#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nvp n VAL 10 N 0.00 1.55 0.01 1.08 0.31 -1.26 -3.63 118.33 116.38 1nvp n VAL 10 Ca 0.00 -0.48 0.04 0.00 -0.01 0.00 0.00 64.34 63.89 1nvp n VAL 10 Cb 0.00 -1.66 0.42 0.00 -0.91 0.00 0.00 33.84 31.68 1nvp n VAL 10 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1nvp h PRO 11 N -0.38 0.52 -0.18 5.55 0.11 -2.05 -1.90 132.00 133.67 1nvp h PRO 11 Ca -0.58 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.51 1nvp h PRO 11 Cb 1.78 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.76 1nvp h PRO 11 CO -0.18 0.37 0.07 0.87 -0.21 0.00 0.00 178.00 178.92 1nvp h LYS 12 N 0.54 0.16 -0.63 1.05 1.57 -2.00 0.02 116.57 117.27 1nvp h LYS 12 Ca 0.14 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1nvp h LYS 12 Cb -0.02 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1nvp h LYS 12 CO -0.03 0.10 0.36 1.25 -0.57 0.00 0.00 179.45 180.57 1nvp h LEU 13 N 0.16 0.77 -0.45 2.94 5.85 -1.45 0.21 115.31 123.35 1nvp h LEU 13 Ca 0.08 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1nvp h LEU 13 Cb 0.04 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1nvp h LEU 13 CO -0.07 0.63 0.26 1.88 -0.34 0.00 0.00 178.44 180.79 1nvp h TYR 14 N 0.85 0.60 0.01 1.25 0.99 -0.99 0.31 116.97 119.99 1nvp h TYR 14 Ca 0.22 -0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.95 1nvp h TYR 14 Cb 0.01 -0.19 -0.01 0.00 1.00 0.00 0.00 36.73 37.54 1nvp h TYR 14 CO -0.01 0.44 -0.06 0.00 -0.00 0.00 0.00 178.16 178.53 1nvp h ARG 15 N 0.59 -0.10 -0.53 4.88 2.47 -0.67 0.16 114.38 121.17 1nvp h ARG 15 Ca 0.16 0.01 0.11 0.00 -1.26 0.00 0.00 59.98 58.99 1nvp h ARG 15 Cb 0.02 0.02 -0.10 0.00 -1.65 0.00 0.00 29.97 28.27 1nvp h ARG 15 CO -0.03 -0.07 -0.11 1.03 0.56 0.00 0.00 179.97 181.36 1nvp h SER 16 N -0.10 -0.44 -0.36 7.04 0.87 -0.36 0.15 113.55 120.35 1nvp h SER 16 Ca 0.02 0.15 -0.10 0.00 -1.23 0.00 0.00 61.79 60.63 1nvp h SER 16 Cb 0.13 0.31 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1nvp h SER 16 CO -0.05 -0.16 -0.16 0.58 -0.53 0.00 0.00 176.83 176.52 1nvp h VAL 17 N 0.02 1.28 -0.44 2.23 2.07 0.07 -1.81 116.25 119.68 1nvp h VAL 17 Ca 0.26 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1nvp h VAL 17 Cb 0.40 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1nvp h VAL 17 CO -0.53 0.42 0.28 0.40 0.02 0.00 0.00 177.57 178.16 1nvp h ILE 18 N 0.53 1.12 0.33 4.57 2.04 0.03 0.58 117.51 126.72 1nvp h ILE 18 Ca 0.08 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1nvp h ILE 18 Cb 0.69 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1nvp h ILE 18 CO 0.05 0.12 -0.24 -0.33 0.00 0.00 0.00 178.15 177.75 1nvp h GLU 19 N 0.59 -0.54 -0.41 2.37 4.39 -0.66 0.71 114.58 121.03 1nvp h GLU 19 Ca 0.16 0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.95 1nvp h GLU 19 Cb -0.05 0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 28.68 1nvp h GLU 19 CO -0.03 -0.36 0.12 -0.44 -1.16 0.00 0.00 179.01 177.14 1nvp h ASP 20 N -0.56 0.10 -0.20 1.42 3.32 -1.14 0.89 116.42 120.25 1nvp h ASP 20 Ca -0.03 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1nvp h ASP 20 Cb 0.48 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1nvp h ASP 20 CO 0.01 0.09 0.09 0.58 -1.72 0.00 0.00 179.24 178.29 1nvp h VAL 21 N 0.27 1.14 -0.16 -1.35 2.07 -0.69 0.14 116.25 117.67 1nvp h VAL 21 Ca 0.19 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.31 1nvp h VAL 21 Cb 0.20 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1nvp h VAL 21 CO -0.22 0.14 0.07 0.40 0.02 0.00 0.00 177.57 177.98 1nvp h ILE 22 N 0.19 0.99 -0.73 4.57 1.08 -0.53 -1.48 117.51 121.59 1nvp h ILE 22 Ca 0.07 -0.05 0.01 0.00 -0.39 0.00 0.00 64.86 64.49 1nvp h ILE 22 Cb 0.14 0.81 -0.04 0.00 -3.07 0.00 0.00 36.82 34.66 1nvp h ILE 22 CO -0.01 0.03 0.48 0.78 -0.69 0.00 0.00 178.15 178.74 1nvp h ASN 23 N 0.16 0.85 0.78 1.72 2.35 -0.68 -2.75 115.58 118.00 1nvp h ASN 23 Ca 0.07 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1nvp h ASN 23 Cb 0.02 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.18 1nvp h ASN 23 CO -0.05 0.62 0.00 0.47 -1.65 0.00 0.00 177.43 176.82 1nvp n ASP 24 N -4.57 0.36 -0.07 5.81 8.00 0.48 -3.16 116.55 123.41 1nvp n ASP 24 Ca 0.07 0.57 0.07 0.00 0.71 0.00 0.00 54.79 56.21 1nvp n ASP 24 Cb 0.02 -0.66 -0.07 0.00 -0.02 0.00 0.00 41.12 40.40 1nvp n ASP 24 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1nvp n VAL 25 N -1.88 0.00 -0.11 2.53 0.24 -0.60 -4.61 118.33 113.89 1nvp n VAL 25 Ca 0.04 -0.19 -0.08 0.00 -2.04 0.00 0.00 64.34 62.07 1nvp n VAL 25 Cb 0.25 1.04 -0.02 0.00 -1.47 0.00 0.00 33.84 33.64 1nvp n VAL 25 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1nvp h ARG 26 N 0.33 -0.25 -0.65 7.34 2.43 -1.45 -0.07 114.38 122.07 1nvp h ARG 26 Ca 0.00 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1nvp h ARG 26 Cb 0.38 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 1nvp h ARG 26 CO 0.00 -0.17 0.43 -0.44 -1.51 0.00 0.00 179.97 178.28 1nvp h ASP 27 N -0.26 0.66 -0.46 -3.80 3.32 -1.81 -0.30 116.42 113.77 1nvp h ASP 27 Ca 0.17 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 1nvp h ASP 27 Cb 0.54 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1nvp h ASP 27 CO -0.53 0.46 0.03 0.40 -1.72 0.00 0.00 179.24 177.88 1nvp h ILE 28 N 0.77 1.26 -0.40 0.35 2.04 -1.37 0.38 117.51 120.54 1nvp h ILE 28 Ca 0.26 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 1nvp h ILE 28 Cb 0.07 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1nvp h ILE 28 CO -0.07 0.35 0.23 -0.26 0.00 0.00 0.00 178.15 178.40 1nvp h PHE 29 N 0.65 0.54 -0.44 1.37 0.05 -0.30 -1.35 116.94 117.47 1nvp h PHE 29 Ca 0.14 -0.01 -0.02 0.00 3.82 0.00 0.00 57.97 61.90 1nvp h PHE 29 Cb 0.46 -0.17 -0.02 0.00 2.00 0.00 0.00 35.95 38.21 1nvp h PHE 29 CO 0.03 0.40 0.21 -0.07 -0.18 0.00 0.00 178.31 178.70 1nvp h LEU 30 N 0.52 0.57 -1.97 1.54 3.38 -0.73 0.51 115.31 119.13 1nvp h LEU 30 Ca 0.14 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1nvp h LEU 30 Cb 0.03 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1nvp h LEU 30 CO -0.02 0.54 -0.11 0.44 0.09 0.00 0.00 178.44 179.38 1nvp h ASP 31 N 0.56 0.00 0.81 -0.43 3.32 -0.01 -0.71 116.42 119.96 1nvp h ASP 31 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1nvp h ASP 31 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1nvp h ASP 31 CO -0.02 0.11 -0.38 0.47 -1.72 0.00 0.00 179.24 177.70 1nvp n ASP 32 N -3.90 0.48 0.00 6.45 10.43 -0.53 -4.94 116.55 124.54 1nvp n ASP 32 Ca -0.02 0.10 0.00 0.00 2.57 0.00 0.00 54.79 57.44 1nvp n ASP 32 Cb 0.20 -0.04 0.00 0.00 1.84 0.00 0.00 41.12 43.12 1nvp n ASP 32 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1nvp n GLY 33 N 1.43 0.63 3.73 0.44 0.00 -0.27 -5.04 105.19 106.10 1nvp n GLY 33 Ca 0.05 -0.74 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 1nvp n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nvp s VAL 34 N -2.00 5.20 0.33 1.61 1.01 0.07 -5.01 120.40 121.61 1nvp s VAL 34 Ca 0.00 0.90 -0.29 0.00 0.00 0.00 0.00 61.98 62.59 1nvp s VAL 34 Cb 0.00 -3.79 -0.12 0.00 0.00 0.00 0.00 36.38 32.47 1nvp s VAL 34 CO 0.00 0.34 1.45 -0.67 0.00 0.00 0.00 175.10 176.22 1nvp n ASP 35 N 3.61 3.42 0.28 3.32 -0.08 -1.26 -4.24 116.55 121.60 1nvp n ASP 35 Ca -0.08 1.19 0.17 0.00 -1.51 0.00 0.00 54.79 54.57 1nvp n ASP 35 Cb 0.52 -1.56 0.93 0.00 2.34 0.00 0.00 41.12 43.35 1nvp n ASP 35 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1nvp h GLU 36 N 3.47 0.00 -0.72 -0.67 4.81 -1.95 -0.52 114.58 118.99 1nvp h GLU 36 Ca -0.48 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.69 1nvp h GLU 36 Cb 1.25 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 1nvp h GLU 36 CO 0.69 0.00 0.19 1.96 -0.73 0.00 0.00 179.01 181.12 1nvp h GLN 37 N 0.00 1.14 -0.91 1.92 4.20 -2.00 -2.34 115.11 117.11 1nvp h GLN 37 Ca 0.00 -0.26 0.01 0.00 0.06 0.00 0.00 58.65 58.46 1nvp h GLN 37 Cb 0.18 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 27.76 1nvp h GLN 37 CO 0.00 0.99 0.60 0.28 -0.67 0.00 0.00 178.83 180.03 1nvp h VAL 38 N 1.08 1.23 -0.41 -0.54 2.07 -1.44 -0.74 116.25 117.50 1nvp h VAL 38 Ca 0.23 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 67.37 1nvp h VAL 38 Cb 0.35 -0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 29.97 1nvp h VAL 38 CO -0.00 0.22 0.16 0.25 0.02 0.00 0.00 177.57 178.23 1nvp h LEU 39 N 1.23 0.20 -1.41 2.57 5.85 -1.48 -0.36 115.31 121.90 1nvp h LEU 39 Ca 0.34 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 59.04 1nvp h LEU 39 Cb -0.13 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1nvp h LEU 39 CO -0.08 0.15 -0.20 0.24 -0.34 0.00 0.00 178.44 178.21 1nvp h MET 40 N 0.34 0.13 -0.48 1.25 2.86 -0.97 -1.66 114.93 116.40 1nvp h MET 40 Ca 0.19 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.71 1nvp h MET 40 Cb 0.15 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 1nvp h MET 40 CO -0.17 0.34 -0.04 1.49 1.06 0.00 0.00 176.91 179.59 1nvp h GLU 41 N 0.12 0.88 0.29 1.72 4.81 0.01 -1.41 114.58 121.00 1nvp h GLU 41 Ca 0.02 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1nvp h GLU 41 Cb 0.43 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 1nvp h GLU 41 CO 0.03 0.93 -0.41 1.25 -0.73 0.00 0.00 179.01 180.09 1nvp h LEU 42 N 0.73 -1.15 -0.77 1.64 5.85 -0.22 0.40 115.31 121.79 1nvp h LEU 42 Ca 0.13 0.11 0.14 0.00 0.84 0.00 0.00 57.88 59.10 1nvp h LEU 42 Cb 0.56 0.41 -0.09 0.00 0.37 0.00 0.00 40.66 41.91 1nvp h LEU 42 CO 0.03 -0.53 0.34 0.50 -0.34 0.00 0.00 178.44 178.45 1nvp h LYS 43 N -0.75 0.49 0.02 1.25 3.64 -1.26 0.17 116.57 120.12 1nvp h LYS 43 Ca -0.01 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1nvp h LYS 43 Cb 0.71 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1nvp h LYS 43 CO -0.14 0.33 -0.01 1.15 -2.27 0.00 0.00 179.45 178.51 1nvp h THR 44 N 0.51 1.19 -0.37 1.00 2.02 -0.54 0.11 112.91 116.83 1nvp h THR 44 Ca 0.42 -0.65 0.06 0.00 0.77 0.00 0.00 66.41 67.01 1nvp h THR 44 Cb 0.60 1.63 -0.06 0.00 -1.74 0.00 0.00 68.15 68.58 1nvp h THR 44 CO -0.37 0.17 0.03 -0.07 0.37 0.00 0.00 175.52 175.64 1nvp h LEU 45 N -0.30 -0.09 0.23 2.58 3.38 0.38 -1.22 115.31 120.27 1nvp h LEU 45 Ca -0.00 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1nvp h LEU 45 Cb 0.29 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1nvp h LEU 45 CO 0.00 -0.01 -0.11 -0.25 0.09 0.00 0.00 178.44 178.17 1nvp h TRP 46 N 0.14 -0.29 -0.89 1.13 7.01 -0.57 -1.38 115.95 121.10 1nvp h TRP 46 Ca 0.18 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.15 1nvp h TRP 46 Cb 0.24 0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 27.35 1nvp h TRP 46 CO -0.23 -0.16 0.47 0.93 -2.79 0.00 0.00 178.44 176.66 1nvp h GLU 47 N -0.33 1.25 -0.11 2.65 5.08 -0.60 -2.64 114.58 119.88 1nvp h GLU 47 Ca -0.03 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.04 1nvp h GLU 47 Cb 0.25 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1nvp h GLU 47 CO 0.05 0.92 -0.52 -0.91 -1.00 0.00 0.00 179.01 177.55 1nvp h ASN 48 N 1.25 0.32 0.21 1.42 2.35 -1.14 -2.66 115.58 117.33 1nvp h ASN 48 Ca 0.31 -0.16 -0.06 0.00 -0.55 0.00 0.00 56.30 55.84 1nvp h ASN 48 Cb 0.05 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1nvp h ASN 48 CO -0.05 0.79 -0.26 0.11 -1.65 0.00 0.00 177.43 176.37 1nvp h LYS 49 N 0.23 0.09 -0.63 0.81 1.57 -0.91 -1.76 116.57 115.97 1nvp h LYS 49 Ca 0.01 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1nvp h LYS 49 Cb 0.99 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.27 1nvp h LYS 49 CO 0.08 0.35 0.35 -0.07 -0.57 0.00 0.00 179.45 179.59 1nvp h LEU 50 N 0.08 0.78 0.00 2.94 3.38 -1.14 -3.51 115.31 117.84 1nvp h LEU 50 Ca 0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1nvp h LEU 50 Cb 0.51 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1nvp h LEU 50 CO 0.04 0.65 0.00 0.23 0.09 0.00 0.00 178.44 179.44