#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 -0.32 3.52 -0.04 -1.26 -3.44 135.00 134.21 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 0.26 0.00 -0.04 0.00 0.00 33.50 32.29 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 0.95 0.00 0.54 4.11 -1.94 0.33 114.58 118.57 2nsv h GLU 3 Ca 0.00 -0.06 -0.05 0.00 0.07 0.00 0.00 59.36 59.32 2nsv h GLU 3 Cb 0.00 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2nsv h GLU 3 CO 0.00 0.63 -0.23 0.22 0.07 0.00 0.00 179.01 179.70 2nsv h ASP 4 N 0.98 0.00 -0.54 3.06 3.58 -2.05 -3.45 116.42 118.01 2nsv h ASP 4 Ca 0.43 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.88 2nsv h ASP 4 Cb 0.36 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.41 2nsv h ASP 4 CO -0.19 0.23 0.00 0.79 -2.88 0.00 0.00 179.24 177.19 2nsv n TRP 5 N -3.38 0.00 -2.00 0.28 8.01 0.12 -5.03 117.44 115.44 2nsv n TRP 5 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 2nsv n TRP 5 Cb 0.44 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.74 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 -4.64 -3.64 -5.99 7.35 -1.20 -4.90 117.46 104.43 2nsv n PHE 6 Ca 0.00 2.62 -0.39 0.00 -0.76 0.00 0.00 57.45 58.92 2nsv n PHE 6 Cb 0.00 -3.47 -0.10 0.00 0.35 0.00 0.00 39.48 36.26 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 -1.18 3.86 -1.49 -2.13 -4.23 -1.23 -4.90 115.64 104.34 2nsv s THR 7 Ca 0.00 -1.85 0.23 0.00 -1.18 0.00 0.00 61.69 58.89 2nsv s THR 7 Cb 0.00 -3.56 0.43 0.00 1.34 0.00 0.00 72.50 70.71 2nsv s THR 7 CO 0.00 -0.71 1.75 -0.81 -0.54 0.00 0.00 174.62 174.30 2nsv n PRO 8 N 4.79 0.37 0.03 3.99 -0.04 -1.26 -2.08 135.00 140.80 2nsv n PRO 8 Ca -0.06 0.06 0.12 0.00 -0.04 0.00 0.00 63.50 63.59 2nsv n PRO 8 Cb 0.41 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.68 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 -1.25 0.49 -2.76 3.54 -0.08 -1.26 -4.04 116.55 111.19 2nsv n ASP 9 Ca 0.12 0.08 -0.03 0.00 -1.51 0.00 0.00 54.79 53.44 2nsv n ASP 9 Cb 0.17 -0.00 0.06 0.00 2.34 0.00 0.00 41.12 43.69 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 -1.76 0.91 -4.19 5.18 5.66 -0.88 -5.10 114.28 114.09 2nsv n THR 10 Ca 0.05 -2.54 -0.12 0.00 -3.05 0.00 0.00 64.05 58.39 2nsv n THR 10 Cb 0.38 1.08 -0.10 0.00 -1.55 0.00 0.00 70.33 70.14 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 2.88 0.23 -2.26 0.00 0.00 -1.91 -3.45 119.26 114.76 2nsv h ALA 12 Ca -0.36 -0.32 -0.48 0.00 0.00 0.00 0.00 54.91 53.75 2nsv h ALA 12 Cb 1.18 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2nsv h ALA 12 CO 0.64 0.12 -0.37 0.71 0.00 0.00 0.00 179.25 180.35 2nsv s TYR 13 N -4.34 3.47 -2.21 0.00 2.02 -1.26 -5.01 117.35 110.02 2nsv s TYR 13 Ca -0.14 0.11 0.22 0.00 -0.37 0.00 0.00 57.07 56.89 2nsv s TYR 13 Cb 0.06 -1.68 0.44 0.00 -0.40 0.00 0.00 41.96 40.37 2nsv s TYR 13 CO 0.76 0.36 1.39 0.41 -1.57 0.00 0.00 175.55 176.90 2nsv n GLY 14 N -1.37 1.86 3.60 0.71 0.00 -1.26 -4.73 105.19 103.99 2nsv n GLY 14 Ca -0.07 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.33 4.73 0.00 1.61 1.01 -1.26 -4.94 116.67 116.49 2nsv s ASP 15 Ca 0.38 -0.03 0.00 0.00 0.71 0.00 0.00 52.55 53.62 2nsv s ASP 15 Cb 0.22 -1.19 -0.26 0.00 1.01 0.00 0.00 42.92 42.70 2nsv s ASP 15 CO 0.30 0.34 0.84 0.77 0.21 0.00 0.00 175.17 177.63 2nsv h SER 16 N 5.03 0.29 0.22 0.27 4.64 -1.93 -1.88 113.55 120.19 2nsv h SER 16 Ca -0.49 -0.42 -0.01 0.00 -0.47 0.00 0.00 61.79 60.40 2nsv h SER 16 Cb 1.17 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2nsv h SER 16 CO 0.53 1.36 -0.11 -1.13 -0.87 0.00 0.00 176.83 176.61 2nsv h ASN 17 N 0.05 -0.25 0.08 4.97 -1.24 -1.96 -0.03 115.58 117.21 2nsv h ASN 17 Ca -0.24 -0.21 -0.10 0.00 0.71 0.00 0.00 56.30 56.46 2nsv h ASN 17 Cb 1.99 0.07 -0.01 0.00 0.73 0.00 0.00 38.32 41.09 2nsv h ASN 17 CO 0.14 0.09 -0.32 0.00 -1.29 0.00 0.00 177.43 176.05 2nsv h THR 18 N -0.63 1.28 0.73 -3.57 1.03 -1.98 -0.50 112.91 109.27 2nsv h THR 18 Ca -0.03 -1.36 -0.04 0.00 -0.01 0.00 0.00 66.41 64.97 2nsv h THR 18 Cb 0.45 1.51 0.01 0.00 -1.07 0.00 0.00 68.15 69.04 2nsv h THR 18 CO 0.05 0.42 -0.35 0.00 -0.01 0.00 0.00 175.52 175.63 2nsv h ALA 19 N 1.35 -0.98 -0.03 0.00 0.00 -1.25 1.46 119.26 119.81 2nsv h ALA 19 Ca 0.04 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2nsv h ALA 19 Cb 0.73 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2nsv h ALA 19 CO 0.06 -1.01 -0.12 2.35 0.00 0.00 0.00 179.25 180.52 2nsv h TRP 20 N -1.06 -0.31 0.47 0.00 2.91 -0.95 0.25 115.95 117.26 2nsv h TRP 20 Ca -0.10 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.92 2nsv h TRP 20 Cb 0.77 0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 29.54 2nsv h TRP 20 CO -0.01 -0.18 -0.49 1.15 -1.03 0.00 0.00 178.44 177.88 2nsv h THR 21 N -0.19 0.00 0.00 2.65 2.02 -0.97 1.07 112.91 117.48 2nsv h THR 21 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.23 2nsv h THR 21 Cb 0.26 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 2nsv h THR 21 CO -0.14 0.00 0.24 0.74 0.37 0.00 0.00 175.52 176.73 2nsv h THR 22 N -0.96 0.00 0.14 3.16 2.02 0.23 0.43 112.91 117.94 2nsv h THR 22 Ca -0.06 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.77 2nsv h THR 22 Cb 0.83 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 2nsv h THR 22 CO -0.07 0.00 -1.86 0.00 0.37 0.00 0.00 175.52 173.96 2nsv n THR 24 N -3.50 4.52 -3.70 0.00 -2.24 0.35 -4.48 114.28 105.23 2nsv n THR 24 Ca -0.27 -3.34 -0.12 0.00 -2.27 0.00 0.00 64.05 58.05 2nsv n THR 24 Cb 1.06 -2.42 -0.06 0.00 -2.10 0.00 0.00 70.33 66.80 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 1.08 0.07 -0.23 4.28 -4.23 -1.24 -4.88 115.64 110.49 2nsv s THR 25 Ca 0.60 -0.57 -0.29 0.00 -1.18 0.00 0.00 61.69 60.24 2nsv s THR 25 Cb 0.17 -0.99 -0.01 0.00 1.34 0.00 0.00 72.50 73.02 2nsv s THR 25 CO -0.07 -0.32 1.31 -2.16 -0.54 0.00 0.00 174.62 172.85 2nsv s PRO 26 N -2.71 4.06 0.00 3.99 0.04 -1.26 -4.39 135.00 134.73 2nsv s PRO 26 Ca -0.04 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.48 2nsv s PRO 26 Cb -0.00 -3.84 0.00 0.00 0.04 0.00 0.00 34.50 30.70 2nsv s PRO 26 CO -0.04 -0.94 0.00 0.41 0.04 0.00 0.00 177.00 176.47 2nsv n GLY 27 N 4.01 3.09 0.04 0.56 0.00 -1.26 -5.04 105.19 106.59 2nsv n GLY 27 Ca 0.15 0.02 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 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 2.59 -2.91 1.61 6.02 -1.26 -4.73 117.38 118.69 2nsv n GLN 28 Ca 0.00 -0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.76 2nsv n GLN 28 Cb 0.00 -1.21 -0.02 0.00 1.02 0.00 0.00 30.24 30.03 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 -2.32 1.84 -0.08 5.09 -2.24 -1.26 -4.79 114.28 110.51 2nsv n THR 29 Ca -0.13 -4.95 -0.14 0.00 -2.27 0.00 0.00 64.05 56.55 2nsv n THR 29 Cb 0.76 -0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 68.11 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 -4.01 0.00 0.21 0.00 9.36 -1.26 -4.11 117.16 117.35 2nsv n TYR 31 Ca -0.04 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.23 2nsv n TYR 31 Cb 0.61 -0.41 0.45 0.00 -0.63 0.00 0.00 39.34 39.36 2nsv n TYR 31 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 2nsv h THR 32 N 0.00 1.14 0.00 2.97 2.02 -1.87 -1.28 112.91 115.88 2nsv h THR 32 Ca -0.11 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.12 2nsv h THR 32 Cb 1.00 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 2nsv h THR 32 CO 0.01 0.27 -0.73 0.00 0.37 0.00 0.00 175.52 175.43 2nsv n SER 35 N -1.71 1.67 -0.06 0.00 3.41 -1.20 -3.51 113.62 112.22 2nsv n SER 35 Ca 0.02 -1.39 -0.09 0.00 -0.26 0.00 0.00 58.87 57.15 2nsv n SER 35 Cb 0.11 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 63.99 2nsv n SER 35 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2nsv n SER 36 N 0.26 2.64 -1.81 4.04 2.88 0.41 -4.53 113.62 117.51 2nsv n SER 36 Ca 0.04 -0.02 -0.10 0.00 -1.33 0.00 0.00 58.87 57.46 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 -2.44 -0.09 0.00 0.00 0.08 -1.26 -3.53 117.98 110.74 2nsv s PHE 38 Ca 0.42 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 57.17 2nsv s PHE 38 Cb 0.35 0.52 0.00 0.00 -0.57 0.00 0.00 43.02 43.31 2nsv s PHE 38 CO 0.10 -1.08 0.00 -3.47 -0.10 0.00 0.00 175.22 170.66 2nsv n ASP 39 N -0.41 0.00 -0.12 1.36 2.03 -1.26 -4.71 116.55 113.44 2nsv n ASP 39 Ca -0.06 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.00 2nsv n ASP 39 Cb 0.61 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.91 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 -4.04 118.33 122.88 2nsv n VAL 40 Ca 0.00 -0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 2nsv n VAL 40 Cb 0.00 -1.99 0.00 0.00 -1.06 0.00 0.00 33.84 30.79 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 -4.36 0.00 -0.48 1.55 0.31 -1.26 -1.77 118.33 112.32 2nsv n VAL 41 Ca -0.41 0.97 0.38 0.00 -0.01 0.00 0.00 64.34 65.26 2nsv n VAL 41 Cb 0.76 -1.92 0.59 0.00 -0.91 0.00 0.00 33.84 32.36 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 0.51 -0.72 0.15 2.92 0.00 -1.26 0.30 105.19 107.08 2nsv n GLY 42 Ca 0.00 0.55 -0.05 0.00 0.00 0.00 0.00 46.02 46.52 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 -1.59 0.28 114.58 119.40 2nsv h GLU 43 Ca 0.70 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.95 2nsv h GLU 43 Cb 2.66 0.07 0.00 0.00 0.63 0.00 0.00 28.75 32.10 2nsv h GLU 43 CO -0.12 -0.20 0.00 -0.56 -0.73 0.00 0.00 179.01 177.40 2nsv h GLN 44 N -0.78 0.00 0.13 1.92 3.07 0.10 0.55 115.11 120.10 2nsv h GLN 44 Ca -0.03 0.00 -0.28 0.00 0.09 0.00 0.00 58.65 58.42 2nsv h GLN 44 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.80 2nsv h GLN 44 CO 0.05 0.00 -1.43 0.00 0.09 0.00 0.00 178.83 177.55 2nsv h ALA 45 N 2.16 0.15 -0.03 0.06 0.00 0.44 -3.26 119.26 118.78 2nsv h ALA 45 Ca 0.00 -1.06 -0.19 0.00 0.00 0.00 0.00 54.91 53.65 2nsv h ALA 45 Cb 0.35 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2nsv h ALA 45 CO 0.00 0.82 -0.82 0.00 0.00 0.00 0.00 179.25 179.25 2nsv h GLN 47 N 0.18 0.77 0.00 0.00 7.50 -0.02 1.91 115.11 125.45 2nsv h GLN 47 Ca -0.04 -0.05 -0.06 0.00 0.50 0.00 0.00 58.65 59.00 2nsv h GLN 47 Cb 1.42 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 28.77 2nsv h GLN 47 CO 0.13 0.51 -0.28 0.52 -1.50 0.00 0.00 178.83 178.21 2nsv h MET 48 N 0.80 0.00 0.00 1.46 2.86 -1.57 -3.12 114.93 115.35 2nsv h MET 48 Ca 0.47 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.90 2nsv h MET 48 Cb 0.65 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.27 2nsv h MET 48 CO -0.23 0.28 -1.51 0.43 1.06 0.00 0.00 176.91 176.94 2nsv n SER 49 N -3.26 0.88 -4.48 1.22 7.64 0.10 -4.85 113.62 110.87 2nsv n SER 49 Ca 0.02 0.40 -0.43 0.00 1.01 0.00 0.00 58.87 59.87 2nsv n SER 49 Cb 0.56 0.06 -0.11 0.00 -1.01 0.00 0.00 64.21 63.71 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 -2.45 0.49 -2.58 -0.43 0.00 0.61 -4.77 120.51 111.37 2nsv n ALA 50 Ca -0.12 -0.37 -0.28 0.00 0.00 0.00 0.00 53.44 52.66 2nsv n ALA 50 Cb 0.92 -2.51 -0.01 0.00 0.00 0.00 0.00 19.45 17.85 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 8.50 3.40 0.00 0.00 7.27 -1.26 -5.01 117.38 130.28 2nsv n GLN 51 Ca 0.55 -4.55 0.00 0.00 0.07 0.00 0.00 57.00 53.07 2nsv n GLN 51 Cb 0.17 -2.26 0.00 0.00 2.41 0.00 0.00 30.24 30.56 2nsv n GLN 51 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13