#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 -0.35 -3.98 4.39 3.41 -1.26 -4.97 113.62 110.85 1jmp n SER 2 Ca 0.00 0.07 -0.27 0.00 -0.26 0.00 0.00 58.87 58.41 1jmp n SER 2 Cb 0.00 0.39 -0.17 0.00 -0.26 0.00 0.00 64.21 64.17 1jmp n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jmp n PRO 5 N 0.41 1.97 -3.55 0.00 -0.04 -1.25 0.98 135.00 133.51 1jmp n PRO 5 Ca -0.16 -1.46 -0.14 0.00 -0.04 0.00 0.00 63.50 61.70 1jmp n PRO 5 Cb 0.60 -1.43 -0.06 0.00 -0.04 0.00 0.00 33.50 32.58 1jmp n PRO 5 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1jmp s ASN 6 N -1.53 -0.52 0.56 3.54 0.01 -0.84 -4.92 114.94 111.23 1jmp s ASN 6 Ca 0.34 0.60 0.25 0.00 -0.71 0.00 0.00 52.86 53.34 1jmp s ASN 6 Cb 0.19 0.47 1.49 0.00 0.41 0.00 0.00 41.25 43.81 1jmp s ASN 6 CO 0.27 -0.46 2.07 0.00 -1.51 0.00 0.00 177.10 177.48 1jmp h THR 7 N 2.85 0.66 -0.33 1.60 1.03 -1.92 0.39 112.91 117.19 1jmp h THR 7 Ca -0.23 0.00 0.10 0.00 -0.01 0.00 0.00 66.41 66.27 1jmp h THR 7 Cb 1.15 0.83 -0.01 0.00 -1.07 0.00 0.00 68.15 69.05 1jmp h THR 7 CO 0.33 0.00 0.27 0.71 -0.01 0.00 0.00 175.52 176.82 1jmp h THR 8 N 0.00 0.69 0.02 0.00 1.35 -1.95 0.25 112.91 113.26 1jmp h THR 8 Ca 0.13 0.00 -0.32 0.00 -0.55 0.00 0.00 66.41 65.67 1jmp h THR 8 Cb 0.58 0.81 -0.04 0.00 -1.73 0.00 0.00 68.15 67.77 1jmp h THR 8 CO -0.00 0.00 -1.76 0.61 -0.25 0.00 0.00 175.52 174.12 1jmp n GLY 9 N -1.55 -0.68 0.38 5.82 0.00 0.09 -3.95 105.19 105.30 1jmp n GLY 9 Ca 0.05 -0.02 0.20 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.78 0.00 0.22 1.61 9.65 -1.07 -1.31 114.38 122.69 1jmp h ARG 10 Ca -0.46 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.41 1jmp h ARG 10 Cb 1.53 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.11 1jmp h ARG 10 CO -0.21 0.00 -0.10 -0.91 2.80 0.00 0.00 179.97 181.54 1jmp h ASN 11 N 0.00 -0.24 -0.57 -3.80 2.35 -0.67 0.28 115.58 112.92 1jmp h ASN 11 Ca 0.18 -0.28 -0.03 0.00 -0.55 0.00 0.00 56.30 55.62 1jmp h ASN 11 Cb 0.98 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 39.38 1jmp h ASN 11 CO -0.00 0.21 0.24 0.40 -1.65 0.00 0.00 177.43 176.63 1jmp h ILE 12 N -0.78 1.22 -0.35 2.81 5.03 -1.44 0.37 117.51 124.37 1jmp h ILE 12 Ca -0.03 -0.68 -0.02 0.00 -0.12 0.00 0.00 64.86 64.02 1jmp h ILE 12 Cb 0.51 0.59 -0.02 0.00 -3.03 0.00 0.00 36.82 34.88 1jmp h ILE 12 CO 0.05 0.26 0.15 0.22 -0.68 0.00 0.00 178.15 178.15 1jmp h TYR 13 N 0.79 0.53 0.32 1.37 5.03 -1.34 0.54 116.97 124.20 1jmp h TYR 13 Ca 0.19 -0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.45 1jmp h TYR 13 Cb 0.18 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 38.31 1jmp h TYR 13 CO 0.01 0.48 -0.15 -0.91 -1.32 0.00 0.00 178.16 176.26 1jmp h ASN 14 N 0.43 -0.36 -0.81 -2.11 -0.26 -0.68 -1.52 115.58 110.26 1jmp h ASN 14 Ca 0.12 -0.15 -0.00 0.00 -0.56 0.00 0.00 56.30 55.71 1jmp h ASN 14 Cb 0.17 0.09 -0.04 0.00 -1.06 0.00 0.00 38.32 37.48 1jmp h ASN 14 CO -0.01 -0.03 0.50 0.00 -1.06 0.00 0.00 177.43 176.83 1jmp h THR 15 N -0.72 1.22 -0.06 2.81 1.03 -0.27 0.64 112.91 117.57 1jmp h THR 15 Ca -0.04 -0.47 0.04 0.00 -0.01 0.00 0.00 66.41 65.92 1jmp h THR 15 Cb 0.49 0.08 -0.06 0.00 -1.07 0.00 0.00 68.15 67.59 1jmp h THR 15 CO 0.07 0.23 -0.34 0.00 -0.01 0.00 0.00 175.52 175.47 1jmp h ARG 17 N -0.46 0.97 0.00 0.00 3.08 -0.90 0.33 114.38 117.40 1jmp h ARG 17 Ca 0.07 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1jmp h ARG 17 Cb 0.57 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1jmp h ARG 17 CO -0.32 0.66 0.00 -0.07 -1.07 0.00 0.00 179.97 179.17 1jmp h LEU 18 N 0.99 0.00 -3.26 3.04 3.38 0.97 -1.03 115.31 119.40 1jmp h LEU 18 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1jmp h LEU 18 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1jmp h LEU 18 CO -0.05 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.09 1jmp n GLY 19 N -0.77 3.79 2.35 0.83 0.00 0.05 -4.97 105.19 106.47 1jmp n GLY 19 Ca -0.01 -0.97 -0.06 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.27 -0.19 2.84 -0.02 0.00 -0.39 -5.05 105.19 102.11 1jmp n GLY 20 Ca 0.21 0.15 -0.23 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.10 0.56 0.77 -0.02 0.00 -0.89 -4.98 107.32 99.66 1jmp s GLY 21 Ca 0.20 -0.21 -0.17 0.00 0.00 0.00 0.00 44.72 44.53 1jmp s GLY 21 CO 0.36 0.84 -0.43 1.44 0.00 0.00 0.00 173.10 175.31 1jmp n SER 22 N 4.75 -4.73 -0.21 1.64 7.64 -1.26 -3.97 113.62 117.49 1jmp n SER 22 Ca -0.14 0.41 -0.04 0.00 1.01 0.00 0.00 58.87 60.12 1jmp n SER 22 Cb 0.50 -0.83 0.14 0.00 -1.01 0.00 0.00 64.21 63.02 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 -0.54 1.00 -0.24 1.43 3.08 -1.99 -2.78 114.38 114.35 1jmp h ARG 23 Ca -0.43 -0.18 -0.16 0.00 0.07 0.00 0.00 59.98 59.28 1jmp h ARG 23 Cb 1.37 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 1jmp h ARG 23 CO 0.32 0.83 -0.51 0.93 -1.07 0.00 0.00 179.97 180.48 1jmp h GLU 24 N 0.98 0.67 -0.52 0.04 5.08 -1.99 -2.44 114.58 116.39 1jmp h GLU 24 Ca 0.22 -0.40 0.07 0.00 -1.00 0.00 0.00 59.36 58.25 1jmp h GLU 24 Cb 0.22 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.45 1jmp h GLU 24 CO -0.02 1.02 0.20 -0.09 -1.00 0.00 0.00 179.01 179.13 1jmp h ARG 25 N 0.52 0.38 -0.30 2.33 2.43 -1.82 -0.87 114.38 117.06 1jmp h ARG 25 Ca 0.02 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.00 1jmp h ARG 25 Cb 1.07 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.53 1jmp h ARG 25 CO 0.10 0.25 -0.48 0.00 -1.51 0.00 0.00 179.97 178.34 1jmp h ALA 27 N 0.82 0.38 0.00 0.00 0.00 -0.83 0.32 119.26 119.95 1jmp h ALA 27 Ca 0.03 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1jmp h ALA 27 Cb 1.06 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1jmp h ALA 27 CO 0.10 -0.39 -0.27 1.03 0.00 0.00 0.00 179.25 179.73 1jmp h SER 28 N 0.11 0.00 0.40 0.00 0.87 -1.16 0.84 113.55 114.62 1jmp h SER 28 Ca 0.20 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 1jmp h SER 28 Cb 0.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1jmp h SER 28 CO -0.33 0.27 -0.19 0.25 -0.53 0.00 0.00 176.83 176.30 1jmp h LEU 29 N 0.00 -0.46 0.00 2.23 7.12 -0.06 -3.39 115.31 120.75 1jmp h LEU 29 Ca -0.00 -0.09 -0.23 0.00 0.13 0.00 0.00 57.88 57.69 1jmp h LEU 29 Cb 0.72 0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 40.94 1jmp h LEU 29 CO 0.04 -0.03 -1.24 -1.28 -0.13 0.00 0.00 178.44 175.80 1jmp h SER 30 N -1.04 0.02 0.00 1.25 0.87 -0.53 -3.50 113.55 110.62 1jmp h SER 30 Ca -0.06 -0.54 0.00 0.00 -1.23 0.00 0.00 61.79 59.96 1jmp h SER 30 Cb 0.52 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1jmp h SER 30 CO 0.09 1.49 0.00 0.61 -0.53 0.00 0.00 176.83 178.49 1jmp n GLY 31 N 1.46 1.96 1.94 5.77 0.00 0.29 -5.01 105.19 111.60 1jmp n GLY 31 Ca -0.31 0.00 -0.17 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 -4.37 2.37 -0.08 0.00 2.47 0.10 -4.86 119.74 115.37 1jmp s LYS 33 Ca 0.39 -0.62 -0.30 0.00 -1.56 0.00 0.00 55.97 53.88 1jmp s LYS 33 Cb -0.04 -1.96 -0.03 0.00 -1.46 0.00 0.00 37.83 34.34 1jmp s LYS 33 CO 0.30 -0.03 1.29 -1.50 0.16 0.00 0.00 175.35 175.57 1jmp s ILE 34 N 0.87 4.11 0.48 5.43 1.10 -1.26 -0.57 121.20 131.36 1jmp s ILE 34 Ca -0.08 1.42 0.04 0.00 -0.51 0.00 0.00 60.65 61.51 1jmp s ILE 34 Cb -0.15 -3.91 0.04 0.00 0.15 0.00 0.00 42.46 38.59 1jmp s ILE 34 CO -0.00 -0.05 0.35 2.30 -2.11 0.00 0.00 174.94 175.43 1jmp n ILE 35 N 4.92 0.00 -3.72 2.00 -6.64 -1.26 -4.93 119.36 109.73 1jmp n ILE 35 Ca 0.13 -1.90 -0.14 0.00 -1.77 0.00 0.00 62.75 59.07 1jmp n ILE 35 Cb 0.45 -0.08 -0.09 0.00 -1.44 0.00 0.00 39.64 38.48 1jmp n ILE 35 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 1jmp s SER 36 N -3.80 -0.34 -1.32 7.28 1.04 -1.26 -4.85 113.70 110.44 1jmp s SER 36 Ca 0.27 0.47 0.00 0.00 0.48 0.00 0.00 55.95 57.16 1jmp s SER 36 Cb -0.02 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1jmp s SER 36 CO 0.17 -0.34 0.00 0.00 0.98 0.00 0.00 173.24 174.05 1jmp n ALA 37 N 1.89 -0.19 0.00 5.32 0.00 -1.26 -3.68 120.51 122.59 1jmp n ALA 37 Ca -0.18 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1jmp n ALA 37 Cb 0.57 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1jmp n ALA 37 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1jmp n SER 38 N -0.49 0.00 -4.50 0.00 2.88 -1.26 -4.95 113.62 105.30 1jmp n SER 38 Ca -0.12 0.00 -0.56 0.00 -1.33 0.00 0.00 58.87 56.86 1jmp n SER 38 Cb 0.47 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.86 1jmp n SER 38 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1jmp n THR 39 N 0.00 0.34 -4.40 2.46 5.66 -1.24 -4.97 114.28 112.12 1jmp n THR 39 Ca 0.00 -0.08 -0.25 0.00 -3.05 0.00 0.00 64.05 60.67 1jmp n THR 39 Cb 0.00 -0.14 -0.11 0.00 -1.55 0.00 0.00 70.33 68.52 1jmp n THR 39 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1jmp n PRO 41 N 0.09 0.69 0.00 0.00 -0.02 -1.26 -4.73 135.00 129.76 1jmp n PRO 41 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1jmp n PRO 41 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 1jmp n PRO 41 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1jmp n SER 42 N 0.00 0.00 -2.65 2.55 7.64 -1.26 -4.76 113.62 115.13 1jmp n SER 42 Ca 0.00 0.46 -0.03 0.00 1.01 0.00 0.00 58.87 60.31 1jmp n SER 42 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1jmp n SER 42 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1jmp n ASP 43 N -0.92 -1.08 -3.13 6.43 8.00 -1.26 -5.06 116.55 119.53 1jmp n ASP 43 Ca 0.00 -1.59 -0.28 0.00 0.71 0.00 0.00 54.79 53.63 1jmp n ASP 43 Cb 0.00 1.01 -0.05 0.00 -0.02 0.00 0.00 41.12 42.06 1jmp n ASP 43 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1jmp n TYR 44 N -0.43 3.85 0.23 1.24 4.11 -1.26 -4.85 117.16 120.05 1jmp n TYR 44 Ca -0.28 -3.92 0.12 0.00 -0.00 0.00 0.00 57.90 53.82 1jmp n TYR 44 Cb 0.64 -0.57 0.47 0.00 -0.00 0.00 0.00 39.34 39.88 1jmp n TYR 44 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.86 175.86 1jmp h PRO 45 N 3.41 0.00 0.00 -3.48 0.13 -1.86 0.85 132.00 131.05 1jmp h PRO 45 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1jmp h PRO 45 Cb 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 1jmp h PRO 45 CO 0.86 0.14 0.00 1.17 -0.23 0.00 0.00 178.00 179.94