#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 -0.10 3.52 -0.04 -1.26 -3.35 135.00 134.52 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 -1.42 0.40 0.00 -0.04 0.00 0.00 33.50 32.45 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 0.61 0.00 0.54 4.11 -1.95 0.28 114.58 118.18 2nsv h GLU 3 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.39 2nsv h GLU 3 Cb 0.00 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2nsv h GLU 3 CO 0.00 0.41 -0.09 -0.44 0.07 0.00 0.00 179.01 178.96 2nsv h ASP 4 N 0.63 0.00 -0.49 3.06 5.19 -2.05 -3.46 116.42 119.31 2nsv h ASP 4 Ca 0.25 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 2nsv h ASP 4 Cb 0.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.70 2nsv h ASP 4 CO -0.07 0.01 0.00 0.79 -3.12 0.00 0.00 179.24 176.85 2nsv n TRP 5 N -2.51 0.00 -2.10 4.55 8.01 0.99 -5.00 117.44 121.38 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 0.46 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.76 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 -4.36 -3.69 -5.99 7.35 -1.21 -4.89 117.46 104.68 2nsv n PHE 6 Ca 0.00 2.62 -0.38 0.00 -0.76 0.00 0.00 57.45 58.93 2nsv n PHE 6 Cb 0.00 -3.31 -0.10 0.00 0.35 0.00 0.00 39.48 36.42 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 -0.47 3.70 -1.64 -2.13 -4.23 -1.24 -4.91 115.64 104.72 2nsv s THR 7 Ca 0.00 -2.15 0.23 0.00 -1.18 0.00 0.00 61.69 58.59 2nsv s THR 7 Cb 0.00 -3.47 0.50 0.00 1.34 0.00 0.00 72.50 70.87 2nsv s THR 7 CO 0.00 -0.76 1.76 -0.81 -0.54 0.00 0.00 174.62 174.27 2nsv n PRO 8 N 4.48 0.48 0.00 3.99 -0.04 -1.26 -2.14 135.00 140.50 2nsv n PRO 8 Ca -0.02 0.05 0.14 0.00 -0.04 0.00 0.00 63.50 63.63 2nsv n PRO 8 Cb 0.41 -1.50 0.56 0.00 -0.04 0.00 0.00 33.50 32.92 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 -1.18 0.71 -2.80 3.54 -0.08 -1.26 -3.84 116.55 111.65 2nsv n ASP 9 Ca 0.13 -0.78 -0.01 0.00 -1.51 0.00 0.00 54.79 52.62 2nsv n ASP 9 Cb 0.14 -0.01 0.07 0.00 2.34 0.00 0.00 41.12 43.67 2nsv n ASP 9 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 2nsv n THR 10 N -0.75 0.95 -4.07 5.18 5.66 -0.91 -5.10 114.28 115.23 2nsv n THR 10 Ca 0.15 -2.43 -0.15 0.00 -3.05 0.00 0.00 64.05 58.56 2nsv n THR 10 Cb 0.30 1.23 -0.03 0.00 -1.55 0.00 0.00 70.33 70.27 2nsv n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2nsv n ALA 12 N -0.64 2.08 -2.03 0.00 0.00 -1.26 -4.93 120.51 113.73 2nsv n ALA 12 Ca -0.14 -0.91 -0.38 0.00 0.00 0.00 0.00 53.44 52.01 2nsv n ALA 12 Cb 0.60 -0.51 -0.06 0.00 0.00 0.00 0.00 19.45 19.49 2nsv n ALA 12 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2nsv s TYR 13 N -2.96 3.82 -0.39 0.00 2.02 -1.26 -4.96 117.35 113.62 2nsv s TYR 13 Ca -0.08 1.55 0.21 0.00 -0.37 0.00 0.00 57.07 58.38 2nsv s TYR 13 Cb 0.10 -2.71 -0.30 0.00 -0.40 0.00 0.00 41.96 38.65 2nsv s TYR 13 CO 0.86 0.46 0.63 0.41 -1.57 0.00 0.00 175.55 176.35 2nsv n GLY 14 N 1.33 -0.99 3.77 0.71 0.00 -1.26 -4.63 105.19 104.13 2nsv n GLY 14 Ca -0.05 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 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 -3.93 5.68 -0.02 1.61 1.01 -1.26 -4.96 116.67 114.81 2nsv s ASP 15 Ca -0.02 0.20 -0.10 0.00 0.71 0.00 0.00 52.55 53.34 2nsv s ASP 15 Cb 0.15 -1.66 -0.31 0.00 1.01 0.00 0.00 42.92 42.10 2nsv s ASP 15 CO 0.89 0.33 0.78 0.77 0.21 0.00 0.00 175.17 178.15 2nsv h SER 16 N 4.54 0.62 0.15 0.27 4.64 -1.94 -1.64 113.55 120.19 2nsv h SER 16 Ca -0.51 -0.85 -0.01 0.00 -0.47 0.00 0.00 61.79 59.96 2nsv h SER 16 Cb 1.19 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2nsv h SER 16 CO 0.59 1.70 -0.07 -1.13 -0.87 0.00 0.00 176.83 177.06 2nsv h ASN 17 N 0.11 -0.17 0.03 4.97 -1.24 -1.96 0.05 115.58 117.38 2nsv h ASN 17 Ca -0.30 -0.18 -0.10 0.00 0.71 0.00 0.00 56.30 56.43 2nsv h ASN 17 Cb 2.10 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 41.18 2nsv h ASN 17 CO 0.20 0.09 -0.29 0.00 -1.29 0.00 0.00 177.43 176.14 2nsv h THR 18 N -0.43 1.27 0.87 -3.57 1.03 -1.98 -0.79 112.91 109.31 2nsv h THR 18 Ca -0.02 -1.30 -0.04 0.00 -0.01 0.00 0.00 66.41 65.03 2nsv h THR 18 Cb 0.34 1.44 0.01 0.00 -1.07 0.00 0.00 68.15 68.86 2nsv h THR 18 CO 0.03 0.41 -0.42 0.00 -0.01 0.00 0.00 175.52 175.53 2nsv h ALA 19 N 1.35 -1.16 -0.02 0.00 0.00 -1.11 1.41 119.26 119.72 2nsv h ALA 19 Ca 0.05 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2nsv h ALA 19 Cb 0.69 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2nsv h ALA 19 CO 0.05 -1.13 -0.20 2.35 0.00 0.00 0.00 179.25 180.32 2nsv h TRP 20 N -1.20 -0.51 -0.88 0.00 2.91 -0.94 0.69 115.95 116.02 2nsv h TRP 20 Ca -0.12 0.02 0.10 0.00 1.13 0.00 0.00 58.89 60.02 2nsv h TRP 20 Cb 0.90 0.23 -0.06 0.00 -0.51 0.00 0.00 29.16 29.72 2nsv h TRP 20 CO -0.01 -0.28 0.57 1.15 -1.03 0.00 0.00 178.44 178.84 2nsv h THR 21 N -0.30 0.96 0.00 2.65 2.02 -1.02 1.26 112.91 118.47 2nsv h THR 21 Ca 0.06 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.95 2nsv h THR 21 Cb 0.39 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 2nsv h THR 21 CO -0.20 0.16 0.00 0.74 0.37 0.00 0.00 175.52 176.59 2nsv h THR 22 N 0.85 0.00 0.07 3.16 2.02 0.36 -3.05 112.91 116.33 2nsv h THR 22 Ca 0.41 -0.67 -0.34 0.00 0.77 0.00 0.00 66.41 66.59 2nsv h THR 22 Cb 0.43 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 2nsv h THR 22 CO -0.17 0.00 -1.89 0.00 0.37 0.00 0.00 175.52 173.82 2nsv n THR 24 N -3.29 4.15 -4.12 0.00 -2.24 0.39 -4.55 114.28 104.62 2nsv n THR 24 Ca -0.26 -2.91 -0.09 0.00 -2.27 0.00 0.00 64.05 58.52 2nsv n THR 24 Cb 1.05 -2.17 -0.10 0.00 -2.10 0.00 0.00 70.33 67.01 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 0.29 0.48 -0.11 4.28 -4.23 -1.26 -4.72 115.64 110.38 2nsv s THR 25 Ca 0.63 -1.75 -0.30 0.00 -1.18 0.00 0.00 61.69 59.10 2nsv s THR 25 Cb 0.24 -1.44 -0.02 0.00 1.34 0.00 0.00 72.50 72.62 2nsv s THR 25 CO -0.08 -0.85 1.25 -2.16 -0.54 0.00 0.00 174.62 172.23 2nsv s PRO 26 N -3.51 4.29 0.00 3.99 0.04 -1.25 -4.58 135.00 133.97 2nsv s PRO 26 Ca 0.06 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2nsv s PRO 26 Cb 0.04 -3.67 0.00 0.00 0.04 0.00 0.00 34.50 30.91 2nsv s PRO 26 CO -0.06 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 176.80 2nsv n GLY 27 N 3.51 2.56 0.21 0.56 0.00 -1.26 -5.03 105.19 105.74 2nsv n GLY 27 Ca 0.13 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 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 0.29 -1.72 1.61 3.00 -1.26 -4.66 117.38 114.64 2nsv n GLN 28 Ca 0.00 0.08 -0.30 0.00 -0.01 0.00 0.00 57.00 56.77 2nsv n GLN 28 Cb 0.00 -1.16 0.05 0.00 0.00 0.00 0.00 30.24 29.13 2nsv n GLN 28 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2nsv n THR 29 N -3.05 3.11 0.26 5.09 -2.24 -1.26 -4.71 114.28 111.48 2nsv n THR 29 Ca -0.22 -3.66 -0.11 0.00 -2.27 0.00 0.00 64.05 57.79 2nsv n THR 29 Cb 0.71 -1.16 -0.05 0.00 -2.10 0.00 0.00 70.33 67.73 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 -4.76 0.72 0.03 0.00 4.19 -1.26 -2.79 117.16 113.29 2nsv n TYR 31 Ca -0.09 0.25 -0.20 0.00 3.31 0.00 0.00 57.90 61.18 2nsv n TYR 31 Cb 0.27 -0.91 -0.10 0.00 0.49 0.00 0.00 39.34 39.09 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 1.31 0.00 2.97 2.02 -1.84 -3.03 112.91 114.33 2nsv h THR 32 Ca 0.00 -2.20 0.00 0.00 0.77 0.00 0.00 66.41 64.98 2nsv h THR 32 Cb 0.47 2.41 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 2nsv h THR 32 CO 0.00 0.68 0.00 0.00 0.37 0.00 0.00 175.52 176.57 2nsv n SER 35 N -1.67 1.66 -0.06 0.00 2.88 -0.89 -3.56 113.62 111.98 2nsv n SER 35 Ca 0.02 -1.35 -0.09 0.00 -1.33 0.00 0.00 58.87 56.11 2nsv n SER 35 Cb 0.11 -0.02 -0.05 0.00 -0.75 0.00 0.00 64.21 63.50 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 0.33 2.67 -1.70 -3.46 2.88 0.39 -4.51 113.62 110.21 2nsv n SER 36 Ca 0.04 -0.02 -0.08 0.00 -1.33 0.00 0.00 58.87 57.48 2nsv n SER 36 Cb 0.18 -0.22 0.19 0.00 -0.75 0.00 0.00 64.21 63.61 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 -2.27 0.01 0.00 0.00 0.08 -1.26 -3.72 117.98 110.82 2nsv s PHE 38 Ca 0.39 -0.48 0.00 0.00 0.12 0.00 0.00 56.93 56.97 2nsv s PHE 38 Cb 0.32 0.59 0.00 0.00 -0.57 0.00 0.00 43.02 43.36 2nsv s PHE 38 CO 0.09 -1.23 0.00 -3.47 -0.10 0.00 0.00 175.22 170.51 2nsv n ASP 39 N -0.60 0.00 -0.10 1.36 2.03 -1.26 -4.71 116.55 113.26 2nsv n ASP 39 Ca -0.04 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.10 2nsv n ASP 39 Cb 0.60 0.00 -0.07 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 1.50 0.09 5.18 3.14 -1.26 -4.08 118.33 122.91 2nsv n VAL 40 Ca 0.00 -0.02 -0.04 0.00 -2.96 0.00 0.00 64.34 61.32 2nsv n VAL 40 Cb 0.00 -2.14 -0.02 0.00 -1.06 0.00 0.00 33.84 30.62 2nsv n VAL 40 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2nsv h VAL 41 N -1.00 0.00 -1.49 1.55 2.07 -1.96 -1.58 116.25 113.84 2nsv h VAL 41 Ca -0.29 -0.27 0.45 0.00 0.82 0.00 0.00 66.70 67.41 2nsv h VAL 41 Cb 1.13 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.82 2nsv h VAL 41 CO -0.18 0.00 1.05 0.61 0.02 0.00 0.00 177.57 179.08 2nsv n GLY 42 N 0.53 -0.78 0.06 2.17 0.00 -1.26 0.28 105.19 106.19 2nsv n GLY 42 Ca -0.03 0.58 -0.01 0.00 0.00 0.00 0.00 46.02 46.56 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 -0.02 0.00 1.61 4.22 -1.60 -0.58 114.58 118.21 2nsv h GLU 43 Ca 0.75 0.00 0.00 0.00 0.08 0.00 0.00 59.36 60.19 2nsv h GLU 43 Cb 2.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.14 2nsv h GLU 43 CO -0.10 0.01 0.00 -0.56 -2.18 0.00 0.00 179.01 176.18 2nsv h GLN 44 N -1.00 0.00 0.15 1.92 -0.00 0.12 0.79 115.11 117.09 2nsv h GLN 44 Ca -0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 58.65 58.33 2nsv h GLN 44 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.52 2nsv h GLN 44 CO 0.00 0.00 -1.61 0.00 -0.00 0.00 0.00 178.83 177.23 2nsv h ALA 45 N 2.02 0.17 0.00 0.06 0.00 0.40 -3.26 119.26 118.65 2nsv h ALA 45 Ca 0.00 -1.12 -0.15 0.00 0.00 0.00 0.00 54.91 53.64 2nsv h ALA 45 Cb 0.19 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2nsv h ALA 45 CO 0.00 0.94 -0.69 0.00 0.00 0.00 0.00 179.25 179.50 2nsv h GLN 47 N 0.00 -0.24 -0.15 0.00 4.20 0.47 1.69 115.11 121.09 2nsv h GLN 47 Ca -0.01 0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 2nsv h GLN 47 Cb 1.24 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 2nsv h GLN 47 CO 0.09 -0.16 -0.21 0.00 -0.67 0.00 0.00 178.83 177.89 2nsv h MET 48 N -0.24 0.25 -0.19 1.46 -0.00 -1.59 -1.26 114.93 113.35 2nsv h MET 48 Ca 0.07 -0.07 0.00 0.00 -0.00 0.00 0.00 59.70 59.69 2nsv h MET 48 Cb 0.34 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 31.91 2nsv h MET 48 CO -0.19 0.45 0.00 0.43 -0.00 0.00 0.00 176.91 177.61 2nsv n SER 49 N -4.20 1.94 -4.57 -0.10 7.64 -0.62 -4.77 113.62 108.93 2nsv n SER 49 Ca -0.01 -1.75 -0.18 0.00 1.01 0.00 0.00 58.87 57.94 2nsv n SER 49 Cb 0.33 -0.12 -0.09 0.00 -1.01 0.00 0.00 64.21 63.31 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 -1.75 0.85 -1.22 -0.43 0.00 0.57 -4.78 121.76 115.00 2nsv s ALA 50 Ca 0.33 -1.51 -0.07 0.00 0.00 0.00 0.00 51.96 50.71 2nsv s ALA 50 Cb 0.18 -4.67 0.20 0.00 0.00 0.00 0.00 23.12 18.84 2nsv s ALA 50 CO 0.27 -6.29 1.89 0.94 0.00 0.00 0.00 175.76 172.56 2nsv n GLN 51 N 8.34 4.19 0.00 0.00 0.00 -1.26 -5.04 117.38 123.61 2nsv n GLN 51 Ca 0.43 -3.86 0.00 0.00 -0.00 0.00 0.00 57.00 53.57 2nsv n GLN 51 Cb 0.46 -2.73 0.00 0.00 0.00 0.00 0.00 30.24 27.98 2nsv n GLN 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06