#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 0.04 3.52 -0.04 -1.26 -3.12 135.00 134.89 2nsv n PRO 2 Ca 0.00 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.52 2nsv n PRO 2 Cb 0.00 -1.43 0.27 0.00 -0.04 0.00 0.00 33.50 32.30 2nsv n PRO 2 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2nsv n GLU 3 N -0.93 0.05 0.00 0.54 0.28 -1.26 -0.49 120.64 118.83 2nsv n GLU 3 Ca 0.16 0.41 0.07 0.00 -0.16 0.00 0.00 57.16 57.64 2nsv n GLU 3 Cb 0.07 -1.62 -0.07 0.00 1.43 0.00 0.00 31.44 31.25 2nsv n GLU 3 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2nsv n ASP 4 N -1.72 0.84 0.00 -1.84 2.03 -1.18 -4.99 116.55 109.68 2nsv n ASP 4 Ca 0.02 -0.92 0.00 0.00 0.52 0.00 0.00 54.79 54.41 2nsv n ASP 4 Cb 0.11 0.92 0.00 0.00 -0.72 0.00 0.00 41.12 41.43 2nsv n ASP 4 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 2nsv n TRP 5 N -1.17 0.00 -2.06 -0.67 8.01 0.36 -4.99 117.44 116.92 2nsv n TRP 5 Ca 0.03 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.22 2nsv n TRP 5 Cb 0.25 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.55 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 -4.60 -3.63 -5.99 7.35 -1.25 -4.91 117.46 104.43 2nsv n PHE 6 Ca 0.00 2.77 -0.39 0.00 -0.76 0.00 0.00 57.45 59.06 2nsv n PHE 6 Cb 0.00 -3.39 -0.10 0.00 0.35 0.00 0.00 39.48 36.34 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 -0.50 3.94 -2.00 -2.13 -4.23 -1.23 -4.91 115.64 104.58 2nsv s THR 7 Ca 0.00 -1.75 0.20 0.00 -1.18 0.00 0.00 61.69 58.96 2nsv s THR 7 Cb 0.00 -3.57 0.58 0.00 1.34 0.00 0.00 72.50 70.85 2nsv s THR 7 CO 0.00 -0.67 1.64 -0.81 -0.54 0.00 0.00 174.62 174.24 2nsv n PRO 8 N 4.82 0.75 0.00 3.99 -0.04 -1.26 -2.00 135.00 141.26 2nsv n PRO 8 Ca -0.07 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.51 2nsv n PRO 8 Cb 0.41 -1.43 0.26 0.00 -0.04 0.00 0.00 33.50 32.71 2nsv n PRO 8 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2nsv n ASP 9 N -0.93 1.64 -2.76 3.54 2.03 -1.26 -4.14 116.55 114.67 2nsv n ASP 9 Ca 0.15 -1.31 -0.00 0.00 0.52 0.00 0.00 54.79 54.15 2nsv n ASP 9 Cb 0.07 0.20 0.06 0.00 -0.72 0.00 0.00 41.12 40.73 2nsv n ASP 9 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 2nsv n THR 10 N -0.08 0.99 -3.82 5.18 5.66 -0.85 -5.10 114.28 116.27 2nsv n THR 10 Ca 0.13 -2.50 -0.10 0.00 -3.05 0.00 0.00 64.05 58.54 2nsv n THR 10 Cb 0.41 1.24 -0.06 0.00 -1.55 0.00 0.00 70.33 70.38 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 2.49 0.34 -2.31 0.00 0.00 -1.90 -3.44 119.26 114.44 2nsv h ALA 12 Ca -0.32 -0.39 -0.49 0.00 0.00 0.00 0.00 54.91 53.70 2nsv h ALA 12 Cb 1.23 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.96 2nsv h ALA 12 CO 0.48 0.34 0.14 0.71 0.00 0.00 0.00 179.25 180.91 2nsv s TYR 13 N -4.26 3.47 -0.75 0.00 2.02 -1.26 -4.99 117.35 111.59 2nsv s TYR 13 Ca -0.13 1.07 0.16 0.00 -0.37 0.00 0.00 57.07 57.80 2nsv s TYR 13 Cb 0.07 -2.47 -0.17 0.00 -0.40 0.00 0.00 41.96 39.00 2nsv s TYR 13 CO 0.81 -0.13 0.67 0.41 -1.57 0.00 0.00 175.55 175.74 2nsv n GLY 14 N -1.32 -0.48 3.86 0.71 0.00 -1.26 -4.62 105.19 102.08 2nsv n GLY 14 Ca 0.03 -0.44 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.48 6.34 0.03 1.61 1.01 -1.26 -4.77 116.67 117.15 2nsv s ASP 15 Ca 0.06 0.44 -0.05 0.00 0.71 0.00 0.00 52.55 53.70 2nsv s ASP 15 Cb 0.12 -2.06 -0.29 0.00 1.01 0.00 0.00 42.92 41.70 2nsv s ASP 15 CO 0.64 0.39 0.96 0.77 0.21 0.00 0.00 175.17 178.14 2nsv h SER 16 N 5.14 0.47 0.33 0.27 4.64 -1.92 -1.36 113.55 121.13 2nsv h SER 16 Ca -0.54 -0.58 -0.02 0.00 -0.47 0.00 0.00 61.79 60.19 2nsv h SER 16 Cb 1.22 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2nsv h SER 16 CO 0.60 1.47 -0.16 0.78 -0.87 0.00 0.00 176.83 178.64 2nsv h ASN 17 N 0.08 -0.38 -0.19 4.97 4.21 -1.94 0.20 115.58 122.54 2nsv h ASN 17 Ca -0.21 -0.12 -0.09 0.00 1.21 0.00 0.00 56.30 57.09 2nsv h ASN 17 Cb 2.03 0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 39.31 2nsv h ASN 17 CO 0.19 -0.09 -0.18 0.00 -1.29 0.00 0.00 177.43 176.06 2nsv h THR 18 N -0.67 1.26 0.72 2.81 1.03 -1.98 -0.20 112.91 115.88 2nsv h THR 18 Ca -0.05 -1.19 -0.04 0.00 -0.01 0.00 0.00 66.41 65.13 2nsv h THR 18 Cb 0.47 1.20 0.01 0.00 -1.07 0.00 0.00 68.15 68.75 2nsv h THR 18 CO 0.07 0.39 -0.35 0.00 -0.01 0.00 0.00 175.52 175.63 2nsv h ALA 19 N 1.26 -0.97 -0.08 0.00 0.00 -1.12 1.23 119.26 119.58 2nsv h ALA 19 Ca 0.09 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2nsv h ALA 19 Cb 0.62 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2nsv h ALA 19 CO 0.04 -1.01 -0.17 2.35 0.00 0.00 0.00 179.25 180.46 2nsv h TRP 20 N -1.04 -0.45 -0.54 0.00 2.91 -0.54 1.17 115.95 117.45 2nsv h TRP 20 Ca -0.10 0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.01 2nsv h TRP 20 Cb 0.76 0.21 -0.06 0.00 -0.51 0.00 0.00 29.16 29.56 2nsv h TRP 20 CO -0.01 -0.25 0.21 1.15 -1.03 0.00 0.00 178.44 178.51 2nsv h THR 21 N -0.24 0.84 0.00 2.65 2.02 -0.91 1.37 112.91 118.63 2nsv h THR 21 Ca 0.08 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2nsv h THR 21 Cb 0.36 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2nsv h THR 21 CO -0.22 0.07 0.00 0.74 0.37 0.00 0.00 175.52 176.48 2nsv h THR 22 N 0.41 0.00 0.09 3.16 2.02 0.26 -2.62 112.91 116.23 2nsv h THR 22 Ca 0.26 -0.46 -0.32 0.00 0.77 0.00 0.00 66.41 66.66 2nsv h THR 22 Cb 0.27 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 2nsv h THR 22 CO -0.25 0.00 -1.71 0.00 0.37 0.00 0.00 175.52 173.94 2nsv n THR 24 N -3.36 4.48 -4.12 0.00 -2.24 0.44 -4.57 114.28 104.91 2nsv n THR 24 Ca -0.21 -3.17 -0.08 0.00 -2.27 0.00 0.00 64.05 58.32 2nsv n THR 24 Cb 1.05 -2.28 -0.10 0.00 -2.10 0.00 0.00 70.33 66.90 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 0.46 0.24 -0.09 4.28 -4.23 -1.26 -4.77 115.64 110.28 2nsv s THR 25 Ca 0.63 -1.85 -0.30 0.00 -1.18 0.00 0.00 61.69 58.99 2nsv s THR 25 Cb 0.21 -1.68 -0.03 0.00 1.34 0.00 0.00 72.50 72.34 2nsv s THR 25 CO -0.08 -0.84 1.24 -2.16 -0.54 0.00 0.00 174.62 172.24 2nsv s PRO 26 N -3.95 4.31 0.00 3.99 0.04 -1.26 -4.53 135.00 133.60 2nsv s PRO 26 Ca 0.12 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2nsv s PRO 26 Cb 0.08 -3.63 0.00 0.00 0.04 0.00 0.00 34.50 30.99 2nsv s PRO 26 CO -0.06 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 176.85 2nsv n GLY 27 N 3.47 2.26 0.15 0.56 0.00 -1.26 -5.02 105.19 105.34 2nsv n GLY 27 Ca 0.12 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.46 2nsv n GLY 27 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2nsv n GLN 28 N 0.00 0.59 -2.04 1.61 6.02 -1.26 -4.57 117.38 117.73 2nsv n GLN 28 Ca 0.00 0.17 -0.30 0.00 -0.01 0.00 0.00 57.00 56.86 2nsv n GLN 28 Cb 0.00 -1.46 0.03 0.00 1.02 0.00 0.00 30.24 29.83 2nsv n GLN 28 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2nsv n THR 29 N -3.49 2.88 0.23 5.09 -2.24 -1.26 -4.75 114.28 110.74 2nsv n THR 29 Ca -0.45 -4.27 -0.10 0.00 -2.27 0.00 0.00 64.05 56.96 2nsv n THR 29 Cb 0.93 -1.21 -0.05 0.00 -2.10 0.00 0.00 70.33 67.90 2nsv n THR 29 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nsv n TYR 31 N -4.69 0.00 -0.01 0.00 4.19 -1.26 -2.71 117.16 112.68 2nsv n TYR 31 Ca -0.08 0.00 -0.14 0.00 3.31 0.00 0.00 57.90 61.00 2nsv n TYR 31 Cb 0.25 -0.33 -0.14 0.00 0.49 0.00 0.00 39.34 39.61 2nsv n TYR 31 CO 0.00 0.00 0.00 1.15 0.91 0.00 0.00 176.86 178.92 2nsv h THR 32 N 0.00 0.79 0.00 2.97 2.02 -1.85 -3.33 112.91 113.51 2nsv h THR 32 Ca 0.00 -2.58 -0.09 0.00 0.77 0.00 0.00 66.41 64.50 2nsv h THR 32 Cb 0.24 2.47 -0.01 0.00 -1.74 0.00 0.00 68.15 69.11 2nsv h THR 32 CO 0.00 0.66 -0.44 0.00 0.37 0.00 0.00 175.52 176.11 2nsv n SER 35 N -4.46 0.00 -0.10 0.00 2.88 -0.94 -1.92 113.62 109.08 2nsv n SER 35 Ca 0.14 -0.94 0.02 0.00 -1.33 0.00 0.00 58.87 56.76 2nsv n SER 35 Cb 0.13 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.62 2nsv n SER 35 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2nsv n SER 36 N -0.98 1.23 -0.43 -3.46 7.64 0.20 -4.65 113.62 113.17 2nsv n SER 36 Ca 0.21 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 58.10 2nsv n SER 36 Cb 0.09 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 2nsv n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nsv s PHE 38 N 0.00 0.10 0.00 0.00 0.08 -0.81 -3.57 117.98 113.77 2nsv s PHE 38 Ca 0.00 -0.60 0.00 0.00 0.12 0.00 0.00 56.93 56.45 2nsv s PHE 38 Cb 0.00 0.62 0.00 0.00 -0.57 0.00 0.00 43.02 43.07 2nsv s PHE 38 CO 0.00 -1.31 0.00 -3.47 -0.10 0.00 0.00 175.22 170.34 2nsv n ASP 39 N -0.85 0.00 -0.11 1.36 2.03 -1.26 -4.70 116.55 113.02 2nsv n ASP 39 Ca -0.05 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.06 2nsv n ASP 39 Cb 0.60 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.92 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 1.51 0.00 5.18 3.14 -1.26 -4.11 118.33 122.79 2nsv n VAL 40 Ca 0.00 -0.09 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 2nsv n VAL 40 Cb 0.00 -2.08 0.00 0.00 -1.06 0.00 0.00 33.84 30.70 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 -4.40 0.00 -0.34 1.55 0.31 -1.26 -1.51 118.33 112.68 2nsv n VAL 41 Ca -0.34 0.79 0.28 0.00 -0.01 0.00 0.00 64.34 65.06 2nsv n VAL 41 Cb 0.67 -1.65 0.46 0.00 -0.91 0.00 0.00 33.84 32.41 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 0.91 -0.56 0.15 2.92 0.00 -1.26 0.30 105.19 107.65 2nsv n GLY 42 Ca 0.00 0.48 -0.05 0.00 0.00 0.00 0.00 46.02 46.45 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 -0.30 0.00 1.61 4.81 -1.71 0.11 114.58 119.10 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 1.96 0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.41 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 -0.96 0.00 0.09 1.92 3.07 0.19 0.29 115.11 119.70 2nsv h GLN 44 Ca -0.03 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.46 2nsv h GLN 44 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.79 2nsv h GLN 44 CO 0.05 0.00 -1.27 0.00 0.09 0.00 0.00 178.83 177.71 2nsv h ALA 45 N 2.16 0.17 0.00 0.06 0.00 0.46 -3.30 119.26 118.81 2nsv h ALA 45 Ca 0.00 -1.05 -0.10 0.00 0.00 0.00 0.00 54.91 53.76 2nsv h ALA 45 Cb 0.26 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2nsv h ALA 45 CO 0.00 0.74 -0.47 0.00 0.00 0.00 0.00 179.25 179.52 2nsv h GLN 47 N 0.00 0.51 -0.19 0.00 4.20 -0.55 1.48 115.11 120.55 2nsv h GLN 47 Ca -0.00 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.55 2nsv h GLN 47 Cb 0.93 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.60 2nsv h GLN 47 CO 0.06 0.34 -0.38 0.52 -0.67 0.00 0.00 178.83 178.69 2nsv h MET 48 N 0.52 0.60 -0.00 1.46 2.86 -1.60 -2.78 114.93 115.99 2nsv h MET 48 Ca 0.30 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2nsv h MET 48 Cb 0.29 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.00 2nsv h MET 48 CO -0.24 1.00 0.00 0.43 1.06 0.00 0.00 176.91 179.16 2nsv n SER 49 N -4.26 0.06 -4.58 1.22 7.64 -0.85 -4.67 113.62 108.18 2nsv n SER 49 Ca -0.06 -1.29 -0.19 0.00 1.01 0.00 0.00 58.87 58.35 2nsv n SER 49 Cb 0.53 -0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.63 2nsv n SER 49 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nsv s ALA 50 N -1.99 0.90 -0.76 -0.43 0.00 0.50 -4.74 121.76 115.23 2nsv s ALA 50 Ca 0.35 -1.56 -0.04 0.00 0.00 0.00 0.00 51.96 50.71 2nsv s ALA 50 Cb 0.16 -4.67 0.11 0.00 0.00 0.00 0.00 23.12 18.71 2nsv s ALA 50 CO 0.27 -6.26 2.58 0.94 0.00 0.00 0.00 175.76 173.29 2nsv n GLN 51 N 8.33 3.21 0.00 0.00 -0.06 -1.26 -5.03 117.38 122.57 2nsv n GLN 51 Ca 0.43 -2.84 0.13 0.00 -2.00 0.00 0.00 57.00 52.72 2nsv n GLN 51 Cb 0.46 -2.31 0.36 0.00 -4.06 0.00 0.00 30.24 24.69 2nsv n GLN 51 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86