#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2sn3 s GLU 2 N 0.00 0.93 0.00 1.64 -1.05 -1.26 -0.28 118.70 118.68 2sn3 s GLU 2 Ca 0.00 -1.33 0.00 0.00 -0.15 0.00 0.00 54.97 53.49 2sn3 s GLU 2 Cb 0.00 -0.49 0.00 0.00 -0.44 0.00 0.00 34.13 33.20 2sn3 s GLU 2 CO 0.00 0.05 0.00 0.41 0.95 0.00 0.00 175.26 176.67 2sn3 n GLY 3 N 0.08 -1.31 3.71 -3.83 0.00 -0.62 -5.01 105.19 98.22 2sn3 n GLY 3 Ca -0.13 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 2sn3 n GLY 3 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2sn3 s TYR 4 N -3.00 3.64 0.76 1.61 2.02 -1.26 -0.86 117.35 120.27 2sn3 s TYR 4 Ca 0.00 1.56 -0.14 0.00 -0.37 0.00 0.00 57.07 58.12 2sn3 s TYR 4 Cb 0.00 -3.01 0.06 0.00 -0.40 0.00 0.00 41.96 38.60 2sn3 s TYR 4 CO 0.00 0.04 1.20 -0.51 -1.57 0.00 0.00 175.55 174.71 2sn3 s LEU 5 N 0.88 3.24 -0.01 -1.29 1.43 -0.84 -1.30 118.68 120.78 2sn3 s LEU 5 Ca 0.47 2.34 -0.02 0.00 -1.03 0.00 0.00 54.13 55.89 2sn3 s LEU 5 Cb -0.20 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.44 2sn3 s LEU 5 CO 0.25 -2.41 0.04 0.54 0.23 0.00 0.00 176.35 175.00 2sn3 s VAL 6 N -2.08 0.01 0.07 -1.59 0.11 -1.26 -3.88 120.40 111.79 2sn3 s VAL 6 Ca 0.73 -0.12 -0.25 0.00 -2.93 0.00 0.00 61.98 59.41 2sn3 s VAL 6 Cb -0.28 -0.11 -0.06 0.00 -1.53 0.00 0.00 36.38 34.40 2sn3 s VAL 6 CO 0.48 -0.07 0.77 -0.54 -3.33 0.00 0.00 175.10 172.41 2sn3 s LYS 7 N -0.19 4.51 0.37 1.54 1.02 0.06 -4.94 119.74 122.11 2sn3 s LYS 7 Ca -0.02 1.09 0.16 0.00 0.02 0.00 0.00 55.97 57.22 2sn3 s LYS 7 Cb -0.02 -3.34 0.72 0.00 -0.52 0.00 0.00 37.83 34.67 2sn3 s LYS 7 CO 0.00 0.34 1.78 -0.22 -0.92 0.00 0.00 175.35 176.33 2sn3 h LYS 8 N 5.39 0.00 -0.03 1.68 3.64 -1.96 -0.41 116.57 124.88 2sn3 h LYS 8 Ca -0.45 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.92 2sn3 h LYS 8 Cb 1.21 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2sn3 h LYS 8 CO 0.70 0.39 -0.03 0.66 -2.27 0.00 0.00 179.45 178.90 2sn3 h SER 9 N 0.00 0.07 0.00 4.20 4.64 -1.97 -3.39 113.55 117.10 2sn3 h SER 9 Ca -0.00 -0.49 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2sn3 h SER 9 Cb 0.79 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2sn3 h SER 9 CO 0.05 0.54 0.00 -0.90 -0.87 0.00 0.00 176.83 175.66 2sn3 n ASP 10 N -4.80 0.40 0.00 4.97 5.68 -1.23 -5.01 116.55 116.56 2sn3 n ASP 10 Ca -0.08 -0.70 0.00 0.00 -0.50 0.00 0.00 54.79 53.51 2sn3 n ASP 10 Cb 0.27 0.56 0.00 0.00 -1.14 0.00 0.00 41.12 40.81 2sn3 n ASP 10 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2sn3 n GLY 11 N 0.56 0.50 3.94 6.12 0.00 -0.16 -4.06 105.19 112.09 2sn3 n GLY 11 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2sn3 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2sn3 s LYS 13 N -4.06 1.68 -0.36 0.00 1.02 -1.26 -0.76 119.74 116.00 2sn3 s LYS 13 Ca 0.39 1.09 -0.24 0.00 0.02 0.00 0.00 55.97 57.22 2sn3 s LYS 13 Cb -0.10 -1.84 0.01 0.00 -0.52 0.00 0.00 37.83 35.39 2sn3 s LYS 13 CO 0.33 -2.03 0.85 0.71 -0.92 0.00 0.00 175.35 174.30 2sn3 s TYR 14 N -2.87 3.11 0.56 3.18 1.51 -1.25 -4.83 117.35 116.76 2sn3 s TYR 14 Ca 0.63 0.69 -0.16 0.00 -1.01 0.00 0.00 57.07 57.22 2sn3 s TYR 14 Cb -0.18 -3.49 -0.05 0.00 -0.11 0.00 0.00 41.96 38.12 2sn3 s TYR 14 CO 0.57 -0.76 1.03 0.20 -1.11 0.00 0.00 175.55 175.49 2sn3 s GLY 15 N 1.83 2.12 0.06 0.71 0.00 -1.26 -0.98 107.32 109.79 2sn3 s GLY 15 Ca 0.35 0.34 -0.17 0.00 0.00 0.00 0.00 44.72 45.23 2sn3 s GLY 15 CO 0.17 0.64 0.40 0.00 0.00 0.00 0.00 173.10 174.31 2sn3 n LEU 17 N 0.40 0.27 -4.42 0.00 4.77 -1.26 -4.42 117.00 112.34 2sn3 n LEU 17 Ca -0.18 -0.01 -0.44 0.00 -0.03 0.00 0.00 56.01 55.35 2sn3 n LEU 17 Cb 0.60 0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 41.85 2sn3 n LEU 17 CO 0.20 0.34 0.19 -0.54 -1.33 0.00 0.00 177.39 176.25 2sn3 s LYS 18 N -2.30 3.05 0.42 3.23 1.02 -1.26 -4.99 119.74 118.91 2sn3 s LYS 18 Ca -0.07 -1.10 -0.26 0.00 0.02 0.00 0.00 55.97 54.56 2sn3 s LYS 18 Cb 0.04 -4.11 -0.08 0.00 -0.52 0.00 0.00 37.83 33.15 2sn3 s LYS 18 CO 0.49 -1.12 1.29 -0.51 -0.92 0.00 0.00 175.35 174.57 2sn3 s LEU 19 N 2.16 4.18 0.00 3.17 1.43 -1.26 -4.55 118.68 123.81 2sn3 s LEU 19 Ca 0.10 2.62 0.00 0.00 -1.03 0.00 0.00 54.13 55.81 2sn3 s LEU 19 Cb -0.21 -3.95 0.00 0.00 0.03 0.00 0.00 46.19 42.05 2sn3 s LEU 19 CO 0.09 -0.88 0.00 0.61 0.23 0.00 0.00 176.35 176.40 2sn3 n GLY 20 N 0.65 0.78 3.66 -3.19 0.00 0.38 -4.91 105.19 102.57 2sn3 n GLY 20 Ca 0.04 -1.43 -0.47 0.00 0.00 0.00 0.00 46.02 44.16 2sn3 n GLY 20 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2sn3 n GLU 21 N 3.37 1.97 -3.22 1.61 2.13 -1.26 -1.46 120.64 123.79 2sn3 n GLU 21 Ca 0.00 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.53 2sn3 n GLU 21 Cb 0.00 -2.43 -0.03 0.00 0.27 0.00 0.00 31.44 29.25 2sn3 n GLU 21 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2sn3 s ASN 22 N 0.69 -0.92 0.20 4.31 3.84 -1.26 -4.84 114.94 116.97 2sn3 s ASN 22 Ca 0.77 0.72 -0.07 0.00 0.21 0.00 0.00 52.86 54.49 2sn3 s ASN 22 Cb -0.71 1.87 0.15 0.00 -0.55 0.00 0.00 41.25 42.01 2sn3 s ASN 22 CO 0.42 -0.27 1.67 1.05 -2.79 0.00 0.00 177.10 177.18 2sn3 h GLU 23 N 8.05 0.99 -0.59 0.43 4.11 -1.92 -1.68 114.58 123.97 2sn3 h GLU 23 Ca -0.22 -0.31 -0.06 0.00 0.07 0.00 0.00 59.36 58.85 2sn3 h GLU 23 Cb 1.16 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 2sn3 h GLU 23 CO 0.26 0.98 0.13 0.78 0.07 0.00 0.00 179.01 181.23 2sn3 h GLY 24 N 0.99 1.02 1.08 1.06 0.00 -1.97 -0.88 103.07 104.37 2sn3 h GLY 24 Ca 0.16 -0.65 -0.11 0.00 0.00 0.00 0.00 47.33 46.74 2sn3 h GLY 24 CO 0.03 0.60 -0.08 0.00 0.00 0.00 0.00 176.54 177.10 2sn3 h ASP 26 N 0.89 0.80 -0.32 0.00 3.58 -1.10 -1.54 116.42 118.73 2sn3 h ASP 26 Ca 0.14 -0.37 -0.04 0.00 0.42 0.00 0.00 57.03 57.18 2sn3 h ASP 26 Cb 0.64 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 2sn3 h ASP 26 CO 0.04 1.11 0.04 0.74 -2.88 0.00 0.00 179.24 178.30 2sn3 h THR 27 N 0.61 1.24 -0.23 2.25 2.02 -1.13 -1.26 112.91 116.41 2sn3 h THR 27 Ca 0.05 -0.84 -0.09 0.00 0.77 0.00 0.00 66.41 66.29 2sn3 h THR 27 Cb 0.97 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 2sn3 h THR 27 CO 0.09 0.28 -0.26 -0.08 0.37 0.00 0.00 175.52 175.91 2sn3 h GLU 28 N 0.37 0.44 -0.30 6.66 4.57 -1.37 -2.26 114.58 122.69 2sn3 h GLU 28 Ca 0.10 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 2sn3 h GLU 28 Cb 0.36 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 2sn3 h GLU 28 CO 0.01 0.67 0.14 0.00 -1.18 0.00 0.00 179.01 178.66 2sn3 h LYS 30 N 0.36 0.00 -6.87 0.00 1.57 -1.15 -0.66 116.57 109.81 2sn3 h LYS 30 Ca 0.10 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.32 2sn3 h LYS 30 Cb 0.13 0.00 0.14 0.00 0.08 0.00 0.00 32.23 32.58 2sn3 h LYS 30 CO -0.01 0.20 0.35 0.00 -0.57 0.00 0.00 179.45 179.42 2sn3 n ALA 31 N -2.16 0.84 0.30 3.86 0.00 -0.86 -4.45 120.51 118.05 2sn3 n ALA 31 Ca 0.03 0.12 0.17 0.00 0.00 0.00 0.00 53.44 53.76 2sn3 n ALA 31 Cb 0.57 -2.22 0.74 0.00 0.00 0.00 0.00 19.45 18.54 2sn3 n ALA 31 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2sn3 h LYS 32 N 1.22 0.00 0.00 0.00 1.79 -1.89 0.25 116.57 117.94 2sn3 h LYS 32 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2sn3 h LYS 32 Cb 1.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.98 2sn3 h LYS 32 CO 0.55 0.00 0.00 0.27 -1.08 0.00 0.00 179.45 179.19 2sn3 n ASN 33 N -2.90 0.00 0.02 0.86 6.94 -1.26 -3.83 115.26 115.10 2sn3 n ASN 33 Ca 0.00 0.11 0.00 0.00 -0.02 0.00 0.00 54.58 54.67 2sn3 n ASN 33 Cb 0.24 -0.20 0.00 0.00 -2.36 0.00 0.00 39.78 37.46 2sn3 n ASN 33 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2sn3 n GLN 34 N -1.20 0.00 -0.75 -3.83 1.13 0.57 -5.03 117.38 108.26 2sn3 n GLN 34 Ca 0.03 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 2sn3 n GLN 34 Cb 0.03 -0.25 0.00 0.00 0.11 0.00 0.00 30.24 30.13 2sn3 n GLN 34 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2sn3 n GLY 35 N 2.31 0.57 3.93 1.08 0.00 0.50 -4.52 105.19 109.06 2sn3 n GLY 35 Ca 0.00 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 2sn3 n GLY 35 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2sn3 s GLY 36 N -2.48 1.76 -0.21 -0.02 0.00 -0.25 -4.41 107.32 101.70 2sn3 s GLY 36 Ca 0.00 -1.15 -0.00 0.00 0.00 0.00 0.00 44.72 43.57 2sn3 s GLY 36 CO 0.00 -0.42 -0.04 1.44 0.00 0.00 0.00 173.10 174.08 2sn3 n SER 37 N -3.67 1.97 -3.64 1.64 7.64 0.42 -4.30 113.62 113.68 2sn3 n SER 37 Ca 0.14 -0.03 -0.08 0.00 1.01 0.00 0.00 58.87 59.91 2sn3 n SER 37 Cb 0.60 -0.51 -0.07 0.00 -1.01 0.00 0.00 64.21 63.22 2sn3 n SER 37 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2sn3 s TYR 38 N -2.53 -0.75 0.16 1.43 5.04 -1.18 -4.88 117.35 114.63 2sn3 s TYR 38 Ca -0.30 1.64 0.07 0.00 -2.44 0.00 0.00 57.07 56.04 2sn3 s TYR 38 Cb 0.08 0.42 -0.04 0.00 0.35 0.00 0.00 41.96 42.77 2sn3 s TYR 38 CO 0.66 -0.37 -0.14 0.20 -1.34 0.00 0.00 175.55 174.56 2sn3 s GLY 39 N 0.93 1.25 0.29 8.97 0.00 -1.26 -0.90 107.32 116.60 2sn3 s GLY 39 Ca -0.04 -1.49 -0.18 0.00 0.00 0.00 0.00 44.72 43.00 2sn3 s GLY 39 CO -0.10 -1.57 0.68 -2.52 0.00 0.00 0.00 173.10 169.58 2sn3 s TYR 40 N -2.65 -0.00 -0.25 1.90 1.13 -0.50 -3.65 117.35 113.32 2sn3 s TYR 40 Ca 0.16 -0.46 -0.12 0.00 -1.41 0.00 0.00 57.07 55.24 2sn3 s TYR 40 Cb -0.02 0.61 -0.05 0.00 -1.10 0.00 0.00 41.96 41.40 2sn3 s TYR 40 CO 0.04 -1.24 0.25 0.00 -2.51 0.00 0.00 175.55 172.09 2sn3 s TYR 42 N 1.46 1.20 -1.50 0.00 6.14 -0.16 -0.47 117.35 124.03 2sn3 s TYR 42 Ca 0.11 -0.54 -0.13 0.00 0.64 0.00 0.00 57.07 57.15 2sn3 s TYR 42 Cb -0.15 -1.07 0.07 0.00 0.42 0.00 0.00 41.96 41.23 2sn3 s TYR 42 CO 0.08 -0.44 1.00 0.00 0.64 0.00 0.00 175.55 176.83 2sn3 n ALA 43 N 4.96 -1.27 -1.48 3.97 0.00 -1.26 -1.95 120.51 123.48 2sn3 n ALA 43 Ca -0.11 0.24 -0.08 0.00 0.00 0.00 0.00 53.44 53.49 2sn3 n ALA 43 Cb 0.50 -4.65 -0.03 0.00 0.00 0.00 0.00 19.45 15.28 2sn3 n ALA 43 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2sn3 n PHE 44 N -4.73 -0.10 -3.99 0.00 3.72 -1.26 -5.00 117.46 106.10 2sn3 n PHE 44 Ca 0.03 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.35 2sn3 n PHE 44 Cb 0.53 -1.78 -0.10 0.00 -0.94 0.00 0.00 39.48 37.20 2sn3 n PHE 44 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2sn3 s ALA 45 N -2.33 0.16 -0.17 4.37 0.00 -0.82 -1.63 121.76 121.34 2sn3 s ALA 45 Ca 0.00 -0.81 -0.29 0.00 0.00 0.00 0.00 51.96 50.86 2sn3 s ALA 45 Cb 0.00 0.27 -0.00 0.00 0.00 0.00 0.00 23.12 23.39 2sn3 s ALA 45 CO 0.00 -0.33 1.04 0.00 0.00 0.00 0.00 175.76 176.47 2sn3 s TRP 47 N 2.71 3.26 -0.04 0.00 -0.11 0.06 -1.99 118.94 122.84 2sn3 s TRP 47 Ca 0.46 0.20 0.00 0.00 1.22 0.00 0.00 56.10 57.99 2sn3 s TRP 47 Cb -0.17 -1.74 0.03 0.00 -1.50 0.00 0.00 33.47 30.09 2sn3 s TRP 47 CO 0.12 0.54 -0.01 0.00 -4.62 0.00 0.00 176.95 172.98 2sn3 s GLU 49 N 1.18 3.36 -0.28 0.00 2.02 -0.08 -1.59 118.70 123.32 2sn3 s GLU 49 Ca -0.07 -0.41 0.00 0.00 0.02 0.00 0.00 54.97 54.51 2sn3 s GLU 49 Cb -0.13 -3.02 0.00 0.00 0.10 0.00 0.00 34.13 31.07 2sn3 s GLU 49 CO -0.02 0.64 0.00 0.41 0.02 0.00 0.00 175.26 176.31 2sn3 n GLY 50 N 0.68 0.36 3.78 -1.39 0.00 -0.92 -0.44 105.19 107.25 2sn3 n GLY 50 Ca -0.09 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.76 2sn3 n GLY 50 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2sn3 s LEU 51 N -0.81 3.83 0.58 0.99 1.43 0.61 -3.85 118.68 121.47 2sn3 s LEU 51 Ca 0.00 2.15 -0.19 0.00 -1.03 0.00 0.00 54.13 55.06 2sn3 s LEU 51 Cb 0.00 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.68 2sn3 s LEU 51 CO 0.00 -1.05 1.20 -2.16 0.23 0.00 0.00 176.35 174.57 2sn3 s PRO 52 N -3.13 3.04 0.51 1.29 0.04 -1.26 0.29 135.00 135.78 2sn3 s PRO 52 Ca 0.69 1.81 0.21 0.00 0.04 0.00 0.00 61.00 63.75 2sn3 s PRO 52 Cb -0.23 -1.95 1.30 0.00 0.04 0.00 0.00 34.50 33.66 2sn3 s PRO 52 CO 0.27 -1.15 2.04 0.93 0.04 0.00 0.00 177.00 179.13 2sn3 h GLU 53 N 0.96 0.06 0.00 4.56 4.39 -1.95 -1.79 114.58 120.81 2sn3 h GLU 53 Ca -0.50 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.19 2sn3 h GLU 53 Cb 1.29 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 2sn3 h GLU 53 CO 0.55 0.04 0.00 -1.13 -1.16 0.00 0.00 179.01 177.32 2sn3 n SER 54 N -4.44 0.27 -4.71 1.42 3.41 -1.26 -4.71 113.62 103.59 2sn3 n SER 54 Ca 0.06 0.54 -0.40 0.00 -0.26 0.00 0.00 58.87 58.81 2sn3 n SER 54 Cb 0.43 -0.61 -0.05 0.00 -0.26 0.00 0.00 64.21 63.72 2sn3 n SER 54 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2sn3 s THR 55 N -3.07 5.03 0.31 6.66 2.01 -0.67 -5.02 115.64 120.89 2sn3 s THR 55 Ca 0.10 1.46 -0.29 0.00 0.31 0.00 0.00 61.69 63.27 2sn3 s THR 55 Cb 0.13 -4.05 -0.10 0.00 0.01 0.00 0.00 72.50 68.49 2sn3 s THR 55 CO 0.45 0.24 1.33 -2.16 -0.69 0.00 0.00 174.62 173.78 2sn3 s PRO 56 N 0.90 4.34 0.45 4.92 0.04 -1.26 -4.93 135.00 139.46 2sn3 s PRO 56 Ca 0.38 2.22 0.06 0.00 0.04 0.00 0.00 61.00 63.70 2sn3 s PRO 56 Cb -0.18 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.24 2sn3 s PRO 56 CO 0.18 -0.23 0.17 0.95 0.04 0.00 0.00 177.00 178.11 2sn3 s THR 57 N -0.88 2.01 0.21 1.26 -4.23 -1.26 -4.45 115.64 108.29 2sn3 s THR 57 Ca 0.51 -1.75 -0.30 0.00 -1.18 0.00 0.00 61.69 58.97 2sn3 s THR 57 Cb -0.40 -2.75 -0.08 0.00 1.34 0.00 0.00 72.50 70.61 2sn3 s THR 57 CO 0.50 0.00 1.12 -0.47 -0.54 0.00 0.00 174.62 175.24 2sn3 s TYR 58 N -2.68 3.55 0.24 3.99 5.04 -0.42 -3.82 117.35 123.25 2sn3 s TYR 58 Ca 0.34 1.58 -0.15 0.00 -2.44 0.00 0.00 57.07 56.40 2sn3 s TYR 58 Cb 0.03 -3.31 -0.08 0.00 0.35 0.00 0.00 41.96 38.95 2sn3 s TYR 58 CO 0.19 -0.73 0.67 -1.25 -1.34 0.00 0.00 175.55 173.09 2sn3 s PRO 59 N -0.61 4.04 -0.15 4.97 0.04 -1.26 -4.76 135.00 137.27 2sn3 s PRO 59 Ca 0.49 0.63 -0.29 0.00 0.04 0.00 0.00 61.00 61.87 2sn3 s PRO 59 Cb -0.31 -2.69 -0.00 0.00 0.04 0.00 0.00 34.50 31.53 2sn3 s PRO 59 CO 0.37 0.31 1.02 -1.17 0.04 0.00 0.00 177.00 177.57 2sn3 s LEU 60 N -2.46 4.19 0.47 -3.56 2.96 -1.25 -4.95 118.68 114.08 2sn3 s LEU 60 Ca 0.47 1.47 0.25 0.00 -0.22 0.00 0.00 54.13 56.10 2sn3 s LEU 60 Cb -0.13 -3.54 1.11 0.00 0.50 0.00 0.00 46.19 44.13 2sn3 s LEU 60 CO 0.19 -0.53 1.92 1.55 -1.32 0.00 0.00 176.35 178.16 2sn3 h PRO 61 N 7.23 0.00 0.00 0.98 0.13 -1.99 -2.93 132.00 135.41 2sn3 h PRO 61 Ca -0.27 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.80 2sn3 h PRO 61 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2sn3 h PRO 61 CO 0.90 0.20 -0.30 -0.91 -0.23 0.00 0.00 178.00 177.66 2sn3 h ASN 62 N 0.00 0.00 -1.85 1.44 2.35 -2.00 -3.43 115.58 112.09 2sn3 h ASN 62 Ca -0.00 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 2sn3 h ASN 62 Cb 0.60 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 38.75 2sn3 h ASN 62 CO 0.03 0.30 -0.22 -0.75 -1.65 0.00 0.00 177.43 175.14 2sn3 s LYS 63 N -4.14 0.53 0.26 0.81 2.47 -1.11 -5.12 119.74 113.45 2sn3 s LYS 63 Ca -0.02 1.25 -0.17 0.00 -1.56 0.00 0.00 55.97 55.46 2sn3 s LYS 63 Cb 0.14 0.66 -0.08 0.00 -1.46 0.00 0.00 37.83 37.08 2sn3 s LYS 63 CO 0.68 -0.32 0.72 -1.54 0.16 0.00 0.00 175.35 175.05 2sn3 s SER 64 N 2.83 6.91 0.00 1.43 1.04 -1.26 -4.34 113.70 120.32 2sn3 s SER 64 Ca 0.02 1.34 0.19 0.00 0.48 0.00 0.00 55.95 57.97 2sn3 s SER 64 Cb -0.13 -2.39 1.10 0.00 0.10 0.00 0.00 66.02 64.71 2sn3 s SER 64 CO -0.18 -0.07 1.50 0.00 0.98 0.00 0.00 173.24 175.46