#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 -3.66 -3.01 6.15 5.68 -1.26 -0.85 116.55 119.59 1pe4 n ASP 2 Ca 0.00 -0.66 -0.25 0.00 -0.50 0.00 0.00 54.79 53.38 1pe4 n ASP 2 Cb 0.00 -0.88 -0.04 0.00 -1.14 0.00 0.00 41.12 39.06 1pe4 n ASP 2 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pe4 n GLY 3 N 2.18 5.18 0.00 6.12 0.00 0.12 -1.45 105.19 117.34 1pe4 n GLY 3 Ca 0.10 -2.57 0.00 0.00 0.00 0.00 0.00 46.02 43.55 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 -0.08 0.00 -0.37 1.61 9.36 -1.26 -2.65 117.16 123.77 1pe4 n TYR 4 Ca 0.30 -0.21 0.37 0.00 3.32 0.00 0.00 57.90 61.68 1pe4 n TYR 4 Cb 0.44 -0.02 0.63 0.00 -0.63 0.00 0.00 39.34 39.77 1pe4 n TYR 4 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1pe4 h PRO 5 N 0.00 0.00 -3.88 2.98 0.11 -1.96 -3.43 132.00 125.82 1pe4 h PRO 5 Ca 0.00 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.98 1pe4 h PRO 5 Cb 0.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1pe4 h PRO 5 CO 0.00 0.00 -0.15 1.47 -0.21 0.00 0.00 178.00 179.11 1pe4 n LEU 6 N -3.63 -0.56 0.00 2.35 -0.00 -1.26 -4.71 117.00 109.20 1pe4 n LEU 6 Ca 0.30 0.31 0.00 0.00 -0.00 0.00 0.00 56.01 56.61 1pe4 n LEU 6 Cb 1.59 -1.51 0.00 0.00 -0.00 0.00 0.00 43.42 43.50 1pe4 n LEU 6 CO 0.33 -0.12 0.00 0.00 -0.00 0.00 0.00 177.39 177.60 1pe4 n ALA 7 N -1.95 0.00 -1.00 1.47 0.00 -1.21 -3.60 120.51 114.22 1pe4 n ALA 7 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1pe4 n ALA 7 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 1.06 0.00 -1.54 0.00 7.64 -1.26 -4.96 113.62 114.56 1pe4 n SER 8 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1pe4 n SER 8 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1pe4 n SER 8 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1pe4 n ASN 9 N 0.00 0.00 -3.94 6.43 4.05 -1.24 -4.83 115.26 115.73 1pe4 n ASN 9 Ca 0.00 0.00 -0.33 0.00 0.45 0.00 0.00 54.58 54.70 1pe4 n ASN 9 Cb 0.00 0.00 -0.11 0.00 1.23 0.00 0.00 39.78 40.90 1pe4 n ASN 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1pe4 n GLY 10 N 5.00 0.43 3.64 8.20 0.00 -1.26 -4.70 105.19 116.50 1pe4 n GLY 10 Ca 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 46.02 45.36 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 4.82 0.00 -0.81 0.00 0.00 -1.26 -3.30 118.16 117.61 1pe4 n LYS 12 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.15 1pe4 n LYS 12 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.57 1pe4 n LYS 12 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1pe4 n PHE 13 N -1.14 -0.27 0.00 5.64 3.72 -1.17 -3.94 117.46 120.30 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 -3.65 1.48 1.37 0.00 -1.26 -3.47 105.19 104.67 1pe4 n GLY 14 Ca 0.00 -0.83 0.08 0.00 0.00 0.00 0.00 46.02 45.27 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 -3.39 -0.52 0.00 0.00 3.41 -1.24 -2.30 113.62 109.58 1pe4 n SER 16 Ca -0.04 -1.09 0.00 0.00 -0.26 0.00 0.00 58.87 57.47 1pe4 n SER 16 Cb 0.54 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 1pe4 n SER 16 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pe4 n GLY 17 N 0.00 0.31 3.56 5.00 0.00 -1.22 -4.02 105.19 108.82 1pe4 n GLY 17 Ca -0.15 0.52 -0.37 0.00 0.00 0.00 0.00 46.02 46.02 1pe4 n GLY 17 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1pe4 s LEU 18 N 0.00 3.41 0.00 0.99 2.34 -1.26 -4.29 118.68 119.86 1pe4 s LEU 18 Ca 0.00 -1.23 0.00 0.00 0.06 0.00 0.00 54.13 52.96 1pe4 s LEU 18 Cb 0.00 -2.57 0.00 0.00 -0.56 0.00 0.00 46.19 43.06 1pe4 s LEU 18 CO 0.00 -1.85 0.00 0.61 -1.06 0.00 0.00 176.35 174.05 1pe4 n GLY 19 N 6.87 -1.52 3.55 -3.48 0.00 -1.26 -4.95 105.19 104.40 1pe4 n GLY 19 Ca 0.35 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1pe4 n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pe4 s GLU 20 N -0.10 2.76 0.00 1.61 2.02 -1.26 -4.50 118.70 119.23 1pe4 s GLU 20 Ca 0.00 0.36 0.31 0.00 0.02 0.00 0.00 54.97 55.66 1pe4 s GLU 20 Cb 0.00 -4.39 1.74 0.00 0.10 0.00 0.00 34.13 31.58 1pe4 s GLU 20 CO 0.00 -2.63 2.13 -1.71 0.02 0.00 0.00 175.26 173.07 1pe4 n ASN 21 N 12.04 0.28 -2.79 -0.19 2.85 -1.26 -4.13 115.26 122.04 1pe4 n ASN 21 Ca 0.18 -1.10 -0.10 0.00 -0.11 0.00 0.00 54.58 53.45 1pe4 n ASN 21 Cb 0.51 -0.00 0.06 0.00 1.24 0.00 0.00 39.78 41.60 1pe4 n ASN 21 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1pe4 n ASN 22 N -0.78 -2.09 0.20 1.20 5.15 -1.26 -4.24 115.26 113.43 1pe4 n ASN 22 Ca 0.23 -3.52 0.12 0.00 -0.60 0.00 0.00 54.58 50.81 1pe4 n ASN 22 Cb 0.15 1.59 0.62 0.00 -0.53 0.00 0.00 39.78 41.61 1pe4 n ASN 22 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1pe4 h PRO 23 N 3.26 0.00 -0.14 1.20 0.11 -1.95 -1.44 132.00 133.03 1pe4 h PRO 23 Ca -0.09 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.07 1pe4 h PRO 23 Cb 1.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1pe4 h PRO 23 CO 0.22 0.00 0.39 1.15 -0.21 0.00 0.00 178.00 179.55 1pe4 h THR 24 N 0.00 0.13 -1.39 -1.15 2.02 -1.95 -2.16 112.91 108.41 1pe4 h THR 24 Ca 0.00 0.00 0.42 0.00 0.77 0.00 0.00 66.41 67.60 1pe4 h THR 24 Cb 0.22 0.64 -0.09 0.00 -1.74 0.00 0.00 68.15 67.18 1pe4 h THR 24 CO 0.00 0.00 0.95 0.00 0.37 0.00 0.00 175.52 176.84 1pe4 h ASN 26 N 0.09 -0.08 -0.09 0.00 2.35 -1.69 -1.75 115.58 114.41 1pe4 h ASN 26 Ca 0.75 -0.36 -0.08 0.00 -0.55 0.00 0.00 56.30 56.05 1pe4 h ASN 26 Cb 2.60 0.02 0.00 0.00 0.05 0.00 0.00 38.32 40.99 1pe4 h ASN 26 CO -0.20 0.33 -0.25 0.45 -1.65 0.00 0.00 177.43 176.12 1pe4 h HIS 27 N -0.51 0.42 -0.58 1.19 3.86 -0.67 -2.33 115.15 116.53 1pe4 h HIS 27 Ca -0.01 -0.16 0.09 0.00 -1.16 0.00 0.00 60.37 59.12 1pe4 h HIS 27 Cb 0.44 -0.07 -0.07 0.00 1.06 0.00 0.00 27.41 28.77 1pe4 h HIS 27 CO 0.06 0.86 0.21 0.28 0.86 0.00 0.00 177.93 180.20 1pe4 h VAL 28 N -0.13 0.78 -0.16 2.45 2.07 0.68 0.72 116.25 122.67 1pe4 h VAL 28 Ca -0.00 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1pe4 h VAL 28 Cb 0.86 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1pe4 h VAL 28 CO 0.05 0.07 -0.00 0.00 0.02 0.00 0.00 177.57 177.71 1pe4 n GLU 30 N -4.74 0.92 -0.09 0.00 0.00 -0.88 0.13 120.64 115.98 1pe4 n GLU 30 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.01 1pe4 n GLU 30 Cb 0.22 -1.38 -0.04 0.00 0.00 0.00 0.00 31.44 30.24 1pe4 n GLU 30 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1pe4 n LYS 31 N -0.88 0.51 -0.06 5.31 4.76 0.25 -4.39 118.16 123.65 1pe4 n LYS 31 Ca 0.17 0.38 -0.06 0.00 -2.87 0.00 0.00 58.31 55.92 1pe4 n LYS 31 Cb 0.08 -1.57 -0.08 0.00 -1.84 0.00 0.00 35.03 31.62 1pe4 n LYS 31 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1pe4 n LYS 32 N -4.50 1.65 -0.58 1.97 2.85 -1.04 -4.52 118.16 113.99 1pe4 n LYS 32 Ca -0.16 0.02 0.08 0.00 -1.05 0.00 0.00 58.31 57.20 1pe4 n LYS 32 Cb 0.46 -1.27 0.32 0.00 -0.65 0.00 0.00 35.03 33.90 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 -2.55 3.11 -0.83 0.58 0.00 -0.59 -5.02 120.51 115.21 1pe4 n ALA 33 Ca -0.19 -1.43 0.10 0.00 0.00 0.00 0.00 53.44 51.92 1pe4 n ALA 33 Cb 0.81 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.19 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 1.00 -1.09 3.40 0.00 0.00 0.35 -4.61 105.19 104.24 1pe4 n GLY 34 Ca 0.23 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 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 -4.50 4.57 0.00 1.61 0.15 -1.26 -3.22 113.70 111.04 1pe4 s SER 35 Ca 0.00 -0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.38 1pe4 s SER 35 Cb 0.00 -1.77 0.00 0.00 -1.71 0.00 0.00 66.02 62.54 1pe4 s SER 35 CO 0.00 0.05 0.00 0.47 1.20 0.00 0.00 173.24 174.96 1pe4 n ASP 36 N 4.30 0.00 -4.74 5.45 8.00 -1.26 -5.07 116.55 123.23 1pe4 n ASP 36 Ca -0.18 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.01 1pe4 n ASP 36 Cb 0.52 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.54 1pe4 n ASP 36 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1pe4 s TYR 37 N 0.25 3.16 0.38 1.24 6.14 -1.26 -4.96 117.35 122.29 1pe4 s TYR 37 Ca 0.00 0.10 -0.09 0.00 0.64 0.00 0.00 57.07 57.72 1pe4 s TYR 37 Cb 0.00 -1.66 0.03 0.00 0.42 0.00 0.00 41.96 40.76 1pe4 s TYR 37 CO 0.00 0.51 0.65 0.20 0.64 0.00 0.00 175.55 177.54 1pe4 s GLY 38 N -1.98 0.98 -0.30 8.97 0.00 -1.26 0.13 107.32 113.86 1pe4 s GLY 38 Ca 0.24 -1.17 -0.19 0.00 0.00 0.00 0.00 44.72 43.61 1pe4 s GLY 38 CO 0.16 -0.66 1.31 -0.47 0.00 0.00 0.00 173.10 173.44 1pe4 s TYR 39 N -2.54 -0.02 -0.05 1.90 5.04 -0.77 -4.83 117.35 116.08 1pe4 s TYR 39 Ca 0.23 0.04 0.05 0.00 -2.44 0.00 0.00 57.07 54.95 1pe4 s TYR 39 Cb -0.03 0.01 -0.01 0.00 0.35 0.00 0.00 41.96 42.29 1pe4 s TYR 39 CO 0.17 -0.01 -0.19 0.00 -1.34 0.00 0.00 175.55 174.17 1pe4 n TYR 41 N 3.09 0.00 -0.47 0.00 9.36 -1.26 -4.94 117.16 122.95 1pe4 n TYR 41 Ca -0.18 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.04 1pe4 n TYR 41 Cb 0.53 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.24 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 0.00 -0.93 2.98 0.00 -1.26 -3.59 120.51 114.71 1pe4 n ALA 42 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1pe4 n ALA 42 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 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 1.04 -3.57 0.00 8.01 -1.26 -3.43 117.44 118.24 1pe4 n TRP 43 Ca 0.00 -1.13 -0.04 0.00 -1.31 0.00 0.00 57.50 55.02 1pe4 n TRP 43 Cb 0.00 -1.38 0.02 0.00 -2.01 0.00 0.00 31.31 27.94 1pe4 n TRP 43 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 1pe4 n THR 44 N 6.69 0.00 -3.65 -0.99 -2.24 -0.97 -3.20 114.28 109.92 1pe4 n THR 44 Ca 0.48 -0.47 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1pe4 n THR 44 Cb 0.42 0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 69.10 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 0.71 2.55 0.34 0.00 6.14 0.22 -3.07 117.35 124.24 1pe4 s TYR 46 Ca -0.03 -0.26 -0.11 0.00 0.64 0.00 0.00 57.07 57.32 1pe4 s TYR 46 Cb -0.05 -1.39 0.02 0.00 0.42 0.00 0.00 41.96 40.96 1pe4 s TYR 46 CO -0.05 0.33 0.62 0.00 0.64 0.00 0.00 175.55 177.09 1pe4 s GLU 48 N -2.98 1.42 -1.19 0.00 -6.30 0.12 0.10 118.70 109.88 1pe4 s GLU 48 Ca 0.22 -1.15 -0.01 0.00 -2.50 0.00 0.00 54.97 51.53 1pe4 s GLU 48 Cb -0.03 -1.70 0.00 0.00 0.00 0.00 0.00 34.13 32.40 1pe4 s GLU 48 CO 0.14 0.42 0.10 0.72 0.02 0.00 0.00 175.26 176.66 1pe4 n HIS 49 N 1.37 -0.84 0.01 5.30 8.25 -0.03 -4.72 115.22 124.55 1pe4 n HIS 49 Ca -0.18 0.08 0.05 0.00 -0.26 0.00 0.00 57.72 57.42 1pe4 n HIS 49 Cb 0.53 -3.13 -0.08 0.00 1.12 0.00 0.00 29.99 28.43 1pe4 n HIS 49 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1pe4 n VAL 50 N -4.04 0.00 0.11 1.59 0.31 -1.12 -4.46 118.33 110.72 1pe4 n VAL 50 Ca -0.15 -0.25 0.05 0.00 -0.01 0.00 0.00 64.34 63.99 1pe4 n VAL 50 Cb 0.62 0.27 0.22 0.00 -0.91 0.00 0.00 33.84 34.05 1pe4 n VAL 50 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pe4 n ALA 51 N -1.86 3.04 -1.39 3.52 0.00 -0.53 -3.83 120.51 119.47 1pe4 n ALA 51 Ca -0.02 -1.01 -0.29 0.00 0.00 0.00 0.00 53.44 52.12 1pe4 n ALA 51 Cb 0.28 -1.04 -0.07 0.00 0.00 0.00 0.00 19.45 18.61 1pe4 n ALA 51 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1pe4 n GLU 52 N 0.50 3.13 0.00 0.00 -0.58 -1.26 -4.52 120.64 117.92 1pe4 n GLU 52 Ca 0.16 -2.12 0.00 0.00 -0.42 0.00 0.00 57.16 54.78 1pe4 n GLU 52 Cb 0.67 -2.40 0.00 0.00 -0.57 0.00 0.00 31.44 29.14 1pe4 n GLU 52 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1pe4 n GLY 53 N 2.38 3.32 1.85 0.62 0.00 -1.26 -5.04 105.19 107.06 1pe4 n GLY 53 Ca 0.59 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.46 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 -1.94 0.00 -3.74 2.61 -1.04 -1.25 -5.07 114.28 103.85 1pe4 n THR 54 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 1pe4 n THR 54 Cb 0.00 -0.51 -0.09 0.00 -1.82 0.00 0.00 70.33 67.91 1pe4 n THR 54 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1pe4 s VAL 55 N -1.59 0.03 0.00 12.58 1.01 -1.26 -4.93 120.40 126.24 1pe4 s VAL 55 Ca 0.34 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1pe4 s VAL 55 Cb -0.06 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.72 1pe4 s VAL 55 CO 0.29 -0.13 0.00 0.18 0.00 0.00 0.00 175.10 175.44 1pe4 n LEU 56 N 2.00 0.00 -3.00 3.92 7.99 -1.26 -5.09 117.00 121.56 1pe4 n LEU 56 Ca -0.18 0.00 -0.06 0.00 -0.01 0.00 0.00 56.01 55.77 1pe4 n LEU 56 Cb 0.57 0.00 0.03 0.00 -0.11 0.00 0.00 43.42 43.90 1pe4 n LEU 56 CO 0.18 -0.45 0.20 0.79 -1.51 0.00 0.00 177.39 176.60 1pe4 n TRP 57 N -2.34 -2.53 -2.24 -1.77 5.03 -1.26 -4.67 117.44 107.66 1pe4 n TRP 57 Ca 0.00 0.94 0.00 0.00 3.03 0.00 0.00 57.50 61.47 1pe4 n TRP 57 Cb 0.00 -3.94 0.00 0.00 -1.03 0.00 0.00 31.31 26.34 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 -1.52 -5.23 0.00 6.99 0.00 -1.26 -4.97 105.19 99.21 1pe4 n GLY 58 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1pe4 n GLY 58 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pe4 n ASP 59 N 1.90 0.00 0.05 1.61 9.92 -1.25 -4.91 116.55 123.87 1pe4 n ASP 59 Ca 0.00 -0.38 -0.20 0.00 -0.53 0.00 0.00 54.79 53.68 1pe4 n ASP 59 Cb 0.00 0.00 -0.14 0.00 -0.64 0.00 0.00 41.12 40.34 1pe4 n ASP 59 CO 0.00 0.00 0.00 -1.28 0.13 0.00 0.00 177.20 176.05 1pe4 h SER 60 N 0.00 0.55 1.28 -2.24 0.87 -1.90 -3.11 113.55 109.01 1pe4 h SER 60 Ca 0.00 -0.89 0.00 0.00 -1.23 0.00 0.00 61.79 59.67 1pe4 h SER 60 Cb 0.00 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 1pe4 h SER 60 CO 0.00 1.39 0.00 1.23 -0.53 0.00 0.00 176.83 178.92 1pe4 h GLY 61 N -0.20 0.00 0.21 5.77 0.00 -1.80 -3.29 103.07 103.75 1pe4 h GLY 61 Ca -0.14 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1pe4 h GLY 61 CO 0.16 0.00 -0.07 -0.91 0.00 0.00 0.00 176.54 175.73 1pe4 h THR 62 N 0.00 0.56 0.00 4.70 1.35 -1.68 -3.38 112.91 114.46 1pe4 h THR 62 Ca 0.00 -1.16 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 1pe4 h THR 62 Cb 0.64 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1pe4 h THR 62 CO 0.00 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 1pe4 n GLY 63 N 1.07 1.19 0.00 5.82 0.00 -1.18 0.37 105.19 112.46 1pe4 n GLY 63 Ca -0.05 0.59 0.11 0.00 0.00 0.00 0.00 46.02 46.67 1pe4 n GLY 63 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1pe4 n PRO 64 N 0.00 0.50 -0.81 1.61 -0.04 -1.26 -4.96 135.00 130.04 1pe4 n PRO 64 Ca 0.00 0.04 0.07 0.00 -0.04 0.00 0.00 63.50 63.57 1pe4 n PRO 64 Cb 0.00 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.92 1pe4 n PRO 64 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pe4 n ARG 66 N -2.91 -2.41 0.00 0.00 0.63 0.43 -4.82 116.66 107.58 1pe4 n ARG 66 Ca -0.04 -0.80 0.15 0.00 -0.92 0.00 0.00 57.85 56.24 1pe4 n ARG 66 Cb 0.34 -1.27 0.88 0.00 0.45 0.00 0.00 32.46 32.86 1pe4 n ARG 66 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99