#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pe4 s ASP 2 N 0.00 6.40 0.00 0.55 -4.77 -1.26 0.16 116.67 117.75 1pe4 s ASP 2 Ca 0.00 -3.15 0.00 0.00 -3.30 0.00 0.00 52.55 46.10 1pe4 s ASP 2 Cb 0.00 -2.07 0.00 0.00 -1.09 0.00 0.00 42.92 39.76 1pe4 s ASP 2 CO 0.00 -0.38 0.00 0.61 0.70 0.00 0.00 175.17 176.10 1pe4 n GLY 3 N 3.24 3.63 2.62 2.12 0.00 -0.48 -4.85 105.19 111.47 1pe4 n GLY 3 Ca 0.16 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.31 1pe4 n GLY 3 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1pe4 n TYR 4 N 0.00 -2.73 0.05 1.61 4.11 -1.26 -2.52 117.16 116.43 1pe4 n TYR 4 Ca 0.00 -2.12 0.16 0.00 -0.00 0.00 0.00 57.90 55.94 1pe4 n TYR 4 Cb 0.00 1.09 0.33 0.00 -0.00 0.00 0.00 39.34 40.75 1pe4 n TYR 4 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.86 175.51 1pe4 h PRO 5 N 4.41 0.00 -1.58 -3.48 0.11 -1.92 -3.43 132.00 126.12 1pe4 h PRO 5 Ca -0.02 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.91 1pe4 h PRO 5 Cb 1.01 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.05 1pe4 h PRO 5 CO 0.27 0.00 -0.17 1.47 -0.21 0.00 0.00 178.00 179.37 1pe4 n LEU 6 N -2.98 -0.66 0.00 2.35 -0.00 -1.26 -4.68 117.00 109.77 1pe4 n LEU 6 Ca 0.12 0.22 0.00 0.00 -0.00 0.00 0.00 56.01 56.35 1pe4 n LEU 6 Cb 1.18 -1.52 0.00 0.00 -0.00 0.00 0.00 43.42 43.08 1pe4 n LEU 6 CO 0.14 -0.47 0.00 0.00 -0.00 0.00 0.00 177.39 177.06 1pe4 n ALA 7 N 0.02 0.00 -1.07 1.47 0.00 -1.14 -1.87 120.51 117.93 1pe4 n ALA 7 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1pe4 n ALA 7 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 1pe4 n ALA 7 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pe4 n SER 8 N 0.42 0.00 -3.79 0.00 2.88 -1.26 -4.82 113.62 107.05 1pe4 n SER 8 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 1pe4 n SER 8 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 1pe4 n SER 8 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1pe4 n ASN 9 N 0.00 2.82 -1.58 -3.46 3.02 -1.26 -4.13 115.26 110.67 1pe4 n ASN 9 Ca 0.00 -2.71 -0.00 0.00 -0.03 0.00 0.00 54.58 51.84 1pe4 n ASN 9 Cb 0.00 -1.28 0.00 0.00 -0.61 0.00 0.00 39.78 37.89 1pe4 n ASN 9 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pe4 n GLY 10 N 4.67 -0.18 3.64 7.41 0.00 -1.20 -0.47 105.19 119.05 1pe4 n GLY 10 Ca 0.49 -0.18 -0.01 0.00 0.00 0.00 0.00 46.02 46.32 1pe4 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pe4 n LYS 12 N 5.41 0.00 0.00 0.00 5.02 -1.26 -2.87 118.16 124.46 1pe4 n LYS 12 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1pe4 n LYS 12 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.50 1pe4 n LYS 12 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1pe4 n PHE 13 N -0.70 0.00 0.00 2.13 3.72 -1.26 -3.21 117.46 118.14 1pe4 n PHE 13 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1pe4 n PHE 13 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1pe4 n PHE 13 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pe4 n GLY 14 N 5.00 -3.41 2.25 1.37 0.00 -1.26 -3.96 105.19 105.17 1pe4 n GLY 14 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1pe4 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pe4 n SER 16 N 1.84 0.00 0.00 0.00 7.64 -1.24 -1.33 113.62 120.53 1pe4 n SER 16 Ca 0.00 -0.87 0.00 0.00 1.01 0.00 0.00 58.87 59.01 1pe4 n SER 16 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1pe4 n SER 16 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pe4 n GLY 17 N 0.00 0.81 2.37 0.23 0.00 -1.26 -4.44 105.19 102.90 1pe4 n GLY 17 Ca 0.00 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1pe4 n GLY 17 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pe4 n LEU 18 N 0.00 8.07 0.00 0.99 4.32 -1.26 -4.49 117.00 124.62 1pe4 n LEU 18 Ca 0.00 -4.10 0.00 0.00 -0.02 0.00 0.00 56.01 51.89 1pe4 n LEU 18 Cb 0.00 -1.48 0.00 0.00 -1.62 0.00 0.00 43.42 40.32 1pe4 n LEU 18 CO 0.00 1.80 0.00 0.61 -1.22 0.00 0.00 177.39 178.58 1pe4 n GLY 19 N 3.62 2.63 0.58 -0.72 0.00 -1.26 -4.99 105.19 105.04 1pe4 n GLY 19 Ca 0.72 -0.27 0.02 0.00 0.00 0.00 0.00 46.02 46.49 1pe4 n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pe4 n GLU 20 N 0.00 1.59 -0.03 1.61 1.02 -1.26 -3.97 120.64 119.60 1pe4 n GLU 20 Ca 0.00 -0.57 0.05 0.00 -0.02 0.00 0.00 57.16 56.62 1pe4 n GLU 20 Cb 0.00 -1.44 0.24 0.00 -0.02 0.00 0.00 31.44 30.22 1pe4 n GLU 20 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1pe4 n ASN 21 N 0.04 0.35 -3.10 1.62 4.13 -1.26 -3.97 115.26 113.07 1pe4 n ASN 21 Ca 0.05 -1.77 -0.19 0.00 1.68 0.00 0.00 54.58 54.35 1pe4 n ASN 21 Cb 0.31 -0.03 -0.03 0.00 -1.54 0.00 0.00 39.78 38.49 1pe4 n ASN 21 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1pe4 n ASN 22 N -0.42 1.48 -0.01 6.41 3.02 -1.25 -4.90 115.26 119.59 1pe4 n ASN 22 Ca 0.08 -3.10 0.06 0.00 -0.03 0.00 0.00 54.58 51.59 1pe4 n ASN 22 Cb 0.08 -0.60 0.36 0.00 -0.61 0.00 0.00 39.78 39.01 1pe4 n ASN 22 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1pe4 n PRO 23 N 0.16 1.01 -0.15 3.52 -0.04 -1.25 -0.39 135.00 137.85 1pe4 n PRO 23 Ca 0.25 -0.01 0.26 0.00 -0.04 0.00 0.00 63.50 63.96 1pe4 n PRO 23 Cb 0.63 -1.19 0.70 0.00 -0.04 0.00 0.00 33.50 33.60 1pe4 n PRO 23 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1pe4 h THR 24 N 0.03 0.59 -0.65 0.52 1.35 -1.94 -1.02 112.91 111.79 1pe4 h THR 24 Ca 0.00 -0.01 0.13 0.00 -0.55 0.00 0.00 66.41 65.98 1pe4 h THR 24 Cb 0.01 0.56 -0.10 0.00 -1.73 0.00 0.00 68.15 66.88 1pe4 h THR 24 CO 0.00 0.01 0.11 0.00 -0.25 0.00 0.00 175.52 175.38 1pe4 h ASN 26 N 0.22 0.49 0.34 0.00 2.35 -1.52 -2.35 115.58 115.11 1pe4 h ASN 26 Ca 0.35 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 1pe4 h ASN 26 Cb 0.57 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1pe4 h ASN 26 CO -0.48 0.63 -0.16 0.45 -1.65 0.00 0.00 177.43 176.22 1pe4 h HIS 27 N 0.48 -0.42 0.03 1.19 3.86 -0.77 -2.31 115.15 117.22 1pe4 h HIS 27 Ca 0.09 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1pe4 h HIS 27 Cb 0.46 0.14 -0.04 0.00 1.06 0.00 0.00 27.41 29.03 1pe4 h HIS 27 CO 0.02 -0.26 -0.44 0.28 0.86 0.00 0.00 177.93 178.39 1pe4 h VAL 28 N -0.95 0.00 -0.25 2.45 2.07 -0.38 0.39 116.25 119.59 1pe4 h VAL 28 Ca -0.05 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.53 1pe4 h VAL 28 Cb 0.35 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.06 1pe4 h VAL 28 CO 0.08 0.00 -0.11 0.00 0.02 0.00 0.00 177.57 177.55 1pe4 n GLU 30 N -5.28 0.08 0.00 0.00 2.13 -0.87 0.14 120.64 116.85 1pe4 n GLU 30 Ca -0.01 0.50 0.00 0.00 0.66 0.00 0.00 57.16 58.31 1pe4 n GLU 30 Cb 0.20 -1.73 0.00 0.00 0.27 0.00 0.00 31.44 30.18 1pe4 n GLU 30 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1pe4 n LYS 31 N -1.90 0.00 -0.01 5.31 4.81 0.15 -4.19 118.16 122.34 1pe4 n LYS 31 Ca 0.00 0.21 -0.17 0.00 -0.87 0.00 0.00 58.31 57.48 1pe4 n LYS 31 Cb 0.07 -0.67 -0.14 0.00 0.02 0.00 0.00 35.03 34.32 1pe4 n LYS 31 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1pe4 n LYS 32 N -2.07 0.72 -0.80 1.64 2.85 -0.83 -4.07 118.16 115.59 1pe4 n LYS 32 Ca 0.00 0.27 0.05 0.00 -1.05 0.00 0.00 58.31 57.58 1pe4 n LYS 32 Cb 0.00 -1.74 0.35 0.00 -0.65 0.00 0.00 35.03 32.99 1pe4 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1pe4 n ALA 33 N -2.84 3.76 -0.90 0.58 0.00 -0.23 -4.98 120.51 115.89 1pe4 n ALA 33 Ca -0.27 -1.69 0.11 0.00 0.00 0.00 0.00 53.44 51.59 1pe4 n ALA 33 Cb 1.05 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 19.35 1pe4 n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pe4 n GLY 34 N 0.50 -1.22 2.92 0.00 0.00 0.38 -4.55 105.19 103.22 1pe4 n GLY 34 Ca 0.25 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 1pe4 n GLY 34 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pe4 s SER 35 N -4.81 4.01 0.00 1.61 0.15 -1.26 -2.80 113.70 110.60 1pe4 s SER 35 Ca 0.00 -1.40 0.00 0.00 0.70 0.00 0.00 55.95 55.25 1pe4 s SER 35 Cb 0.00 -1.19 0.00 0.00 -1.71 0.00 0.00 66.02 63.12 1pe4 s SER 35 CO 0.00 -0.29 0.00 -0.67 1.20 0.00 0.00 173.24 173.48 1pe4 n ASP 36 N 4.64 -0.01 -4.22 5.45 2.03 -1.26 -5.04 116.55 118.14 1pe4 n ASP 36 Ca -0.08 0.26 -0.42 0.00 0.52 0.00 0.00 54.79 55.08 1pe4 n ASP 36 Cb 0.43 0.27 -0.06 0.00 -0.72 0.00 0.00 41.12 41.04 1pe4 n ASP 36 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1pe4 s TYR 37 N -2.00 3.55 0.33 -0.67 2.02 -1.26 -5.02 117.35 114.30 1pe4 s TYR 37 Ca 0.00 -2.23 -0.07 0.00 -0.37 0.00 0.00 57.07 54.40 1pe4 s TYR 37 Cb 0.00 -3.52 0.03 0.00 -0.40 0.00 0.00 41.96 38.07 1pe4 s TYR 37 CO 0.00 -0.93 0.56 0.41 -1.57 0.00 0.00 175.55 174.01 1pe4 n GLY 38 N 3.99 1.68 3.21 0.71 0.00 -1.25 -1.97 105.19 111.55 1pe4 n GLY 38 Ca 0.07 -1.41 -0.13 0.00 0.00 0.00 0.00 46.02 44.55 1pe4 n GLY 38 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1pe4 s TYR 39 N -3.11 -0.14 -0.22 1.61 6.14 -0.86 -4.84 117.35 115.93 1pe4 s TYR 39 Ca 0.20 0.20 -0.04 0.00 0.64 0.00 0.00 57.07 58.07 1pe4 s TYR 39 Cb -0.03 0.07 0.07 0.00 0.42 0.00 0.00 41.96 42.49 1pe4 s TYR 39 CO 0.15 -0.36 0.10 0.00 0.64 0.00 0.00 175.55 176.08 1pe4 n TYR 41 N 5.25 0.00 -0.79 0.00 9.36 -1.26 -5.05 117.16 124.67 1pe4 n TYR 41 Ca -0.07 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.15 1pe4 n TYR 41 Cb 0.46 0.04 0.00 0.00 -0.63 0.00 0.00 39.34 39.21 1pe4 n TYR 41 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1pe4 n ALA 42 N -1.61 0.00 -1.25 2.98 0.00 -1.26 -4.53 120.51 114.84 1pe4 n ALA 42 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 1pe4 n ALA 42 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1pe4 n ALA 42 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1pe4 n TRP 43 N 0.00 2.35 -3.87 0.00 7.02 -1.25 -3.62 117.44 118.06 1pe4 n TRP 43 Ca 0.00 -2.85 0.04 0.00 -1.02 0.00 0.00 57.50 53.67 1pe4 n TRP 43 Cb 0.00 -2.34 0.01 0.00 -2.42 0.00 0.00 31.31 26.56 1pe4 n TRP 43 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 1pe4 s THR 44 N 2.58 0.00 0.13 -0.99 -1.32 -0.44 -4.18 115.64 111.41 1pe4 s THR 44 Ca 0.62 -0.02 -0.08 0.00 -1.21 0.00 0.00 61.69 61.00 1pe4 s THR 44 Cb 0.16 -2.64 -0.01 0.00 -1.51 0.00 0.00 72.50 68.50 1pe4 s THR 44 CO -0.05 0.00 0.21 0.00 -2.21 0.00 0.00 174.62 172.57 1pe4 s TYR 46 N -3.93 2.98 -0.14 0.00 6.14 -0.38 -4.75 117.35 117.27 1pe4 s TYR 46 Ca 0.13 0.01 -0.16 0.00 0.64 0.00 0.00 57.07 57.70 1pe4 s TYR 46 Cb 0.04 -1.63 0.04 0.00 0.42 0.00 0.00 41.96 40.84 1pe4 s TYR 46 CO -0.04 0.43 0.43 0.00 0.64 0.00 0.00 175.55 177.00 1pe4 n GLU 48 N 2.60 3.36 0.00 0.00 -0.58 -0.83 -1.38 120.64 123.81 1pe4 n GLU 48 Ca -0.14 -2.61 0.00 0.00 -0.42 0.00 0.00 57.16 53.99 1pe4 n GLU 48 Cb 0.57 -2.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.05 1pe4 n GLU 48 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1pe4 n HIS 49 N 1.69 0.00 0.00 -0.32 8.25 0.43 -4.54 115.22 120.73 1pe4 n HIS 49 Ca 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 58.03 1pe4 n HIS 49 Cb 0.44 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.55 1pe4 n HIS 49 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1pe4 n VAL 50 N 0.00 0.00 0.00 1.59 0.24 0.12 -3.99 118.33 116.29 1pe4 n VAL 50 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1pe4 n VAL 50 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1pe4 n VAL 50 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pe4 n ALA 51 N 0.00 -0.22 -0.66 2.33 0.00 -1.14 -3.41 120.51 117.41 1pe4 n ALA 51 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1pe4 n ALA 51 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1pe4 n ALA 51 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1pe4 n GLU 52 N -1.25 1.37 0.00 0.00 2.13 -1.26 -4.66 120.64 116.96 1pe4 n GLU 52 Ca 0.00 -0.71 0.00 0.00 0.66 0.00 0.00 57.16 57.11 1pe4 n GLU 52 Cb 0.00 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.43 1pe4 n GLU 52 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1pe4 n GLY 53 N 0.96 2.08 0.00 8.31 0.00 -1.22 -4.87 105.19 110.45 1pe4 n GLY 53 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1pe4 n GLY 53 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1pe4 n THR 54 N 0.00 0.00 -4.46 2.61 -1.04 -1.23 -5.03 114.28 105.13 1pe4 n THR 54 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.78 1pe4 n THR 54 Cb 0.00 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 1pe4 n THR 54 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1pe4 n VAL 55 N -2.50 0.00 0.00 12.58 0.24 -1.26 -4.76 118.33 122.63 1pe4 n VAL 55 Ca 0.00 -2.05 0.00 0.00 -2.04 0.00 0.00 64.34 60.25 1pe4 n VAL 55 Cb 0.00 0.70 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 1pe4 n VAL 55 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pe4 n LEU 56 N 0.00 0.00 -2.81 1.34 -0.00 -1.26 -5.09 117.00 109.18 1pe4 n LEU 56 Ca -0.07 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.84 1pe4 n LEU 56 Cb 0.53 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 44.00 1pe4 n LEU 56 CO 0.28 0.00 0.04 0.79 -0.00 0.00 0.00 177.39 178.50 1pe4 n TRP 57 N -0.50 -1.88 -2.21 1.47 5.03 -1.26 -4.70 117.44 113.40 1pe4 n TRP 57 Ca 0.00 0.66 0.00 0.00 3.03 0.00 0.00 57.50 61.19 1pe4 n TRP 57 Cb 0.00 -3.71 0.00 0.00 -1.03 0.00 0.00 31.31 26.57 1pe4 n TRP 57 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1pe4 n GLY 58 N -1.31 -4.98 0.00 6.99 0.00 -1.25 -5.00 105.19 99.63 1pe4 n GLY 58 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1pe4 n GLY 58 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1pe4 n ASP 59 N 1.90 0.00 -0.07 1.61 2.03 -1.20 -4.87 116.55 115.96 1pe4 n ASP 59 Ca 0.00 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.09 1pe4 n ASP 59 Cb 0.00 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.28 1pe4 n ASP 59 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1pe4 n SER 60 N 0.00 1.96 -0.02 1.67 7.64 -1.26 -4.04 113.62 119.57 1pe4 n SER 60 Ca 0.00 0.33 0.13 0.00 1.01 0.00 0.00 58.87 60.34 1pe4 n SER 60 Cb 0.00 -0.90 0.76 0.00 -1.01 0.00 0.00 64.21 63.06 1pe4 n SER 60 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pe4 n GLY 61 N 1.63 -0.96 0.00 0.23 0.00 -1.26 -4.14 105.19 100.68 1pe4 n GLY 61 Ca -0.35 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1pe4 n GLY 61 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pe4 n THR 62 N -0.87 0.00 0.00 2.61 -2.24 -1.25 -4.43 114.28 108.10 1pe4 n THR 62 Ca 0.19 0.49 0.00 0.00 -2.27 0.00 0.00 64.05 62.47 1pe4 n THR 62 Cb 0.10 -1.49 0.00 0.00 -2.10 0.00 0.00 70.33 66.84 1pe4 n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pe4 n GLY 63 N 1.73 4.11 0.32 3.38 0.00 -1.26 -1.71 105.19 111.77 1pe4 n GLY 63 Ca 0.00 0.09 0.18 0.00 0.00 0.00 0.00 46.02 46.29 1pe4 n GLY 63 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1pe4 h PRO 64 N 0.00 0.00 0.00 1.61 0.11 -1.96 -3.48 132.00 128.28 1pe4 h PRO 64 Ca 0.00 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.17 1pe4 h PRO 64 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1pe4 h PRO 64 CO 0.00 0.00 -0.08 0.00 -0.21 0.00 0.00 178.00 177.71 1pe4 n ARG 66 N -1.38 0.00 0.00 0.00 5.12 0.38 -4.92 116.66 115.86 1pe4 n ARG 66 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1pe4 n ARG 66 Cb 0.11 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.41 1pe4 n ARG 66 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15