#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 5.34 -0.63 2.89 1.01 -1.26 0.47 116.67 124.50 1pe4 s ASP 2 Ca 0.00 -0.65 0.05 0.00 0.71 0.00 0.00 52.55 52.66 1pe4 s ASP 2 Cb 0.00 -0.22 0.20 0.00 1.01 0.00 0.00 42.92 43.91 1pe4 s ASP 2 CO 0.00 -1.00 0.57 0.61 0.21 0.00 0.00 175.17 175.55 1pe4 n GLY 3 N -1.98 3.98 0.00 0.21 0.00 0.71 -2.65 105.19 105.46 1pe4 n GLY 3 Ca 0.10 -2.42 0.00 0.00 0.00 0.00 0.00 46.02 43.70 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 1.64 0.00 -0.08 1.61 9.36 -1.26 -2.50 117.16 125.94 1pe4 n TYR 4 Ca 0.25 0.00 0.25 0.00 3.32 0.00 0.00 57.90 61.71 1pe4 n TYR 4 Cb 0.40 0.00 0.56 0.00 -0.63 0.00 0.00 39.34 39.67 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 -6.56 2.98 0.11 -1.96 -3.45 132.00 123.12 1pe4 h PRO 5 Ca 0.00 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.65 1pe4 h PRO 5 Cb 0.28 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.40 1pe4 h PRO 5 CO 0.00 0.00 -0.93 1.47 -0.21 0.00 0.00 178.00 178.33 1pe4 n LEU 6 N -3.40 -2.07 -0.02 2.35 -0.00 -1.26 -4.83 117.00 107.77 1pe4 n LEU 6 Ca 0.16 -0.99 -0.00 0.00 -0.00 0.00 0.00 56.01 55.17 1pe4 n LEU 6 Cb 1.15 -1.95 -0.00 0.00 -0.00 0.00 0.00 43.42 42.61 1pe4 n LEU 6 CO 0.24 0.39 0.28 0.00 -0.00 0.00 0.00 177.39 178.31 1pe4 n ALA 7 N -3.62 -0.03 -1.65 1.47 0.00 -1.26 -4.06 120.51 111.37 1pe4 n ALA 7 Ca -0.18 0.03 -0.44 0.00 0.00 0.00 0.00 53.44 52.86 1pe4 n ALA 7 Cb 0.61 0.26 -0.04 0.00 0.00 0.00 0.00 19.45 20.29 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 -2.72 3.78 -4.55 0.00 7.64 -1.26 -4.79 113.62 111.71 1pe4 n SER 8 Ca 0.00 0.79 -0.13 0.00 1.01 0.00 0.00 58.87 60.53 1pe4 n SER 8 Cb 0.01 -1.48 -0.09 0.00 -1.01 0.00 0.00 64.21 61.64 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 8.10 1.50 0.00 6.43 4.13 -1.26 -2.31 115.26 131.85 1pe4 n ASN 9 Ca 0.23 -1.66 0.00 0.00 1.68 0.00 0.00 54.58 54.83 1pe4 n ASN 9 Cb 0.38 -1.61 0.00 0.00 -1.54 0.00 0.00 39.78 37.01 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 6.58 3.18 3.14 7.41 0.00 -1.26 -3.78 105.19 120.45 1pe4 n GLY 10 Ca 0.46 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 4.29 0.60 -0.85 0.00 2.85 -1.26 -4.37 118.16 119.41 1pe4 n LYS 12 Ca -0.24 0.42 0.00 0.00 -1.05 0.00 0.00 58.31 57.44 1pe4 n LYS 12 Cb 0.54 -1.65 0.00 0.00 -0.65 0.00 0.00 35.03 33.27 1pe4 n LYS 12 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1pe4 n PHE 13 N -4.22 -0.82 0.00 5.58 3.72 -1.25 -1.97 117.46 118.50 1pe4 n PHE 13 Ca -0.40 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 1pe4 n PHE 13 Cb 0.80 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.34 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 -2.71 2.74 1.37 0.00 -1.26 -3.96 105.19 106.37 1pe4 n GLY 14 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.64 0.00 -4.74 0.00 2.88 -1.26 0.44 113.62 110.31 1pe4 n SER 16 Ca 0.00 0.27 -0.42 0.00 -1.33 0.00 0.00 58.87 57.39 1pe4 n SER 16 Cb 0.32 -0.08 -0.02 0.00 -0.75 0.00 0.00 64.21 63.68 1pe4 n SER 16 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1pe4 s GLY 17 N -0.77 1.96 -1.03 0.46 0.00 -1.26 -4.36 107.32 102.33 1pe4 s GLY 17 Ca 0.00 1.40 -0.26 0.00 0.00 0.00 0.00 44.72 45.86 1pe4 s GLY 17 CO 0.00 2.48 2.15 1.08 0.00 0.00 0.00 173.10 178.81 1pe4 s LEU 18 N 0.20 2.57 0.00 0.66 2.01 -1.26 -4.20 118.68 118.66 1pe4 s LEU 18 Ca 0.65 -0.82 0.00 0.00 0.01 0.00 0.00 54.13 53.96 1pe4 s LEU 18 Cb -0.44 -2.59 0.00 0.00 0.01 0.00 0.00 46.19 43.17 1pe4 s LEU 18 CO 0.39 -4.32 0.00 0.61 1.01 0.00 0.00 176.35 174.05 1pe4 n GLY 19 N 6.28 -0.22 1.13 -3.19 0.00 -1.26 -4.91 105.19 103.02 1pe4 n GLY 19 Ca 0.43 -0.90 -0.03 0.00 0.00 0.00 0.00 46.02 45.52 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 1.34 0.23 1.61 1.02 -1.26 -4.29 120.64 119.29 1pe4 n GLU 20 Ca 0.00 -0.57 0.16 0.00 -0.02 0.00 0.00 57.16 56.73 1pe4 n GLU 20 Cb 0.00 -1.31 0.81 0.00 -0.02 0.00 0.00 31.44 30.91 1pe4 n GLU 20 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1pe4 h ASN 21 N 0.31 0.00 0.00 1.62 4.21 -1.91 -3.37 115.58 116.44 1pe4 h ASN 21 Ca 0.09 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.60 1pe4 h ASN 21 Cb 1.23 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.43 1pe4 h ASN 21 CO 0.18 0.00 0.00 -3.20 -1.29 0.00 0.00 177.43 173.12 1pe4 n ASN 22 N -2.62 0.00 0.00 5.81 4.05 -1.26 -4.40 115.26 116.84 1pe4 n ASN 22 Ca -0.01 0.00 0.12 0.00 0.45 0.00 0.00 54.58 55.14 1pe4 n ASN 22 Cb 0.10 0.00 0.66 0.00 1.23 0.00 0.00 39.78 41.77 1pe4 n ASN 22 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1pe4 n PRO 23 N 0.00 0.49 0.00 1.20 -0.04 -1.26 -3.10 135.00 132.29 1pe4 n PRO 23 Ca 0.00 0.04 0.13 0.00 -0.04 0.00 0.00 63.50 63.63 1pe4 n PRO 23 Cb 0.00 -1.50 0.68 0.00 -0.04 0.00 0.00 33.50 32.64 1pe4 n PRO 23 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1pe4 n THR 24 N -1.20 0.14 -0.33 0.52 -1.04 -1.26 -4.00 114.28 107.12 1pe4 n THR 24 Ca 0.14 0.03 0.17 0.00 -2.04 0.00 0.00 64.05 62.36 1pe4 n THR 24 Cb 0.16 -0.61 0.34 0.00 -1.82 0.00 0.00 70.33 68.41 1pe4 n THR 24 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1pe4 h ASN 26 N 0.05 0.36 -0.07 0.00 2.35 -1.90 -1.13 115.58 115.24 1pe4 h ASN 26 Ca 0.63 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 56.22 1pe4 h ASN 26 Cb 1.39 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 39.66 1pe4 h ASN 26 CO -0.83 0.41 0.01 -0.74 -1.65 0.00 0.00 177.43 174.63 1pe4 h HIS 27 N 0.28 0.12 -0.54 1.19 2.76 -0.00 -2.81 115.15 116.14 1pe4 h HIS 27 Ca 0.09 -0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.33 1pe4 h HIS 27 Cb 0.16 -0.03 -0.07 0.00 1.55 0.00 0.00 27.41 29.02 1pe4 h HIS 27 CO -0.01 0.33 0.15 0.28 -1.30 0.00 0.00 177.93 177.38 1pe4 h VAL 28 N -0.13 0.74 -0.11 5.26 2.07 0.60 1.49 116.25 126.16 1pe4 h VAL 28 Ca 0.02 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.48 1pe4 h VAL 28 Cb 0.28 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 1pe4 h VAL 28 CO 0.00 0.06 -0.20 0.00 0.02 0.00 0.00 177.57 177.44 1pe4 n GLU 30 N -5.34 0.19 0.29 0.00 2.13 -0.20 -0.66 120.64 117.05 1pe4 n GLU 30 Ca -0.03 0.21 -0.11 0.00 0.66 0.00 0.00 57.16 57.88 1pe4 n GLU 30 Cb 0.25 -1.75 -0.05 0.00 0.27 0.00 0.00 31.44 30.16 1pe4 n GLU 30 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1pe4 h LYS 31 N 0.00 -0.70 0.00 5.31 3.11 0.39 -3.41 116.57 121.27 1pe4 h LYS 31 Ca 0.00 0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.89 1pe4 h LYS 31 Cb 0.62 0.16 0.00 0.00 -1.00 0.00 0.00 32.23 32.01 1pe4 h LYS 31 CO 0.00 -0.47 0.00 1.17 -2.81 0.00 0.00 179.45 177.34 1pe4 n LYS 32 N -4.06 -0.09 -0.97 1.90 4.81 -1.04 -4.74 118.16 113.97 1pe4 n LYS 32 Ca -0.09 -0.39 -0.07 0.00 -0.87 0.00 0.00 58.31 56.89 1pe4 n LYS 32 Cb 0.29 -0.74 0.28 0.00 0.02 0.00 0.00 35.03 34.88 1pe4 n LYS 32 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1pe4 n ALA 33 N -0.05 4.51 0.00 3.14 0.00 0.16 -4.73 120.51 123.54 1pe4 n ALA 33 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 53.44 51.27 1pe4 n ALA 33 Cb 0.18 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 -0.16 2.12 2.00 0.00 0.00 -1.20 -4.30 105.19 103.64 1pe4 n GLY 34 Ca 0.39 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1pe4 n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pe4 n SER 35 N 4.31 0.36 -2.87 1.61 3.41 -1.25 -4.74 113.62 114.44 1pe4 n SER 35 Ca 0.00 -2.33 -0.31 0.00 -0.26 0.00 0.00 58.87 55.98 1pe4 n SER 35 Cb 0.00 0.82 -0.06 0.00 -0.26 0.00 0.00 64.21 64.71 1pe4 n SER 35 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1pe4 n ASP 36 N -1.97 7.19 -4.27 4.04 5.75 -1.26 -1.03 116.55 125.00 1pe4 n ASP 36 Ca 0.00 -2.93 -0.42 0.00 -0.01 0.00 0.00 54.79 51.44 1pe4 n ASP 36 Cb 0.37 -1.37 -0.09 0.00 -1.03 0.00 0.00 41.12 39.00 1pe4 n ASP 36 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1pe4 s TYR 37 N -0.29 3.35 0.00 2.11 1.51 -1.26 -4.91 117.35 117.86 1pe4 s TYR 37 Ca 0.61 -1.55 0.00 0.00 -1.01 0.00 0.00 57.07 55.12 1pe4 s TYR 37 Cb 0.27 -3.27 0.00 0.00 -0.11 0.00 0.00 41.96 38.85 1pe4 s TYR 37 CO -0.11 -0.91 0.00 0.41 -1.11 0.00 0.00 175.55 173.83 1pe4 n GLY 38 N 4.99 3.79 3.64 0.71 0.00 -1.26 -0.07 105.19 116.98 1pe4 n GLY 38 Ca -0.10 -1.55 -0.08 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.95 -1.04 -0.07 1.61 5.04 -0.94 -4.83 117.35 114.17 1pe4 s TYR 39 Ca 0.00 2.11 0.02 0.00 -2.44 0.00 0.00 57.07 56.76 1pe4 s TYR 39 Cb 0.00 0.60 0.01 0.00 0.35 0.00 0.00 41.96 42.92 1pe4 s TYR 39 CO 0.00 -0.51 -0.12 0.00 -1.34 0.00 0.00 175.55 173.58 1pe4 n TYR 41 N 3.86 0.00 -0.59 0.00 4.19 -1.25 -5.06 117.16 118.30 1pe4 n TYR 41 Ca -0.23 0.00 0.00 0.00 3.31 0.00 0.00 57.90 60.98 1pe4 n TYR 41 Cb 0.52 0.05 0.00 0.00 0.49 0.00 0.00 39.34 40.39 1pe4 n TYR 41 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1pe4 n ALA 42 N -1.72 0.00 -1.54 2.98 0.00 -1.26 -4.91 120.51 114.06 1pe4 n ALA 42 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1pe4 n ALA 42 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1pe4 n ALA 42 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1pe4 n TRP 43 N 0.00 3.04 -3.61 0.00 2.14 -1.25 -4.78 117.44 112.98 1pe4 n TRP 43 Ca 0.00 -2.85 -0.04 0.00 2.07 0.00 0.00 57.50 56.68 1pe4 n TRP 43 Cb 0.00 -2.43 -0.03 0.00 -0.81 0.00 0.00 31.31 28.05 1pe4 n TRP 43 CO 0.00 0.00 0.00 -0.08 2.07 0.00 0.00 177.69 179.68 1pe4 s THR 44 N 3.16 0.00 0.19 -1.67 -1.32 0.17 -4.01 115.64 112.16 1pe4 s THR 44 Ca 0.53 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 61.12 1pe4 s THR 44 Cb 0.15 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 70.09 1pe4 s THR 44 CO -0.06 0.00 -0.23 0.00 -2.21 0.00 0.00 174.62 172.12 1pe4 s TYR 46 N -1.74 2.53 0.27 0.00 6.14 0.37 -3.83 117.35 121.09 1pe4 s TYR 46 Ca 0.20 -0.30 -0.10 0.00 0.64 0.00 0.00 57.07 57.51 1pe4 s TYR 46 Cb -0.08 -1.19 -0.00 0.00 0.42 0.00 0.00 41.96 41.12 1pe4 s TYR 46 CO 0.10 0.62 0.48 0.00 0.64 0.00 0.00 175.55 177.39 1pe4 s GLU 48 N -3.73 0.65 -1.04 0.00 2.12 0.90 -0.21 118.70 117.40 1pe4 s GLU 48 Ca 0.25 -0.70 -0.00 0.00 0.36 0.00 0.00 54.97 54.87 1pe4 s GLU 48 Cb -0.00 -0.54 0.00 0.00 0.26 0.00 0.00 34.13 33.84 1pe4 s GLU 48 CO 0.12 0.12 0.06 0.72 -0.54 0.00 0.00 175.26 175.74 1pe4 n HIS 49 N 1.76 -0.68 -0.00 5.30 8.25 0.18 -4.62 115.22 125.40 1pe4 n HIS 49 Ca -0.20 0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 1pe4 n HIS 49 Cb 0.55 -2.82 -0.01 0.00 1.12 0.00 0.00 29.99 28.83 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 -4.01 0.02 0.00 1.59 0.31 -1.26 -4.32 118.33 110.66 1pe4 n VAL 50 Ca -0.13 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1pe4 n VAL 50 Cb 0.61 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 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 -1.70 -0.26 0.51 3.52 0.00 -1.08 -2.86 120.51 118.64 1pe4 n ALA 51 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1pe4 n ALA 51 Cb 0.19 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.68 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 -1.43 1.33 0.00 0.00 1.02 -1.26 -4.55 120.64 115.74 1pe4 n GLU 52 Ca 0.00 -0.67 0.00 0.00 -0.02 0.00 0.00 57.16 56.47 1pe4 n GLU 52 Cb 0.00 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1pe4 n GLU 52 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pe4 n GLY 53 N 0.14 1.06 2.15 0.62 0.00 -1.22 -5.03 105.19 102.91 1pe4 n GLY 53 Ca 0.13 -0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 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 -4.38 2.61 -1.04 -1.13 -5.03 114.28 105.31 1pe4 n THR 54 Ca 0.00 -0.74 -0.34 0.00 -2.04 0.00 0.00 64.05 60.93 1pe4 n THR 54 Cb 0.00 -1.37 -0.11 0.00 -1.82 0.00 0.00 70.33 67.03 1pe4 n THR 54 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1pe4 s VAL 55 N -2.03 4.15 -0.47 12.58 -7.23 -1.26 -4.48 120.40 121.66 1pe4 s VAL 55 Ca 0.39 -0.29 0.09 0.00 -1.81 0.00 0.00 61.98 60.35 1pe4 s VAL 55 Cb -0.02 -2.78 0.32 0.00 0.56 0.00 0.00 36.38 34.46 1pe4 s VAL 55 CO 0.26 0.55 0.75 0.00 -0.31 0.00 0.00 175.10 176.36 1pe4 n LEU 56 N 2.75 2.11 0.18 1.32 -0.00 -1.26 -4.88 117.00 117.22 1pe4 n LEU 56 Ca -0.18 -5.19 0.08 0.00 -0.00 0.00 0.00 56.01 50.71 1pe4 n LEU 56 Cb 0.53 0.17 0.11 0.00 -0.00 0.00 0.00 43.42 44.23 1pe4 n LEU 56 CO 0.30 2.24 0.66 -0.50 -0.00 0.00 0.00 177.39 180.09 1pe4 h TRP 57 N 3.34 0.00 0.00 1.47 -0.00 -1.96 -3.38 115.95 115.41 1pe4 h TRP 57 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.01 1pe4 h TRP 57 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.94 1pe4 h TRP 57 CO 0.58 0.22 0.00 0.41 -0.00 0.00 0.00 178.44 179.65 1pe4 n GLY 58 N 1.15 1.54 0.00 1.49 0.00 -1.25 -4.14 105.19 103.98 1pe4 n GLY 58 Ca 0.03 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 0.24 1.61 2.03 -0.83 -4.84 116.55 114.76 1pe4 n ASP 59 Ca 0.00 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.45 1pe4 n ASP 59 Cb 0.00 0.00 0.37 0.00 -0.72 0.00 0.00 41.12 40.77 1pe4 n ASP 59 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1pe4 h SER 60 N 0.00 0.00 0.47 1.67 0.02 -1.89 -3.01 113.55 110.81 1pe4 h SER 60 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1pe4 h SER 60 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1pe4 h SER 60 CO 0.00 0.00 -0.50 0.61 -1.14 0.00 0.00 176.83 175.80 1pe4 n GLY 61 N 0.70 -1.20 2.96 -3.77 0.00 -1.26 -4.81 105.19 97.81 1pe4 n GLY 61 Ca 0.03 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.44 0.00 0.00 2.61 5.66 -1.14 -4.35 114.28 115.63 1pe4 n THR 62 Ca 0.06 -0.04 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 1pe4 n THR 62 Cb 0.34 -0.94 0.00 0.00 -1.55 0.00 0.00 70.33 68.18 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 -5.28 1.10 0.12 1.09 0.00 -1.26 -4.61 105.19 96.34 1pe4 n GLY 63 Ca 0.13 -0.74 -0.19 0.00 0.00 0.00 0.00 46.02 45.22 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 0.30 0.00 1.61 0.13 -1.98 -3.50 132.00 128.56 1pe4 h PRO 64 Ca 0.00 -0.46 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1pe4 h PRO 64 Cb 0.00 0.16 -0.00 0.00 0.13 0.00 0.00 31.00 31.29 1pe4 h PRO 64 CO 0.00 1.19 -0.00 0.00 -0.23 0.00 0.00 178.00 178.96 1pe4 h ARG 66 N 0.00 -0.72 -0.00 0.00 3.08 -1.70 -3.46 114.38 111.57 1pe4 h ARG 66 Ca 0.00 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1pe4 h ARG 66 Cb 0.00 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1pe4 h ARG 66 CO 0.00 -0.48 0.00 0.43 -1.07 0.00 0.00 179.97 178.85