#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jmp n SER 2 N 0.00 0.00 -3.81 3.14 3.41 -1.26 -4.58 113.62 110.52 1jmp n SER 2 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 1jmp n SER 2 Cb 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.82 1jmp n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jmp h PRO 5 N 8.36 0.00 -2.46 0.00 0.13 -1.92 -3.43 132.00 132.68 1jmp h PRO 5 Ca -0.17 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.02 1jmp h PRO 5 Cb 1.13 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.11 1jmp h PRO 5 CO 0.24 0.00 0.39 -0.80 -0.23 0.00 0.00 178.00 177.60 1jmp s ASN 6 N -4.33 -0.45 0.55 1.44 0.01 -1.26 -5.01 114.94 105.89 1jmp s ASN 6 Ca -0.03 0.06 0.26 0.00 -0.71 0.00 0.00 52.86 52.45 1jmp s ASN 6 Cb 0.10 0.46 1.47 0.00 0.41 0.00 0.00 41.25 43.69 1jmp s ASN 6 CO 0.34 -0.72 2.01 0.00 -1.51 0.00 0.00 177.10 177.22 1jmp h THR 7 N 2.09 0.62 -0.28 1.60 1.03 -1.99 0.13 112.91 116.12 1jmp h THR 7 Ca -0.26 0.00 0.08 0.00 -0.01 0.00 0.00 66.41 66.22 1jmp h THR 7 Cb 1.25 0.75 -0.01 0.00 -1.07 0.00 0.00 68.15 69.07 1jmp h THR 7 CO 0.34 0.00 0.23 0.71 -0.01 0.00 0.00 175.52 176.79 1jmp h THR 8 N 0.00 0.66 0.05 0.00 1.35 -1.96 0.75 112.91 113.76 1jmp h THR 8 Ca 0.20 0.00 -0.37 0.00 -0.55 0.00 0.00 66.41 65.69 1jmp h THR 8 Cb 0.88 0.83 -0.04 0.00 -1.73 0.00 0.00 68.15 68.08 1jmp h THR 8 CO -0.00 0.00 -2.11 0.61 -0.25 0.00 0.00 175.52 173.77 1jmp n GLY 9 N -1.52 -0.52 0.37 5.82 0.00 0.43 -3.98 105.19 105.79 1jmp n GLY 9 Ca 0.04 -0.18 0.15 0.00 0.00 0.00 0.00 46.02 46.04 1jmp n GLY 9 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1jmp h ARG 10 N -0.22 0.28 0.67 1.61 9.65 -0.96 -1.22 114.38 124.18 1jmp h ARG 10 Ca -0.50 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.34 1jmp h ARG 10 Cb 1.84 -0.06 0.01 0.00 -1.39 0.00 0.00 29.97 30.37 1jmp h ARG 10 CO -0.07 0.18 -0.32 -0.91 2.80 0.00 0.00 179.97 181.65 1jmp h ASN 11 N 0.29 -0.76 -0.39 -3.80 2.35 -1.03 0.26 115.58 112.49 1jmp h ASN 11 Ca 0.30 -0.00 0.03 0.00 -0.55 0.00 0.00 56.30 56.08 1jmp h ASN 11 Cb 0.77 0.20 -0.04 0.00 0.05 0.00 0.00 38.32 39.31 1jmp h ASN 11 CO -0.07 -0.40 0.18 0.40 -1.65 0.00 0.00 177.43 175.89 1jmp h ILE 12 N -1.17 0.95 -0.45 2.81 5.03 -1.58 0.40 117.51 123.51 1jmp h ILE 12 Ca -0.09 -0.13 0.01 0.00 -0.12 0.00 0.00 64.86 64.53 1jmp h ILE 12 Cb 0.72 0.55 -0.02 0.00 -3.03 0.00 0.00 36.82 35.04 1jmp h ILE 12 CO 0.15 0.07 0.29 0.22 -0.68 0.00 0.00 178.15 178.20 1jmp h TYR 13 N 0.37 0.55 0.55 1.37 5.03 -1.29 0.65 116.97 124.21 1jmp h TYR 13 Ca 0.17 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.46 1jmp h TYR 13 Cb 0.09 -0.19 0.01 0.00 1.55 0.00 0.00 36.73 38.19 1jmp h TYR 13 CO -0.11 0.34 -0.27 -0.91 -1.32 0.00 0.00 178.16 175.90 1jmp h ASN 14 N 0.60 -0.63 -0.79 -2.11 -0.26 -0.39 -1.55 115.58 110.44 1jmp h ASN 14 Ca 0.17 -0.05 -0.03 0.00 -0.56 0.00 0.00 56.30 55.83 1jmp h ASN 14 Cb -0.05 0.16 -0.04 0.00 -1.06 0.00 0.00 38.32 37.33 1jmp h ASN 14 CO -0.04 -0.29 0.38 0.00 -1.06 0.00 0.00 177.43 176.42 1jmp h THR 15 N -1.00 1.25 -0.24 2.81 1.03 -0.18 -0.18 112.91 116.39 1jmp h THR 15 Ca -0.08 -0.70 0.06 0.00 -0.01 0.00 0.00 66.41 65.69 1jmp h THR 15 Cb 0.64 0.25 -0.07 0.00 -1.07 0.00 0.00 68.15 67.89 1jmp h THR 15 CO 0.12 0.30 -0.31 0.00 -0.01 0.00 0.00 175.52 175.62 1jmp h ARG 17 N -0.32 0.68 0.00 0.00 3.08 -0.90 0.15 114.38 117.08 1jmp h ARG 17 Ca 0.13 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1jmp h ARG 17 Cb 0.53 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 1jmp h ARG 17 CO -0.42 0.46 -0.02 1.37 -1.07 0.00 0.00 179.97 180.29 1jmp h LEU 18 N 0.70 0.00 -3.40 3.04 8.10 0.13 -0.89 115.31 123.00 1jmp h LEU 18 Ca 0.19 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 58.14 1jmp h LEU 18 Cb -0.06 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.14 1jmp h LEU 18 CO -0.04 0.02 0.02 0.61 -4.11 0.00 0.00 178.44 174.94 1jmp n GLY 19 N -0.99 3.79 2.56 0.17 0.00 -0.01 -4.96 105.19 105.76 1jmp n GLY 19 Ca -0.02 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.88 1jmp n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jmp n GLY 20 N -0.22 -0.36 3.03 -0.02 0.00 -0.34 -5.04 105.19 102.23 1jmp n GLY 20 Ca 0.26 0.25 -0.29 0.00 0.00 0.00 0.00 46.02 46.24 1jmp n GLY 20 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jmp s GLY 21 N -3.23 1.05 0.73 -0.02 0.00 -0.90 -4.98 107.32 99.96 1jmp s GLY 21 Ca 0.28 -0.77 -0.17 0.00 0.00 0.00 0.00 44.72 44.05 1jmp s GLY 21 CO 0.45 0.39 -0.44 1.44 0.00 0.00 0.00 173.10 174.94 1jmp n SER 22 N 4.47 -4.75 -0.25 1.64 7.64 -1.26 -4.11 113.62 117.00 1jmp n SER 22 Ca -0.18 0.43 -0.07 0.00 1.01 0.00 0.00 58.87 60.07 1jmp n SER 22 Cb 0.51 -0.80 0.06 0.00 -1.01 0.00 0.00 64.21 62.96 1jmp n SER 22 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1jmp h ARG 23 N -0.46 1.13 -0.14 1.43 -0.00 -1.99 -2.83 114.38 111.51 1jmp h ARG 23 Ca -0.42 -0.27 -0.15 0.00 -0.50 0.00 0.00 59.98 58.64 1jmp h ARG 23 Cb 1.37 -0.15 -0.01 0.00 0.00 0.00 0.00 29.97 31.18 1jmp h ARG 23 CO 0.33 0.99 -0.54 0.93 0.00 0.00 0.00 179.97 181.69 1jmp h GLU 24 N 1.07 0.42 -0.02 0.04 5.08 -1.97 -1.31 114.58 117.89 1jmp h GLU 24 Ca 0.22 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1jmp h GLU 24 Cb 0.37 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1jmp h GLU 24 CO 0.00 0.85 -0.13 -0.09 -1.00 0.00 0.00 179.01 178.64 1jmp h ARG 25 N 0.32 -0.21 -0.26 2.33 2.43 -1.83 0.18 114.38 117.35 1jmp h ARG 25 Ca 0.01 0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.03 1jmp h ARG 25 Cb 1.05 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1jmp h ARG 25 CO 0.09 -0.14 -0.50 0.00 -1.51 0.00 0.00 179.97 177.91 1jmp h ALA 27 N 0.86 1.29 -0.26 0.00 0.00 -0.78 0.22 119.26 120.59 1jmp h ALA 27 Ca 0.02 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1jmp h ALA 27 Cb 1.07 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1jmp h ALA 27 CO 0.11 0.48 -0.40 1.03 0.00 0.00 0.00 179.25 180.47 1jmp h SER 28 N 1.19 0.66 0.30 0.00 0.87 -0.59 0.84 113.55 116.83 1jmp h SER 28 Ca 0.39 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1jmp h SER 28 Cb 0.04 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 1jmp h SER 28 CO -0.14 0.98 -0.15 0.25 -0.53 0.00 0.00 176.83 177.25 1jmp h LEU 29 N 0.51 -0.34 -0.01 2.23 5.85 -1.06 -3.36 115.31 119.13 1jmp h LEU 29 Ca 0.04 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 1jmp h LEU 29 Cb 0.91 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1jmp h LEU 29 CO 0.08 0.11 -0.24 0.77 -0.34 0.00 0.00 178.44 178.82 1jmp h SER 30 N -0.92 0.23 0.00 1.25 4.64 -0.66 -3.48 113.55 114.62 1jmp h SER 30 Ca -0.04 -0.75 0.00 0.00 -0.47 0.00 0.00 61.79 60.53 1jmp h SER 30 Cb 0.51 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1jmp h SER 30 CO 0.07 0.95 0.00 0.61 -0.87 0.00 0.00 176.83 177.59 1jmp n GLY 31 N 0.98 1.08 0.33 -0.77 0.00 0.29 -4.92 105.19 102.19 1jmp n GLY 31 Ca -0.10 -0.36 -0.03 0.00 0.00 0.00 0.00 46.02 45.54 1jmp n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jmp s LYS 33 N -3.25 3.55 -0.74 0.00 2.36 0.12 -4.98 119.74 116.80 1jmp s LYS 33 Ca 0.07 -0.57 -0.02 0.00 -2.55 0.00 0.00 55.97 52.89 1jmp s LYS 33 Cb -0.00 -2.91 0.19 0.00 -1.05 0.00 0.00 37.83 34.05 1jmp s LYS 33 CO 0.05 0.10 0.59 -1.50 1.55 0.00 0.00 175.35 176.13 1jmp s ILE 34 N 0.72 3.96 0.05 5.43 1.10 -1.26 -0.91 121.20 130.29 1jmp s ILE 34 Ca -0.02 -3.41 -0.25 0.00 -0.51 0.00 0.00 60.65 56.45 1jmp s ILE 34 Cb -0.15 -3.52 -0.17 0.00 0.15 0.00 0.00 42.46 38.77 1jmp s ILE 34 CO 0.02 -0.97 1.57 0.16 -2.11 0.00 0.00 174.94 173.61 1jmp h ILE 35 N 4.71 0.97 0.00 2.00 3.07 -1.92 -3.47 117.51 122.88 1jmp h ILE 35 Ca 0.07 -0.31 0.00 0.00 1.55 0.00 0.00 64.86 66.17 1jmp h ILE 35 Cb 0.88 1.17 0.00 0.00 -0.27 0.00 0.00 36.82 38.60 1jmp h ILE 35 CO 0.77 0.08 0.00 -1.20 -1.05 0.00 0.00 178.15 176.74 1jmp n SER 36 N -5.09 0.00 0.00 2.16 7.64 -1.26 -4.83 113.62 112.23 1jmp n SER 36 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 1jmp n SER 36 Cb 0.14 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 1jmp n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1jmp n ALA 37 N -0.70 0.00 0.00 -0.43 0.00 -1.26 -4.83 120.51 113.29 1jmp n ALA 37 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1jmp n ALA 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1jmp n ALA 37 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1jmp n SER 38 N -1.86 0.00 -4.68 0.00 7.64 -1.26 -4.37 113.62 109.10 1jmp n SER 38 Ca 0.00 0.00 -0.46 0.00 1.01 0.00 0.00 58.87 59.42 1jmp n SER 38 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1jmp n SER 38 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1jmp n THR 39 N 0.00 0.35 -2.74 0.44 -1.04 -1.26 -4.22 114.28 105.81 1jmp n THR 39 Ca 0.00 -0.06 -0.39 0.00 -2.04 0.00 0.00 64.05 61.56 1jmp n THR 39 Cb 0.00 -1.81 -0.06 0.00 -1.82 0.00 0.00 70.33 66.64 1jmp n THR 39 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1jmp n PRO 41 N 1.11 0.00 0.00 0.00 -0.04 -1.26 -4.70 135.00 130.11 1jmp n PRO 41 Ca -0.00 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1jmp n PRO 41 Cb 0.48 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 1jmp n PRO 41 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1jmp n SER 42 N -0.80 0.00 0.00 3.54 7.64 -1.26 -4.99 113.62 117.75 1jmp n SER 42 Ca 0.00 0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1jmp n SER 42 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1jmp n SER 42 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1jmp n ASP 43 N -0.17 0.00 -4.23 6.43 -0.08 -1.26 -5.09 116.55 112.15 1jmp n ASP 43 Ca 0.00 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.86 1jmp n ASP 43 Cb 0.00 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.41 1jmp n ASP 43 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 1jmp s TYR 44 N 0.00 3.68 -0.78 -0.67 1.13 -1.26 -5.01 117.35 114.44 1jmp s TYR 44 Ca 0.00 -2.40 -0.23 0.00 -1.41 0.00 0.00 57.07 53.02 1jmp s TYR 44 Cb 0.00 -3.55 -0.16 0.00 -1.10 0.00 0.00 41.96 37.15 1jmp s TYR 44 CO 0.00 -0.91 2.39 -0.35 -2.51 0.00 0.00 175.55 174.17 1jmp n PRO 45 N 3.54 0.53 0.00 -3.49 -0.04 -1.26 -2.69 135.00 131.59 1jmp n PRO 45 Ca 0.13 -0.50 0.14 0.00 -0.04 0.00 0.00 63.50 63.23 1jmp n PRO 45 Cb 0.42 -3.08 0.44 0.00 -0.04 0.00 0.00 33.50 31.24 1jmp n PRO 45 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63