.00 -1.01 0.00 0.00 64.21 62.69 1c01 n SER 60 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c01 s ALA 61 N 5.90 3.11 -1.24 -0.43 0.00 -0.39 -4.90 121.76 123.82 1c01 s ALA 61 Ca 1.18 -3.08 -0.21 0.00 0.00 0.00 0.00 51.96 49.85 1c01 s ALA 61 Cb -1.43 -2.10 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 1c01 s ALA 61 CO 0.65 -1.97 1.85 0.54 0.00 0.00 0.00 175.76 176.83 1c01 n ARG 62 N 3.34 2.31 -3.36 0.00 1.74 -1.26 -1.14 116.66 118.28 1c01 n ARG 62 Ca 0.05 -2.83 -0.35 0.00 -0.77 0.00 0.00 57.85 53.95 1c01 n ARG 62 Cb 0.34 -3.63 -0.06 0.00 -1.02 0.00 0.00 32.46 28.09 1c01 n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1c01 s ALA 63 N 8.02 3.58 -0.33 7.54 0.00 0.19 -4.91 121.76 135.86 1c01 s ALA 63 Ca 0.62 -0.14 0.16 0.00 0.00 0.00 0.00 51.96 52.60 1c01 s ALA 63 Cb 0.01 -2.52 0.46 0.00 0.00 0.00 0.00 23.12 21.08 1c01 s ALA 63 CO 0.11 0.46 1.03 0.00 0.00 0.00 0.00 175.76 177.36 1c01 s ASN 65 N -3.39 0.33 0.81 0.00 4.22 -1.26 -3.97 114.94 111.68 1c01 s ASN 65 Ca 0.33 -0.71 -0.14 0.00 -2.14 0.00 0.00 52.86 50.20 1c01 s ASN 65 Cb 0.41 0.17 0.04 0.00 1.28 0.00 0.00 41.25 43.15 1c01 s ASN 65 CO -0.02 -0.46 0.84 -2.65 -2.04 0.00 0.00 177.10 172.77 1c01 n PRO 66 N 0.84 0.12 0.00 3.55 -0.01 -0.98 -4.36 135.00 134.16 1c01 n PRO 66 Ca -0.19 0.10 0.00 0.00 -0.01 0.00 0.00 63.50 63.40 1c01 n PRO 66 Cb 0.58 -2.14 0.00 0.00 -0.01 0.00 0.00 33.50 31.93 1c01 n PRO 66 CO 0.00 0.00 0.00 1.97 -0.01 0.00 0.00 175.50 177.46 1c01 n PHE 67 N -3.10 0.00 -1.64 6.00 1.16 -1.26 -5.05 117.46 113.56 1c01 n PHE 67 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.69 1c01 n PHE 67 Cb 0.51 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.38 1c01 n PHE 67 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1c01 n GLY 68 N 4.13 0.99 3.95 4.97 0.00 -1.26 -5.15 105.19 112.81 1c01 n GLY 68 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1c01 n GLY 68 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1c01 s TRP 69 N 0.00 3.10 -0.26 1.61 0.51 -1.26 -4.83 118.94 117.81 1c01 s TRP 69 Ca 0.00 0.30 -0.01 0.00 -2.12 0.00 0.00 56.10 54.27 1c01 s TRP 69 Cb 0.00 -2.63 -0.16 0.00 -0.81 0.00 0.00 33.47 29.87 1c01 s TRP 69 CO 0.00 -0.73 -0.25 1.17 -0.51 0.00 0.00 176.95 176.64 1c01 n LYS 70 N -2.37 0.63 -4.31 4.98 3.00 -0.62 -4.90 118.16 114.57 1c01 n LYS 70 Ca 0.05 0.17 -0.19 0.00 -0.00 0.00 0.00 58.31 58.33 1c01 n LYS 70 Cb 0.58 -1.51 -0.09 0.00 0.00 0.00 0.00 35.03 34.02 1c01 n LYS 70 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1c01 s SER 71 N -6.65 1.58 -0.08 3.14 1.04 -0.49 -0.32 113.70 111.92 1c01 s SER 71 Ca -0.35 -1.67 -0.04 0.00 0.48 0.00 0.00 55.95 54.37 1c01 s SER 71 Cb 0.10 0.50 0.04 0.00 0.10 0.00 0.00 66.02 66.76 1c01 s SER 71 CO 0.58 -0.99 0.18 -0.51 0.98 0.00 0.00 173.24 173.48 1c01 s ILE 72 N -3.54 -0.12 -0.85 -1.02 2.07 -0.32 -2.23 121.20 115.19 1c01 s ILE 72 Ca 0.38 0.22 -0.22 0.00 -1.41 0.00 0.00 60.65 59.61 1c01 s ILE 72 Cb 0.03 -0.30 0.07 0.00 0.13 0.00 0.00 42.46 42.40 1c01 s ILE 72 CO 0.22 0.09 1.20 0.12 -1.91 0.00 0.00 174.94 174.66 1c01 s PHE 73 N 1.50 2.69 -0.28 3.50 5.36 0.30 -1.78 117.98 129.27 1c01 s PHE 73 Ca -0.06 -0.78 -0.29 0.00 -0.96 0.00 0.00 56.93 54.84 1c01 s PHE 73 Cb -0.11 -4.46 0.00 0.00 -0.34 0.00 0.00 43.02 38.11 1c01 s PHE 73 CO -0.07 -1.76 1.23 0.42 -1.46 0.00 0.00 175.22 173.59 1c01 s ILE 74 N 4.22 4.27 0.26 3.12 -1.09 -0.55 -2.31 121.20 129.12 1c01 s ILE 74 Ca 0.34 1.46 -0.30 0.00 -2.23 0.00 0.00 60.65 59.92 1c01 s ILE 74 Cb -0.07 -4.20 -0.10 0.00 -1.58 0.00 0.00 42.46 36.51 1c01 s ILE 74 CO -0.00 -0.42 1.30 -1.10 -1.23 0.00 0.00 174.94 173.49 1c01 s GLN 75 N 3.91 4.39 0.00 2.79 -1.52 -0.89 -1.79 119.66 126.55 1c01 s GLN 75 Ca 0.53 2.11 0.31 0.00 -1.95 0.00 0.00 55.36 56.36 1c01 s GLN 75 Cb -0.16 -3.14 1.61 0.00 -0.22 0.00 0.00 33.01 31.10 1c01 s GLN 75 CO 0.19 -0.20 2.06 0.00 -0.25 0.00 0.00 175.29 177.10