#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nsv n PRO 2 N 0.00 0.75 0.27 3.52 -0.04 -1.26 -3.24 135.00 135.00 2nsv n PRO 2 Ca 0.00 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.56 2nsv n PRO 2 Cb 0.00 -1.45 0.70 0.00 -0.04 0.00 0.00 33.50 32.71 2nsv n PRO 2 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2nsv h GLU 3 N 0.00 0.00 0.00 0.54 4.11 -1.94 0.28 114.58 117.56 2nsv h GLU 3 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2nsv h GLU 3 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2nsv h GLU 3 CO 0.00 0.01 -0.53 -0.25 0.07 0.00 0.00 179.01 178.31 2nsv n ASP 4 N -4.37 0.55 0.00 3.06 8.00 -1.20 -4.90 116.55 117.69 2nsv n ASP 4 Ca -0.03 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2nsv n ASP 4 Cb 0.09 0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 2nsv n ASP 4 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2nsv n TRP 5 N -1.76 0.00 -1.95 1.24 8.01 0.97 -5.00 117.44 118.95 2nsv n TRP 5 Ca 0.05 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.24 2nsv n TRP 5 Cb 0.38 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.68 2nsv n TRP 5 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 2nsv n PHE 6 N 0.00 -4.84 -3.67 -5.99 7.35 -1.22 -4.89 117.46 104.20 2nsv n PHE 6 Ca 0.00 2.56 -0.38 0.00 -0.76 0.00 0.00 57.45 58.86 2nsv n PHE 6 Cb 0.00 -3.65 -0.10 0.00 0.35 0.00 0.00 39.48 36.08 2nsv n PHE 6 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2nsv s THR 7 N -1.85 3.74 -2.00 -2.13 -4.23 -1.19 -4.89 115.64 103.09 2nsv s THR 7 Ca 0.00 -1.93 0.21 0.00 -1.18 0.00 0.00 61.69 58.79 2nsv s THR 7 Cb 0.00 -3.51 0.59 0.00 1.34 0.00 0.00 72.50 70.92 2nsv s THR 7 CO 0.00 -0.73 1.66 -0.81 -0.54 0.00 0.00 174.62 174.19 2nsv n PRO 8 N 4.74 0.75 0.02 3.99 -0.04 -1.26 -1.99 135.00 141.21 2nsv n PRO 8 Ca -0.05 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.52 2nsv n PRO 8 Cb 0.41 -1.43 0.06 0.00 -0.04 0.00 0.00 33.50 32.50 2nsv n PRO 8 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2nsv n ASP 9 N -0.93 0.65 -2.75 3.54 8.00 -1.26 -4.29 116.55 119.50 2nsv n ASP 9 Ca 0.16 -0.33 -0.04 0.00 0.71 0.00 0.00 54.79 55.29 2nsv n ASP 9 Cb 0.07 0.66 0.06 0.00 -0.02 0.00 0.00 41.12 41.90 2nsv n ASP 9 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2nsv n THR 10 N -1.78 0.93 -4.28 -3.53 5.66 -0.84 -5.10 114.28 105.35 2nsv n THR 10 Ca 0.03 -2.61 -0.15 0.00 -3.05 0.00 0.00 64.05 58.27 2nsv n THR 10 Cb 0.39 1.05 -0.10 0.00 -1.55 0.00 0.00 70.33 70.13 2nsv n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2nsv h ALA 12 N 2.54 1.39 -1.23 0.00 0.00 -1.90 -3.44 119.26 116.62 2nsv h ALA 12 Ca -0.37 -0.18 -0.63 0.00 0.00 0.00 0.00 54.91 53.73 2nsv h ALA 12 Cb 1.23 -0.16 -0.13 0.00 0.00 0.00 0.00 17.79 18.73 2nsv h ALA 12 CO 0.61 0.43 -0.57 0.71 0.00 0.00 0.00 179.25 180.44 2nsv s TYR 13 N -5.06 2.19 -1.81 0.00 2.02 -1.26 -5.04 117.35 108.37 2nsv s TYR 13 Ca -0.08 -0.84 0.21 0.00 -0.37 0.00 0.00 57.07 55.99 2nsv s TYR 13 Cb 0.16 -1.63 -0.03 0.00 -0.40 0.00 0.00 41.96 40.06 2nsv s TYR 13 CO 0.76 0.28 1.01 0.41 -1.57 0.00 0.00 175.55 176.45 2nsv n GLY 14 N -1.04 -0.05 3.91 0.71 0.00 -1.26 -4.55 105.19 102.90 2nsv n GLY 14 Ca -0.10 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 2nsv n GLY 14 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nsv s ASP 15 N -2.37 6.37 0.15 1.61 1.11 -1.26 -4.67 116.67 117.61 2nsv s ASP 15 Ca 0.16 0.33 0.11 0.00 0.18 0.00 0.00 52.55 53.34 2nsv s ASP 15 Cb 0.17 -1.99 -0.12 0.00 1.07 0.00 0.00 42.92 42.05 2nsv s ASP 15 CO 0.55 0.24 1.21 0.28 1.18 0.00 0.00 175.17 178.63 2nsv h SER 16 N 3.64 0.00 0.20 0.27 0.02 -1.92 -2.46 113.55 113.31 2nsv h SER 16 Ca -0.48 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.46 2nsv h SER 16 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2nsv h SER 16 CO 0.71 0.79 -0.10 -1.13 -1.14 0.00 0.00 176.83 175.96 2nsv h ASN 17 N 0.00 -0.23 -0.79 3.07 -0.73 -1.94 0.29 115.58 115.25 2nsv h ASN 17 Ca -0.06 0.01 0.13 0.00 1.87 0.00 0.00 56.30 58.25 2nsv h ASN 17 Cb 1.65 0.06 -0.06 0.00 0.27 0.00 0.00 38.32 40.25 2nsv h ASN 17 CO 0.09 -0.02 0.52 0.00 -0.37 0.00 0.00 177.43 177.66 2nsv h THR 18 N -0.56 0.85 0.72 -3.57 1.03 -1.98 0.70 112.91 110.10 2nsv h THR 18 Ca -0.03 -0.20 -0.04 0.00 -0.01 0.00 0.00 66.41 66.14 2nsv h THR 18 Cb 0.21 0.23 0.01 0.00 -1.07 0.00 0.00 68.15 67.52 2nsv h THR 18 CO 0.05 0.10 -0.35 0.00 -0.01 0.00 0.00 175.52 175.31 2nsv h ALA 19 N 1.62 -0.97 -0.86 0.00 0.00 -1.50 0.32 119.26 117.88 2nsv h ALA 19 Ca 0.38 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 55.19 2nsv h ALA 19 Cb 0.69 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 18.77 2nsv h ALA 19 CO -0.15 -0.91 0.49 2.35 0.00 0.00 0.00 179.25 181.04 2nsv h TRP 20 N -1.24 0.89 -0.01 0.00 2.91 -0.31 0.50 115.95 118.70 2nsv h TRP 20 Ca -0.10 0.03 0.01 0.00 1.13 0.00 0.00 58.89 59.96 2nsv h TRP 20 Cb 0.75 -0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 29.12 2nsv h TRP 20 CO 0.00 0.34 -0.05 1.15 -1.03 0.00 0.00 178.44 178.85 2nsv h THR 21 N 0.80 0.87 0.00 2.65 2.02 0.52 0.81 112.91 120.58 2nsv h THR 21 Ca 0.43 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.61 2nsv h THR 21 Cb 0.44 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2nsv h THR 21 CO -0.27 0.00 0.00 0.74 0.37 0.00 0.00 175.52 176.36 2nsv h THR 22 N -0.08 0.00 0.20 3.16 2.02 0.10 -2.41 112.91 115.91 2nsv h THR 22 Ca 0.02 -0.37 -0.31 0.00 0.77 0.00 0.00 66.41 66.52 2nsv h THR 22 Cb 0.11 1.35 0.02 0.00 -1.74 0.00 0.00 68.15 67.89 2nsv h THR 22 CO -0.06 0.00 -1.46 0.00 0.37 0.00 0.00 175.52 174.37 2nsv n THR 24 N -3.77 4.06 -4.04 0.00 -2.24 0.27 -4.59 114.28 103.96 2nsv n THR 24 Ca -0.20 -2.86 -0.08 0.00 -2.27 0.00 0.00 64.05 58.64 2nsv n THR 24 Cb 1.03 -2.13 -0.10 0.00 -2.10 0.00 0.00 70.33 67.03 2nsv n THR 24 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2nsv s THR 25 N 0.14 0.19 -0.00 4.28 -4.23 -1.24 -4.86 115.64 109.92 2nsv s THR 25 Ca 0.63 -1.58 -0.30 0.00 -1.18 0.00 0.00 61.69 59.26 2nsv s THR 25 Cb 0.26 -1.31 -0.04 0.00 1.34 0.00 0.00 72.50 72.74 2nsv s THR 25 CO -0.09 -0.87 1.20 -2.16 -0.54 0.00 0.00 174.62 172.16 2nsv s PRO 26 N -3.53 4.39 0.00 3.99 0.04 -1.26 -4.58 135.00 134.05 2nsv s PRO 26 Ca 0.03 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2nsv s PRO 26 Cb 0.05 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 31.12 2nsv s PRO 26 CO -0.09 -0.35 0.00 0.41 0.04 0.00 0.00 177.00 177.01 2nsv n GLY 27 N 3.29 2.50 0.08 0.56 0.00 -1.26 -5.02 105.19 105.34 2nsv n GLY 27 Ca 0.10 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 2nsv n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nsv n GLN 28 N 0.00 1.15 -2.59 1.61 10.64 -1.26 -4.64 117.38 122.30 2nsv n GLN 28 Ca 0.00 0.04 -0.24 0.00 -1.83 0.00 0.00 57.00 54.96 2nsv n GLN 28 Cb 0.00 -1.38 -0.00 0.00 -0.86 0.00 0.00 30.24 27.99 2nsv n GLN 28 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 2nsv n THR 29 N -2.74 2.23 0.10 -0.39 -2.24 -1.26 -4.87 114.28 105.10 2nsv n THR 29 Ca -0.28 -4.78 -0.04 0.00 -2.27 0.00 0.00 64.05 56.68 2nsv n THR 29 Cb 0.94 -1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.14 2nsv n THR 29 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nsv h TYR 31 N -0.31 0.00 -0.16 0.00 5.03 -1.89 -2.55 116.97 117.08 2nsv h TYR 31 Ca -0.03 0.00 -0.18 0.00 2.58 0.00 0.00 58.73 61.10 2nsv h TYR 31 Cb 0.19 0.00 0.01 0.00 1.55 0.00 0.00 36.73 38.48 2nsv h TYR 31 CO 0.13 0.18 -0.61 1.15 -1.32 0.00 0.00 178.16 177.69 2nsv h THR 32 N 0.00 1.31 -0.94 1.81 2.02 -1.89 -3.05 112.91 112.18 2nsv h THR 32 Ca -0.00 -1.85 0.12 0.00 0.77 0.00 0.00 66.41 65.45 2nsv h THR 32 Cb 0.42 1.98 -0.07 0.00 -1.74 0.00 0.00 68.15 68.74 2nsv h THR 32 CO 0.02 0.58 0.60 0.00 0.37 0.00 0.00 175.52 177.09 2nsv n SER 35 N -4.48 0.00 -0.10 0.00 2.88 0.17 -1.71 113.62 110.38 2nsv n SER 35 Ca 0.11 -0.96 0.01 0.00 -1.33 0.00 0.00 58.87 56.70 2nsv n SER 35 Cb 0.24 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.71 2nsv n SER 35 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2nsv n SER 36 N -0.96 0.78 -0.28 -3.46 2.88 0.30 -4.69 113.62 108.20 2nsv n SER 36 Ca 0.19 -1.67 0.00 0.00 -1.33 0.00 0.00 58.87 56.07 2nsv n SER 36 Cb 0.09 -0.08 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 2nsv n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2nsv s PHE 38 N 0.00 -0.02 0.00 0.00 0.08 -0.70 -3.15 117.98 114.20 2nsv s PHE 38 Ca 0.00 -0.45 0.00 0.00 0.12 0.00 0.00 56.93 56.60 2nsv s PHE 38 Cb 0.00 0.61 0.00 0.00 -0.57 0.00 0.00 43.02 43.06 2nsv s PHE 38 CO 0.00 -1.23 0.00 -3.47 -0.10 0.00 0.00 175.22 170.42 2nsv n ASP 39 N -0.58 0.00 -0.13 1.36 2.03 -1.26 -4.72 116.55 113.25 2nsv n ASP 39 Ca -0.04 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.00 2nsv n ASP 39 Cb 0.60 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.89 2nsv n ASP 39 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 2nsv n VAL 40 N 0.00 1.53 0.00 5.18 3.14 -1.26 -4.10 118.33 122.82 2nsv n VAL 40 Ca 0.00 -0.24 0.00 0.00 -2.96 0.00 0.00 64.34 61.14 2nsv n VAL 40 Cb 0.00 -1.95 0.00 0.00 -1.06 0.00 0.00 33.84 30.83 2nsv n VAL 40 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2nsv n VAL 41 N -4.32 0.00 -0.34 1.55 0.31 -1.26 -1.23 118.33 113.03 2nsv n VAL 41 Ca -0.46 0.63 0.28 0.00 -0.01 0.00 0.00 64.34 64.79 2nsv n VAL 41 Cb 0.80 -1.31 0.46 0.00 -0.91 0.00 0.00 33.84 32.88 2nsv n VAL 41 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2nsv n GLY 42 N 1.08 -0.57 0.18 2.92 0.00 -1.26 0.30 105.19 107.84 2nsv n GLY 42 Ca 0.00 0.48 -0.06 0.00 0.00 0.00 0.00 46.02 46.44 2nsv n GLY 42 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2nsv h GLU 43 N 0.00 -0.35 0.00 1.61 4.81 -1.71 0.34 114.58 119.28 2nsv h GLU 43 Ca 0.58 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.83 2nsv h GLU 43 Cb 1.98 0.08 0.00 0.00 0.63 0.00 0.00 28.75 31.44 2nsv h GLU 43 CO -0.24 -0.20 0.00 -0.56 -0.73 0.00 0.00 179.01 177.28 2nsv h GLN 44 N -1.09 0.00 0.06 1.92 3.07 0.26 0.24 115.11 119.58 2nsv h GLN 44 Ca -0.04 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.49 2nsv h GLN 44 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.86 2nsv h GLN 44 CO 0.06 0.00 -1.08 0.00 0.09 0.00 0.00 178.83 177.90 2nsv h ALA 45 N 2.07 0.16 0.00 0.06 0.00 0.45 -3.31 119.26 118.69 2nsv h ALA 45 Ca 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 54.91 53.89 2nsv h ALA 45 Cb 0.35 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2nsv h ALA 45 CO 0.00 0.62 -0.13 0.00 0.00 0.00 0.00 179.25 179.74 2nsv h GLN 47 N 0.00 0.09 -0.47 0.00 4.20 -1.04 1.46 115.11 119.35 2nsv h GLN 47 Ca -0.00 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2nsv h GLN 47 Cb 0.39 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 2nsv h GLN 47 CO 0.02 0.06 0.11 0.52 -0.67 0.00 0.00 178.83 178.86 2nsv h MET 48 N 0.09 0.75 0.00 1.46 2.86 -1.58 -1.86 114.93 116.65 2nsv h MET 48 Ca 0.14 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2nsv h MET 48 Cb 0.18 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.74 2nsv h MET 48 CO -0.23 0.74 0.00 0.43 1.06 0.00 0.00 176.91 178.92 2nsv n SER 49 N -4.49 0.00 -4.56 1.22 7.64 -0.87 -4.64 113.62 107.92 2nsv n SER 49 Ca 0.01 0.35 -0.13 0.00 1.01 0.00 0.00 58.87 60.11 2nsv n SER 49 Cb 0.22 -0.44 -0.09 0.00 -1.01 0.00 0.00 64.21 62.89 2nsv n SER 49 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nsv n ALA 50 N -1.44 0.31 -2.37 -0.43 0.00 0.49 -4.75 120.51 112.32 2nsv n ALA 50 Ca 0.07 -1.64 -0.40 0.00 0.00 0.00 0.00 53.44 51.47 2nsv n ALA 50 Cb 0.26 -3.24 0.03 0.00 0.00 0.00 0.00 19.45 16.49 2nsv n ALA 50 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2nsv n GLN 51 N 8.44 4.40 0.00 0.00 0.00 -1.26 -5.01 117.38 123.95 2nsv n GLN 51 Ca 0.45 -4.24 0.14 0.00 -0.00 0.00 0.00 57.00 53.34 2nsv n GLN 51 Cb 0.43 -2.39 0.46 0.00 0.00 0.00 0.00 30.24 28.75 2nsv n GLN 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06