#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 -0.29 3.52 -0.04 -1.26 -3.34 135.00 134.34 2nsv n PRO 2 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2nsv n PRO 2 Cb 0.00 -1.45 0.20 0.00 -0.04 0.00 0.00 33.50 32.21 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 1.12 0.05 0.54 4.11 -1.95 -1.67 114.58 116.78 2nsv h GLU 3 Ca 0.00 -0.07 -0.24 0.00 0.07 0.00 0.00 59.36 59.13 2nsv h GLU 3 Cb 0.00 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 2nsv h GLU 3 CO 0.00 0.74 -1.09 -0.44 0.07 0.00 0.00 179.01 178.29 2nsv h ASP 4 N 1.15 0.20 -0.87 3.06 3.32 -2.05 -3.46 116.42 117.77 2nsv h ASP 4 Ca 0.33 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2nsv h ASP 4 Cb -0.07 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.42 2nsv h ASP 4 CO -0.08 1.15 0.00 0.79 -1.72 0.00 0.00 179.24 179.37 2nsv n TRP 5 N -3.45 0.00 -2.08 4.55 8.01 -0.63 -5.01 117.44 118.83 2nsv n TRP 5 Ca -0.04 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.15 2nsv n TRP 5 Cb 0.96 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.26 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 -4.71 -3.74 -5.99 7.35 -1.22 -4.87 117.46 104.28 2nsv n PHE 6 Ca 0.00 2.84 -0.36 0.00 -0.76 0.00 0.00 57.45 59.17 2nsv n PHE 6 Cb 0.00 -3.46 -0.10 0.00 0.35 0.00 0.00 39.48 36.27 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 -0.49 3.53 -0.87 -2.13 -4.23 -1.23 -4.90 115.64 105.32 2nsv s THR 7 Ca 0.00 -2.60 0.23 0.00 -1.18 0.00 0.00 61.69 58.13 2nsv s THR 7 Cb 0.00 -3.35 0.21 0.00 1.34 0.00 0.00 72.50 70.70 2nsv s THR 7 CO 0.00 -0.80 1.71 -0.81 -0.54 0.00 0.00 174.62 174.18 2nsv n PRO 8 N 3.92 0.08 0.00 3.99 -0.04 -1.26 -2.34 135.00 139.35 2nsv n PRO 8 Ca 0.04 0.19 0.11 0.00 -0.04 0.00 0.00 63.50 63.80 2nsv n PRO 8 Cb 0.39 -1.61 0.55 0.00 -0.04 0.00 0.00 33.50 32.78 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 -1.75 0.00 -2.78 3.54 -0.08 -1.26 -3.18 116.55 111.04 2nsv n ASP 9 Ca 0.05 0.14 -0.00 0.00 -1.51 0.00 0.00 54.79 53.46 2nsv n ASP 9 Cb 0.28 -0.36 0.07 0.00 2.34 0.00 0.00 41.12 43.45 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 -1.36 0.95 -3.85 5.18 5.66 -0.99 -5.10 114.28 114.78 2nsv n THR 10 Ca 0.09 -2.43 -0.09 0.00 -3.05 0.00 0.00 64.05 58.57 2nsv n THR 10 Cb 0.21 1.23 -0.06 0.00 -1.55 0.00 0.00 70.33 70.16 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 -0.21 6.45 -3.14 0.00 0.00 -1.26 -4.88 120.51 117.47 2nsv n ALA 12 Ca -0.11 -3.97 -0.12 0.00 0.00 0.00 0.00 53.44 49.24 2nsv n ALA 12 Cb 0.63 -2.12 -0.11 0.00 0.00 0.00 0.00 19.45 17.85 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 -3.41 -0.21 -0.16 0.00 1.51 -1.26 -5.04 117.35 108.78 2nsv s TYR 13 Ca 0.51 0.47 0.17 0.00 -1.01 0.00 0.00 57.07 57.22 2nsv s TYR 13 Cb 0.37 0.07 -0.25 0.00 -0.11 0.00 0.00 41.96 42.04 2nsv s TYR 13 CO -0.30 -0.19 0.22 0.41 -1.11 0.00 0.00 175.55 174.58 2nsv n GLY 14 N 2.48 -1.00 3.82 0.71 0.00 -1.26 -4.75 105.19 105.18 2nsv n GLY 14 Ca -0.16 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 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 -5.59 5.68 -0.05 1.61 1.01 -1.26 -5.02 116.67 113.05 2nsv s ASP 15 Ca -0.09 -0.01 -0.03 0.00 0.71 0.00 0.00 52.55 53.13 2nsv s ASP 15 Cb 0.07 -1.55 -0.27 0.00 1.01 0.00 0.00 42.92 42.17 2nsv s ASP 15 CO 0.83 0.12 0.63 0.77 0.21 0.00 0.00 175.17 177.73 2nsv h SER 16 N 2.80 0.37 -0.66 0.27 4.64 -1.94 -2.72 113.55 116.31 2nsv h SER 16 Ca -0.47 -0.65 -0.07 0.00 -0.47 0.00 0.00 61.79 60.13 2nsv h SER 16 Cb 1.18 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 63.12 2nsv h SER 16 CO 0.66 1.56 0.14 -1.13 -0.87 0.00 0.00 176.83 177.19 2nsv h ASN 17 N 0.06 1.02 -0.26 4.97 -1.24 -1.96 -0.96 115.58 117.22 2nsv h ASN 17 Ca -0.33 -0.25 -0.16 0.00 0.71 0.00 0.00 56.30 56.28 2nsv h ASN 17 Cb 2.04 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 40.82 2nsv h ASN 17 CO 0.13 1.00 -0.46 0.00 -1.29 0.00 0.00 177.43 176.81 2nsv h THR 18 N 1.00 1.30 0.41 -3.57 1.03 -1.99 -1.20 112.91 109.89 2nsv h THR 18 Ca 0.20 -1.66 -0.01 0.00 -0.01 0.00 0.00 66.41 64.94 2nsv h THR 18 Cb 0.40 1.71 -0.02 0.00 -1.07 0.00 0.00 68.15 69.16 2nsv h THR 18 CO 0.01 0.53 -0.38 0.00 -0.01 0.00 0.00 175.52 175.67 2nsv h ALA 19 N 0.65 -0.84 -0.23 0.00 0.00 -1.25 1.52 119.26 119.12 2nsv h ALA 19 Ca 0.02 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.83 2nsv h ALA 19 Cb 1.07 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 19.35 2nsv h ALA 19 CO 0.10 -1.00 -0.06 2.35 0.00 0.00 0.00 179.25 180.64 2nsv h TRP 20 N -0.80 -0.14 0.08 0.00 2.91 -1.22 0.53 115.95 117.31 2nsv h TRP 20 Ca -0.03 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.03 2nsv h TRP 20 Cb 0.70 0.10 -0.04 0.00 -0.51 0.00 0.00 29.16 29.41 2nsv h TRP 20 CO -0.20 -0.11 -0.27 1.15 -1.03 0.00 0.00 178.44 177.98 2nsv h THR 21 N -0.01 0.40 0.00 2.65 2.02 -0.72 0.56 112.91 117.81 2nsv h THR 21 Ca 0.11 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.29 2nsv h THR 21 Cb 0.18 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2nsv h THR 21 CO -0.24 0.00 0.00 0.74 0.37 0.00 0.00 175.52 176.39 2nsv h THR 22 N -0.46 0.00 0.22 3.16 2.02 0.27 -0.81 112.91 117.31 2nsv h THR 22 Ca 0.04 -0.10 -0.35 0.00 0.77 0.00 0.00 66.41 66.77 2nsv h THR 22 Cb 0.51 0.95 0.02 0.00 -1.74 0.00 0.00 68.15 67.89 2nsv h THR 22 CO -0.18 0.00 -1.63 0.00 0.37 0.00 0.00 175.52 174.08 2nsv n THR 24 N -3.65 4.63 -4.19 0.00 -2.24 0.17 -4.66 114.28 104.34 2nsv n THR 24 Ca -0.21 -3.30 -0.13 0.00 -2.27 0.00 0.00 64.05 58.14 2nsv n THR 24 Cb 1.09 -2.32 -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 0.51 0.91 0.02 4.28 -4.23 -1.25 -4.85 115.64 111.02 2nsv s THR 25 Ca 0.63 -1.82 -0.30 0.00 -1.18 0.00 0.00 61.69 59.01 2nsv s THR 25 Cb 0.20 -1.56 -0.05 0.00 1.34 0.00 0.00 72.50 72.43 2nsv s THR 25 CO -0.08 -0.70 1.18 -2.16 -0.54 0.00 0.00 174.62 172.32 2nsv s PRO 26 N -3.33 4.41 0.00 3.99 0.04 -1.26 -4.45 135.00 134.40 2nsv s PRO 26 Ca 0.10 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2nsv s PRO 26 Cb 0.01 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 31.12 2nsv s PRO 26 CO -0.01 -0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.13 2nsv n GLY 27 N 3.25 1.25 0.01 0.56 0.00 -1.26 -4.98 105.19 104.02 2nsv n GLY 27 Ca 0.09 -0.55 0.11 0.00 0.00 0.00 0.00 46.02 45.67 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 0.29 -2.56 1.61 10.64 -1.26 -4.36 117.38 121.74 2nsv n GLN 28 Ca 0.00 -0.06 -0.13 0.00 -1.83 0.00 0.00 57.00 54.98 2nsv n GLN 28 Cb 0.00 -1.54 0.03 0.00 -0.86 0.00 0.00 30.24 27.87 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 -1.88 1.62 0.29 -0.39 -2.24 -1.26 -4.86 114.28 105.57 2nsv n THR 29 Ca 0.01 -3.61 -0.12 0.00 -2.27 0.00 0.00 64.05 58.06 2nsv n THR 29 Cb 0.44 0.13 -0.06 0.00 -2.10 0.00 0.00 70.33 68.74 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 -0.93 0.00 -0.40 0.00 5.03 -1.88 -2.98 116.97 115.81 2nsv h TYR 31 Ca -0.08 0.00 -0.13 0.00 2.58 0.00 0.00 58.73 61.10 2nsv h TYR 31 Cb 0.58 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.85 2nsv h TYR 31 CO 0.05 0.17 -0.27 1.15 -1.32 0.00 0.00 178.16 177.94 2nsv h THR 32 N 0.00 1.28 0.00 1.81 2.02 -1.88 -2.51 112.91 113.63 2nsv h THR 32 Ca -0.00 -1.43 -0.05 0.00 0.77 0.00 0.00 66.41 65.70 2nsv h THR 32 Cb 0.75 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 2nsv h THR 32 CO 0.02 0.48 -0.24 0.00 0.37 0.00 0.00 175.52 176.15 2nsv n SER 35 N -1.48 1.55 -0.09 0.00 2.88 -0.17 -3.63 113.62 112.69 2nsv n SER 35 Ca 0.03 -1.32 -0.15 0.00 -1.33 0.00 0.00 58.87 56.09 2nsv n SER 35 Cb 0.12 -0.02 -0.07 0.00 -0.75 0.00 0.00 64.21 63.49 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 0.22 2.08 -1.79 -3.46 2.88 0.17 -4.47 113.62 109.25 2nsv n SER 36 Ca 0.03 0.04 -0.13 0.00 -1.33 0.00 0.00 58.87 57.48 2nsv n SER 36 Cb 0.15 -0.38 0.14 0.00 -0.75 0.00 0.00 64.21 63.38 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 -2.25 0.07 0.00 0.00 0.08 -1.26 -3.56 117.98 111.05 2nsv s PHE 38 Ca 0.39 -0.56 0.00 0.00 0.12 0.00 0.00 56.93 56.87 2nsv s PHE 38 Cb 0.32 0.62 0.00 0.00 -0.57 0.00 0.00 43.02 43.39 2nsv s PHE 38 CO 0.08 -1.30 0.00 -3.47 -0.10 0.00 0.00 175.22 170.43 2nsv n ASP 39 N -0.80 0.00 -0.10 1.36 2.03 -1.26 -4.69 116.55 113.08 2nsv n ASP 39 Ca -0.05 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.10 2nsv n ASP 39 Cb 0.60 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.94 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 0.04 5.18 3.14 -1.26 -4.02 118.33 122.90 2nsv n VAL 40 Ca 0.00 -0.03 -0.12 0.00 -2.96 0.00 0.00 64.34 61.23 2nsv n VAL 40 Cb 0.00 -2.17 -0.09 0.00 -1.06 0.00 0.00 33.84 30.52 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 1.05 -1.31 1.55 2.07 -1.97 -1.05 116.25 115.59 2nsv h VAL 41 Ca -0.27 -1.14 0.38 0.00 0.82 0.00 0.00 66.70 66.49 2nsv h VAL 41 Cb 1.13 1.72 -0.06 0.00 -1.52 0.00 0.00 31.29 32.56 2nsv h VAL 41 CO -0.16 0.25 0.93 1.23 0.02 0.00 0.00 177.57 179.85 2nsv h GLY 42 N -0.74 0.17 0.00 2.17 0.00 -1.92 2.06 103.07 104.82 2nsv h GLY 42 Ca -0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 2nsv h GLY 42 CO 0.03 -0.03 -0.25 -2.09 0.00 0.00 0.00 176.54 174.20 2nsv h GLU 43 N 0.04 0.00 0.00 4.80 4.81 -1.60 -1.10 114.58 121.53 2nsv h GLU 43 Ca 0.64 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.86 2nsv h GLU 43 Cb 2.46 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.84 2nsv h GLU 43 CO -0.05 0.67 -0.05 -0.56 -0.73 0.00 0.00 179.01 178.29 2nsv h GLN 44 N -1.00 0.00 0.18 1.92 -0.00 0.40 1.14 115.11 117.75 2nsv h GLN 44 Ca -0.06 0.00 -0.35 0.00 -0.00 0.00 0.00 58.65 58.24 2nsv h GLN 44 Cb 0.76 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.25 2nsv h GLN 44 CO -0.03 0.05 -1.78 0.00 -0.00 0.00 0.00 178.83 177.06 2nsv h ALA 45 N 1.95 0.19 0.00 0.06 0.00 0.31 -3.32 119.26 118.46 2nsv h ALA 45 Ca -0.00 -1.18 -0.13 0.00 0.00 0.00 0.00 54.91 53.60 2nsv h ALA 45 Cb 0.22 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2nsv h ALA 45 CO 0.01 1.06 -0.63 0.00 0.00 0.00 0.00 179.25 179.68 2nsv h GLN 47 N 0.00 0.87 -0.27 0.00 4.20 0.12 1.65 115.11 121.68 2nsv h GLN 47 Ca -0.01 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.51 2nsv h GLN 47 Cb 1.20 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 2nsv h GLN 47 CO 0.08 0.57 -0.42 0.52 -0.67 0.00 0.00 178.83 178.91 2nsv h MET 48 N 0.89 0.66 0.00 1.46 2.86 -1.63 -2.88 114.93 116.29 2nsv h MET 48 Ca 0.47 -0.35 -0.10 0.00 -2.06 0.00 0.00 59.70 57.66 2nsv h MET 48 Cb 0.49 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 2nsv h MET 48 CO -0.28 0.96 -0.48 0.77 1.06 0.00 0.00 176.91 178.94 2nsv h SER 49 N 0.54 0.00 -0.45 1.22 0.02 -1.05 -3.44 113.55 110.39 2nsv h SER 49 Ca 0.04 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.47 2nsv h SER 49 Cb 0.95 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.44 2nsv h SER 49 CO 0.09 0.48 1.68 0.00 -1.14 0.00 0.00 176.83 177.94 2nsv n ALA 50 N -2.24 0.46 -2.20 3.77 0.00 0.55 -4.76 120.51 116.08 2nsv n ALA 50 Ca 0.02 -0.38 -0.40 0.00 0.00 0.00 0.00 53.44 52.67 2nsv n ALA 50 Cb 0.69 -2.50 0.03 0.00 0.00 0.00 0.00 19.45 17.68 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 8.52 3.70 0.00 0.00 7.27 -1.26 -5.01 117.38 130.61 2nsv n GLN 51 Ca 0.57 -3.96 0.00 0.00 0.07 0.00 0.00 57.00 53.68 2nsv n GLN 51 Cb 0.16 -2.34 0.00 0.00 2.41 0.00 0.00 30.24 30.47 2nsv n GLN 51 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13