#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pe4 n ASP 2 N 0.00 -3.60 -2.82 6.15 9.92 -1.26 -1.38 116.55 123.56 1pe4 n ASP 2 Ca 0.00 -0.66 -0.25 0.00 -0.53 0.00 0.00 54.79 53.35 1pe4 n ASP 2 Cb 0.00 -0.98 -0.02 0.00 -0.64 0.00 0.00 41.12 39.48 1pe4 n ASP 2 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1pe4 n GLY 3 N 1.93 5.19 1.77 0.44 0.00 0.75 -3.18 105.19 112.08 1pe4 n GLY 3 Ca 0.10 -2.54 -0.11 0.00 0.00 0.00 0.00 46.02 43.47 1pe4 n GLY 3 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1pe4 n TYR 4 N -0.24 1.66 0.16 1.61 9.36 -1.26 -2.58 117.16 125.87 1pe4 n TYR 4 Ca 0.31 -1.91 0.03 0.00 3.32 0.00 0.00 57.90 59.64 1pe4 n TYR 4 Cb 0.53 -0.29 0.21 0.00 -0.63 0.00 0.00 39.34 39.16 1pe4 n TYR 4 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1pe4 h PRO 5 N 1.88 0.00 -6.60 2.98 0.13 -1.94 -3.48 132.00 124.96 1pe4 h PRO 5 Ca 0.16 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.87 1pe4 h PRO 5 Cb 1.39 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.54 1pe4 h PRO 5 CO 0.44 0.50 -1.18 1.47 -0.23 0.00 0.00 178.00 179.01 1pe4 n LEU 6 N -3.52 -2.42 0.00 1.56 -0.00 -1.26 -4.86 117.00 106.50 1pe4 n LEU 6 Ca -0.00 -0.37 0.00 0.00 -0.00 0.00 0.00 56.01 55.64 1pe4 n LEU 6 Cb 0.61 -1.64 0.00 0.00 -0.00 0.00 0.00 43.42 42.39 1pe4 n LEU 6 CO 0.39 0.07 0.11 0.00 -0.00 0.00 0.00 177.39 177.96 1pe4 n ALA 7 N -0.85 0.00 -1.00 1.47 0.00 -1.25 -4.24 120.51 114.64 1pe4 n ALA 7 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1pe4 n ALA 7 Cb 0.69 0.11 0.00 0.00 0.00 0.00 0.00 19.45 20.25 1pe4 n ALA 7 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1pe4 n SER 8 N -0.54 -0.30 -4.25 0.00 7.64 -1.26 -4.76 113.62 110.15 1pe4 n SER 8 Ca 0.00 -0.15 -0.34 0.00 1.01 0.00 0.00 58.87 59.40 1pe4 n SER 8 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 1pe4 n SER 8 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1pe4 n ASN 9 N -0.88 2.89 -2.46 6.43 4.13 -1.26 -4.14 115.26 119.98 1pe4 n ASN 9 Ca 0.00 -2.69 -0.01 0.00 1.68 0.00 0.00 54.58 53.56 1pe4 n ASN 9 Cb 0.00 -1.52 0.00 0.00 -1.54 0.00 0.00 39.78 36.72 1pe4 n ASN 9 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1pe4 n GLY 10 N 5.35 -0.93 3.23 7.41 0.00 -1.26 -4.33 105.19 114.66 1pe4 n GLY 10 Ca 0.47 0.33 0.04 0.00 0.00 0.00 0.00 46.02 46.85 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 5.20 0.00 0.00 0.00 5.02 -1.26 -3.95 118.16 123.16 1pe4 n LYS 12 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1pe4 n LYS 12 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 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 -1.02 0.00 0.00 2.13 3.72 -1.22 -2.25 117.46 118.82 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 -3.21 7.00 1.37 0.00 -1.26 -3.32 105.19 110.77 1pe4 n GLY 14 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 9.15 -5.53 0.00 0.00 2.88 -0.83 -4.68 113.62 114.61 1pe4 n SER 16 Ca 0.00 0.43 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 1pe4 n SER 16 Cb 0.00 -4.59 0.00 0.00 -0.75 0.00 0.00 64.21 58.87 1pe4 n SER 16 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1pe4 n GLY 17 N -0.15 0.85 3.51 0.46 0.00 -0.94 -4.03 105.19 104.89 1pe4 n GLY 17 Ca -0.17 0.79 -0.13 0.00 0.00 0.00 0.00 46.02 46.51 1pe4 n GLY 17 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1pe4 n LEU 18 N 0.00 0.94 0.00 0.99 -0.00 -1.26 -4.70 117.00 112.97 1pe4 n LEU 18 Ca 0.00 -1.88 0.00 0.00 -0.00 0.00 0.00 56.01 54.13 1pe4 n LEU 18 Cb 0.00 -1.50 0.00 0.00 -0.00 0.00 0.00 43.42 41.92 1pe4 n LEU 18 CO 0.00 -2.94 0.00 0.61 -0.00 0.00 0.00 177.39 175.06 1pe4 n GLY 19 N 6.16 2.07 0.00 1.47 0.00 -1.26 -5.03 105.19 108.61 1pe4 n GLY 19 Ca 0.41 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 0.52 -2.22 1.61 4.71 -1.26 -4.91 120.64 119.09 1pe4 n GLU 20 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.16 56.83 1pe4 n GLU 20 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 31.44 30.39 1pe4 n GLU 20 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 1pe4 s ASN 21 N -1.00 5.57 -0.36 1.62 0.02 -1.26 -4.74 114.94 114.79 1pe4 s ASN 21 Ca 0.00 -1.40 0.07 0.00 -1.02 0.00 0.00 52.86 50.50 1pe4 s ASN 21 Cb 0.00 -2.57 0.44 0.00 0.02 0.00 0.00 41.25 39.14 1pe4 s ASN 21 CO 0.00 -2.43 1.15 0.59 0.02 0.00 0.00 177.10 176.43 1pe4 n ASN 22 N 12.47 4.64 0.11 -1.22 3.02 -1.26 -4.78 115.26 128.24 1pe4 n ASN 22 Ca 0.42 -3.66 0.13 0.00 -0.03 0.00 0.00 54.58 51.44 1pe4 n ASN 22 Cb 0.47 -0.40 0.34 0.00 -0.61 0.00 0.00 39.78 39.58 1pe4 n ASN 22 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1pe4 h PRO 23 N 2.40 0.00 0.00 3.52 0.13 -1.93 -0.58 132.00 135.54 1pe4 h PRO 23 Ca 0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.44 1pe4 h PRO 23 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1pe4 h PRO 23 CO 0.78 0.00 0.15 1.15 -0.23 0.00 0.00 178.00 179.85 1pe4 h THR 24 N 0.00 0.00 -1.26 1.56 2.02 -2.00 -2.58 112.91 110.65 1pe4 h THR 24 Ca 0.00 0.00 0.36 0.00 0.77 0.00 0.00 66.41 67.54 1pe4 h THR 24 Cb 0.76 0.76 -0.06 0.00 -1.74 0.00 0.00 68.15 67.88 1pe4 h THR 24 CO 0.00 0.00 0.89 0.00 0.37 0.00 0.00 175.52 176.78 1pe4 h ASN 26 N 0.05 -0.58 -0.37 0.00 2.35 -1.79 -2.70 115.58 112.53 1pe4 h ASN 26 Ca 0.62 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 56.39 1pe4 h ASN 26 Cb 2.35 0.18 -0.02 0.00 0.05 0.00 0.00 38.32 40.88 1pe4 h ASN 26 CO -0.06 -0.32 0.19 0.45 -1.65 0.00 0.00 177.43 176.04 1pe4 h HIS 27 N -0.49 0.56 -0.02 1.19 3.86 -1.61 -2.18 115.15 116.47 1pe4 h HIS 27 Ca -0.04 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1pe4 h HIS 27 Cb 0.41 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 1pe4 h HIS 27 CO -0.06 0.43 -0.05 0.28 0.86 0.00 0.00 177.93 179.38 1pe4 h VAL 28 N 0.58 0.00 -0.16 2.45 2.07 -1.08 0.62 116.25 120.73 1pe4 h VAL 28 Ca 0.14 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.61 1pe4 h VAL 28 Cb 0.08 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 1pe4 h VAL 28 CO -0.02 0.00 -0.13 0.00 0.02 0.00 0.00 177.57 177.44 1pe4 n GLU 30 N -4.27 0.92 0.00 0.00 2.13 -0.82 0.06 120.64 118.67 1pe4 n GLU 30 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1pe4 n GLU 30 Cb 0.27 -1.48 0.00 0.00 0.27 0.00 0.00 31.44 30.50 1pe4 n GLU 30 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1pe4 n LYS 31 N -0.98 0.00 0.22 5.31 5.02 0.21 -4.57 118.16 123.37 1pe4 n LYS 31 Ca 0.21 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.57 1pe4 n LYS 31 Cb 0.10 0.00 0.56 0.00 -0.02 0.00 0.00 35.03 35.67 1pe4 n LYS 31 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1pe4 h LYS 32 N 0.00 0.05 -0.01 1.97 2.10 -1.03 -0.88 116.57 118.78 1pe4 h LYS 32 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1pe4 h LYS 32 Cb 0.00 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.32 1pe4 h LYS 32 CO 0.00 0.11 -0.62 0.00 -2.00 0.00 0.00 179.45 176.94 1pe4 n ALA 33 N -2.52 3.88 -4.12 0.07 0.00 -0.94 -4.99 120.51 111.90 1pe4 n ALA 33 Ca -0.02 -0.57 -0.33 0.00 0.00 0.00 0.00 53.44 52.52 1pe4 n ALA 33 Cb 0.15 -0.86 -0.04 0.00 0.00 0.00 0.00 19.45 18.69 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 1.44 -0.38 0.00 0.00 0.00 -0.34 -4.68 105.19 101.23 1pe4 n GLY 34 Ca 0.08 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1pe4 n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pe4 n SER 35 N -2.73 1.25 0.00 1.61 7.64 0.11 -4.97 113.62 116.53 1pe4 n SER 35 Ca -0.26 -0.52 0.00 0.00 1.01 0.00 0.00 58.87 59.10 1pe4 n SER 35 Cb 0.66 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 1pe4 n SER 35 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1pe4 n ASP 36 N -0.91 0.00 -4.59 6.43 -0.08 -1.26 -4.28 116.55 111.85 1pe4 n ASP 36 Ca 0.00 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 52.85 1pe4 n ASP 36 Cb 0.00 0.18 -0.02 0.00 2.34 0.00 0.00 41.12 43.62 1pe4 n ASP 36 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 1pe4 s TYR 37 N -1.42 2.42 0.15 -0.67 6.14 -1.26 -4.95 117.35 117.76 1pe4 s TYR 37 Ca 0.00 0.63 -0.17 0.00 0.64 0.00 0.00 57.07 58.17 1pe4 s TYR 37 Cb 0.00 -4.35 0.03 0.00 0.42 0.00 0.00 41.96 38.06 1pe4 s TYR 37 CO 0.00 -1.89 0.45 0.20 0.64 0.00 0.00 175.55 174.95 1pe4 s GLY 38 N 3.89 -0.21 -0.02 8.97 0.00 -1.26 0.18 107.32 118.88 1pe4 s GLY 38 Ca 0.57 -0.10 0.06 0.00 0.00 0.00 0.00 44.72 45.26 1pe4 s GLY 38 CO 0.31 -0.28 -0.21 -2.52 0.00 0.00 0.00 173.10 170.40 1pe4 s TYR 39 N -3.83 1.89 -0.06 1.90 1.13 -0.54 -4.92 117.35 112.93 1pe4 s TYR 39 Ca 0.06 -0.36 0.05 0.00 -1.41 0.00 0.00 57.07 55.40 1pe4 s TYR 39 Cb 0.01 -1.22 -0.00 0.00 -1.10 0.00 0.00 41.96 39.65 1pe4 s TYR 39 CO -0.08 -0.04 -0.20 0.00 -2.51 0.00 0.00 175.55 172.72 1pe4 n TYR 41 N 3.20 -0.17 1.16 0.00 9.36 -1.13 -5.01 117.16 124.57 1pe4 n TYR 41 Ca -0.18 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.15 1pe4 n TYR 41 Cb 0.53 0.00 0.60 0.00 -0.63 0.00 0.00 39.34 39.83 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 -3.00 2.21 -0.07 2.98 0.00 -1.26 -1.97 120.51 119.40 1pe4 n ALA 42 Ca 0.00 -0.12 -0.06 0.00 0.00 0.00 0.00 53.44 53.27 1pe4 n ALA 42 Cb 0.00 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.06 1pe4 n ALA 42 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1pe4 h TRP 43 N 0.00 0.00 -1.82 0.00 4.06 -1.92 -3.11 115.95 113.16 1pe4 h TRP 43 Ca 0.00 0.00 0.23 0.00 2.06 0.00 0.00 58.89 61.18 1pe4 h TRP 43 Cb 0.15 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.27 1pe4 h TRP 43 CO 0.00 0.19 0.60 0.25 -3.56 0.00 0.00 178.44 175.92 1pe4 n THR 44 N -4.63 0.00 -3.19 1.49 -2.24 -1.24 -3.32 114.28 101.16 1pe4 n THR 44 Ca -0.08 -0.11 -0.45 0.00 -2.27 0.00 0.00 64.05 61.13 1pe4 n THR 44 Cb 0.26 0.38 -0.04 0.00 -2.10 0.00 0.00 70.33 68.84 1pe4 n THR 44 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pe4 s TYR 46 N 1.85 3.53 0.12 0.00 2.02 0.53 -3.38 117.35 122.04 1pe4 s TYR 46 Ca 0.13 1.01 -0.02 0.00 -0.37 0.00 0.00 57.07 57.83 1pe4 s TYR 46 Cb -0.20 -2.45 0.01 0.00 -0.40 0.00 0.00 41.96 38.92 1pe4 s TYR 46 CO 0.00 -0.29 0.20 0.00 -1.57 0.00 0.00 175.55 173.89 1pe4 s GLU 48 N -2.17 0.93 -1.74 0.00 2.02 0.13 -0.18 118.70 117.69 1pe4 s GLU 48 Ca 0.08 -1.18 0.00 0.00 0.02 0.00 0.00 54.97 53.89 1pe4 s GLU 48 Cb -0.01 -0.76 0.00 0.00 0.10 0.00 0.00 34.13 33.47 1pe4 s GLU 48 CO 0.06 0.14 0.00 0.72 0.02 0.00 0.00 175.26 176.20 1pe4 n HIS 49 N 0.62 -0.51 -0.06 1.61 8.25 -0.48 -4.55 115.22 120.11 1pe4 n HIS 49 Ca -0.16 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.21 1pe4 n HIS 49 Cb 0.57 -3.42 -0.05 0.00 1.12 0.00 0.00 29.99 28.21 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 -3.37 0.64 1.04 1.59 0.24 -1.25 -4.54 118.33 112.67 1pe4 n VAL 50 Ca -0.20 -0.23 0.12 0.00 -2.04 0.00 0.00 64.34 61.98 1pe4 n VAL 50 Cb 0.64 -1.01 0.58 0.00 -1.47 0.00 0.00 33.84 32.58 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 -2.94 2.20 -0.95 2.33 0.00 -1.19 -3.31 120.51 116.66 1pe4 n ALA 51 Ca -0.20 -0.10 -0.36 0.00 0.00 0.00 0.00 53.44 52.78 1pe4 n ALA 51 Cb 0.70 -1.40 -0.05 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.37 1.49 0.00 0.00 2.13 -1.25 -3.56 120.64 118.08 1pe4 n GLU 52 Ca 0.09 -1.63 0.00 0.00 0.66 0.00 0.00 57.16 56.29 1pe4 n GLU 52 Cb 0.23 -2.72 0.00 0.00 0.27 0.00 0.00 31.44 29.22 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 4.33 2.11 3.78 8.31 0.00 -1.26 -4.95 105.19 117.51 1pe4 n GLY 53 Ca 0.46 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 1pe4 n GLY 53 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pe4 s THR 54 N -0.65 1.93 -0.24 2.61 2.01 -1.21 -5.08 115.64 115.00 1pe4 s THR 54 Ca 0.00 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 61.98 1pe4 s THR 54 Cb 0.00 -2.76 0.13 0.00 0.01 0.00 0.00 72.50 69.88 1pe4 s THR 54 CO 0.00 0.00 0.35 0.68 -0.69 0.00 0.00 174.62 174.96 1pe4 s VAL 55 N -3.36 -0.54 0.79 3.82 -7.23 -1.26 -4.72 120.40 107.90 1pe4 s VAL 55 Ca 0.67 -0.12 -0.11 0.00 -1.81 0.00 0.00 61.98 60.61 1pe4 s VAL 55 Cb -0.12 -0.81 0.07 0.00 0.56 0.00 0.00 36.38 36.08 1pe4 s VAL 55 CO 0.54 -0.17 1.09 -0.76 -0.31 0.00 0.00 175.10 175.48 1pe4 s LEU 56 N 2.49 2.69 -0.25 1.32 2.01 -1.26 -5.01 118.68 120.67 1pe4 s LEU 56 Ca 0.11 1.48 0.07 0.00 0.01 0.00 0.00 54.13 55.80 1pe4 s LEU 56 Cb -0.15 -4.11 0.25 0.00 0.01 0.00 0.00 46.19 42.19 1pe4 s LEU 56 CO -0.17 -2.02 1.18 0.79 1.01 0.00 0.00 176.35 177.14 1pe4 n TRP 57 N -3.48 -1.37 -0.72 0.29 5.03 -1.26 -4.59 117.44 111.33 1pe4 n TRP 57 Ca 0.07 -1.17 0.00 0.00 3.03 0.00 0.00 57.50 59.44 1pe4 n TRP 57 Cb 0.55 1.25 0.00 0.00 -1.03 0.00 0.00 31.31 32.08 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 -0.86 -1.34 0.00 6.99 0.00 -1.26 -4.98 105.19 103.74 1pe4 n GLY 58 Ca -0.12 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 0.00 0.00 -0.11 1.61 2.03 -0.95 -4.95 116.55 114.18 1pe4 n ASP 59 Ca 0.00 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.12 1pe4 n ASP 59 Cb 0.00 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.31 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 2.04 -1.78 1.67 7.64 -1.26 -4.52 113.62 117.41 1pe4 n SER 60 Ca 0.00 0.05 -0.15 0.00 1.01 0.00 0.00 58.87 59.77 1pe4 n SER 60 Cb 0.00 -0.48 0.11 0.00 -1.01 0.00 0.00 64.21 62.83 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 2.10 3.64 0.00 0.23 0.00 -1.21 -4.68 105.19 105.27 1pe4 n GLY 61 Ca -0.41 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1pe4 n GLY 61 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1pe4 n THR 62 N -0.47 0.00 0.00 2.61 5.66 -1.26 -4.61 114.28 116.21 1pe4 n THR 62 Ca 0.37 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.37 1pe4 n THR 62 Cb 1.17 -0.06 0.00 0.00 -1.55 0.00 0.00 70.33 69.89 1pe4 n THR 62 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1pe4 n GLY 63 N 3.78 1.49 0.22 1.09 0.00 -1.26 -0.15 105.19 110.36 1pe4 n GLY 63 Ca 0.00 0.45 0.14 0.00 0.00 0.00 0.00 46.02 46.61 1pe4 n GLY 63 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pe4 h PRO 64 N 0.00 0.00 -3.84 1.61 0.13 -1.98 -3.49 132.00 124.43 1pe4 h PRO 64 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1pe4 h PRO 64 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1pe4 h PRO 64 CO 0.00 0.00 -0.86 0.00 -0.23 0.00 0.00 178.00 176.91 1pe4 n ARG 66 N 0.95 -1.89 0.00 0.00 1.74 -1.10 -4.89 116.66 111.46 1pe4 n ARG 66 Ca 0.00 1.25 0.07 0.00 -0.77 0.00 0.00 57.85 58.39 1pe4 n ARG 66 Cb 0.00 -2.31 0.39 0.00 -1.02 0.00 0.00 32.46 29.52 1pe4 n ARG 66 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56