#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 -7.99 -4.06 3.14 7.64 -1.26 -4.87 113.62 106.22 1jmp n SER 2 Ca 0.00 1.12 -0.32 0.00 1.01 0.00 0.00 58.87 60.69 1jmp n SER 2 Cb 0.00 -4.54 -0.16 0.00 -1.01 0.00 0.00 64.21 58.50 1jmp n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1jmp n PRO 5 N 1.23 0.92 0.00 0.00 -0.04 -1.26 -2.23 135.00 133.62 1jmp n PRO 5 Ca -0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 1jmp n PRO 5 Cb 0.56 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 1jmp n PRO 5 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1jmp n ASN 6 N -0.78 0.00 -0.05 3.54 3.02 -1.26 -4.79 115.26 114.94 1jmp n ASN 6 Ca 0.12 0.00 0.25 0.00 -0.03 0.00 0.00 54.58 54.92 1jmp n ASN 6 Cb 0.06 0.00 0.70 0.00 -0.61 0.00 0.00 39.78 39.92 1jmp n ASN 6 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1jmp h THR 7 N 0.56 0.34 -0.80 3.41 1.35 -1.91 0.24 112.91 116.11 1jmp h THR 7 Ca 0.00 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 65.97 1jmp h THR 7 Cb 0.00 0.50 -0.08 0.00 -1.73 0.00 0.00 68.15 66.84 1jmp h THR 7 CO 0.00 0.00 0.42 0.71 -0.25 0.00 0.00 175.52 176.40 1jmp h THR 8 N 0.00 0.82 0.16 6.82 1.35 -1.93 0.53 112.91 120.66 1jmp h THR 8 Ca 0.32 -0.23 -0.26 0.00 -0.55 0.00 0.00 66.41 65.69 1jmp h THR 8 Cb 1.62 0.10 0.02 0.00 -1.73 0.00 0.00 68.15 68.15 1jmp h THR 8 CO -0.00 0.12 -1.25 1.23 -0.25 0.00 0.00 175.52 175.37 1jmp h GLY 9 N 0.67 0.39 1.03 5.82 0.00 -1.30 -3.29 103.07 106.39 1jmp h GLY 9 Ca 0.41 -1.00 0.12 0.00 0.00 0.00 0.00 47.33 46.86 1jmp h GLY 9 CO -0.30 0.87 0.38 -0.09 0.00 0.00 0.00 176.54 177.40 1jmp h ARG 10 N -0.20 0.22 0.60 4.80 9.65 -1.13 -1.46 114.38 126.87 1jmp h ARG 10 Ca -0.24 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.60 1jmp h ARG 10 Cb 1.84 -0.05 0.01 0.00 -1.39 0.00 0.00 29.97 30.37 1jmp h ARG 10 CO 0.15 0.15 -0.29 -0.91 2.80 0.00 0.00 179.97 181.87 1jmp h ASN 11 N 0.23 -0.69 -0.22 -3.80 2.35 -0.01 0.60 115.58 114.04 1jmp h ASN 11 Ca 0.26 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 1jmp h ASN 11 Cb 0.71 0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.25 1jmp h ASN 11 CO -0.05 -0.44 0.10 0.40 -1.65 0.00 0.00 177.43 175.79 1jmp h ILE 12 N -0.88 1.15 -0.74 2.81 5.03 -1.51 0.35 117.51 123.72 1jmp h ILE 12 Ca -0.08 -0.43 -0.04 0.00 -0.12 0.00 0.00 64.86 64.19 1jmp h ILE 12 Cb 0.65 1.03 -0.03 0.00 -3.03 0.00 0.00 36.82 35.43 1jmp h ILE 12 CO 0.14 0.14 0.32 0.22 -0.68 0.00 0.00 178.15 178.29 1jmp h TYR 13 N 0.22 1.08 0.26 1.37 5.03 -1.28 0.58 116.97 124.23 1jmp h TYR 13 Ca 0.07 -0.06 -0.01 0.00 2.58 0.00 0.00 58.73 61.31 1jmp h TYR 13 Cb 0.14 -0.33 0.00 0.00 1.55 0.00 0.00 36.73 38.09 1jmp h TYR 13 CO -0.02 0.81 -0.12 -0.91 -1.32 0.00 0.00 178.16 176.60 1jmp h ASN 14 N 1.06 -0.29 -0.66 -2.11 -0.26 0.50 -1.47 115.58 112.34 1jmp h ASN 14 Ca 0.25 -0.24 -0.03 0.00 -0.56 0.00 0.00 56.30 55.73 1jmp h ASN 14 Cb 0.16 0.08 -0.03 0.00 -1.06 0.00 0.00 38.32 37.47 1jmp h ASN 14 CO -0.03 0.17 0.33 0.74 -1.06 0.00 0.00 177.43 177.58 1jmp h THR 15 N -0.86 1.22 0.67 2.81 2.02 -0.26 0.17 112.91 118.69 1jmp h THR 15 Ca -0.04 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.49 1jmp h THR 15 Cb 0.51 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1jmp h THR 15 CO 0.06 0.26 -0.46 0.00 0.37 0.00 0.00 175.52 175.75 1jmp h ARG 17 N -1.08 0.50 -0.03 0.00 3.08 -1.07 0.42 114.38 116.21 1jmp h ARG 17 Ca -0.09 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 59.94 1jmp h ARG 17 Cb 0.88 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.82 1jmp h ARG 17 CO 0.06 0.33 0.10 -0.07 -1.07 0.00 0.00 179.97 179.32 1jmp h LEU 18 N 0.52 0.00 -1.84 3.04 3.38 0.03 0.29 115.31 120.73 1jmp h LEU 18 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1jmp h LEU 18 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1jmp h LEU 18 CO -0.12 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.02 1jmp n GLY 19 N -1.18 1.09 2.85 0.83 0.00 0.15 -4.96 105.19 103.96 1jmp n GLY 19 Ca -0.02 -0.63 -0.14 0.00 0.00 0.00 0.00 46.02 45.23 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 1.36 -0.15 0.00 -0.02 0.00 0.10 -5.04 105.19 101.44 1jmp n GLY 20 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1jmp n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jmp n GLY 21 N -1.22 4.07 3.78 -0.02 0.00 -1.25 -5.07 105.19 105.49 1jmp n GLY 21 Ca -0.16 -2.09 -0.35 0.00 0.00 0.00 0.00 46.02 43.42 1jmp n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1jmp s SER 22 N -0.44 5.86 0.04 1.61 0.01 -1.26 -4.88 113.70 114.64 1jmp s SER 22 Ca 0.00 2.10 -0.20 0.00 1.31 0.00 0.00 55.95 59.16 1jmp s SER 22 Cb 0.00 -2.57 -0.15 0.00 0.21 0.00 0.00 66.02 63.50 1jmp s SER 22 CO 0.00 -1.12 1.29 0.03 0.41 0.00 0.00 173.24 173.85 1jmp h ARG 23 N 1.22 0.41 0.00 12.44 3.08 -1.99 -3.20 114.38 126.34 1jmp h ARG 23 Ca -0.50 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 59.19 1jmp h ARG 23 Cb 1.25 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 1jmp h ARG 23 CO 0.57 0.85 -0.49 0.93 -1.07 0.00 0.00 179.97 180.76 1jmp h GLU 24 N 0.01 0.00 -0.63 0.04 5.08 -1.99 -3.15 114.58 113.94 1jmp h GLU 24 Ca 0.01 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1jmp h GLU 24 Cb 0.83 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.01 1jmp h GLU 24 CO 0.06 0.49 0.29 0.00 -1.00 0.00 0.00 179.01 178.85 1jmp h ARG 25 N 0.00 0.50 -0.29 2.33 2.47 -1.95 0.31 114.38 117.75 1jmp h ARG 25 Ca -0.00 -0.03 -0.15 0.00 -1.26 0.00 0.00 59.98 58.53 1jmp h ARG 25 Cb 0.93 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 29.13 1jmp h ARG 25 CO 0.06 0.33 -0.42 0.00 0.56 0.00 0.00 179.97 180.51 1jmp h ALA 27 N 0.69 0.98 -0.36 0.00 0.00 -1.37 0.30 119.26 119.50 1jmp h ALA 27 Ca 0.03 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 1jmp h ALA 27 Cb 1.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1jmp h ALA 27 CO 0.10 0.67 -0.42 0.66 0.00 0.00 0.00 179.25 180.26 1jmp h SER 28 N 1.11 0.98 0.24 0.00 4.64 -0.39 0.94 113.55 121.07 1jmp h SER 28 Ca 0.24 -0.46 -0.01 0.00 -0.47 0.00 0.00 61.79 61.08 1jmp h SER 28 Cb 0.32 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1jmp h SER 28 CO -0.01 1.26 -0.12 0.25 -0.87 0.00 0.00 176.83 177.35 1jmp h LEU 29 N 0.73 -0.28 -0.04 5.97 6.46 -1.04 -3.35 115.31 123.77 1jmp h LEU 29 Ca 0.05 -0.25 -0.05 0.00 -0.12 0.00 0.00 57.88 57.50 1jmp h LEU 29 Cb 1.01 0.07 0.00 0.00 -0.73 0.00 0.00 40.66 41.02 1jmp h LEU 29 CO 0.10 0.19 -0.19 -1.28 -0.62 0.00 0.00 178.44 176.64 1jmp h SER 30 N -0.83 0.24 0.00 1.25 0.87 -0.49 -3.48 113.55 111.10 1jmp h SER 30 Ca -0.03 -0.65 0.00 0.00 -1.23 0.00 0.00 61.79 59.88 1jmp h SER 30 Cb 0.51 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1jmp h SER 30 CO 0.05 0.85 0.00 0.61 -0.53 0.00 0.00 176.83 177.81 1jmp n GLY 31 N 0.69 1.99 3.91 5.77 0.00 0.32 -4.97 105.19 112.89 1jmp n GLY 31 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 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 -5.31 2.10 -0.12 0.00 2.36 0.74 -4.80 119.74 114.72 1jmp s LYS 33 Ca 0.69 -0.93 -0.19 0.00 -2.55 0.00 0.00 55.97 52.98 1jmp s LYS 33 Cb -0.03 -2.07 -0.04 0.00 -1.05 0.00 0.00 37.83 34.63 1jmp s LYS 33 CO 0.46 0.56 0.52 -1.50 1.55 0.00 0.00 175.35 176.94 1jmp s ILE 34 N -0.66 5.16 0.44 5.43 1.10 -1.26 -0.34 121.20 131.07 1jmp s ILE 34 Ca 0.11 1.04 0.04 0.00 -0.51 0.00 0.00 60.65 61.32 1jmp s ILE 34 Cb -0.10 -3.86 0.04 0.00 0.15 0.00 0.00 42.46 38.69 1jmp s ILE 34 CO -0.00 0.30 0.31 2.30 -2.11 0.00 0.00 174.94 175.74 1jmp n ILE 35 N 3.77 0.00 0.00 2.00 -5.35 -1.26 -4.92 119.36 113.60 1jmp n ILE 35 Ca -0.06 -1.78 0.00 0.00 -0.27 0.00 0.00 62.75 60.64 1jmp n ILE 35 Cb 0.51 -0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.33 1jmp n ILE 35 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1jmp n SER 36 N -1.82 0.00 0.00 7.28 3.41 -1.26 -4.91 113.62 116.31 1jmp n SER 36 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1jmp n SER 36 Cb 0.51 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1jmp n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jmp n ALA 37 N -1.78 -0.02 0.03 7.33 0.00 -1.26 -5.04 120.51 119.77 1jmp n ALA 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 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 -0.62 -0.59 -4.75 0.00 7.64 -1.26 -5.13 113.62 108.91 1jmp n SER 38 Ca 0.00 0.44 -0.41 0.00 1.01 0.00 0.00 58.87 59.92 1jmp n SER 38 Cb 0.00 0.88 -0.04 0.00 -1.01 0.00 0.00 64.21 64.04 1jmp n SER 38 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1jmp s THR 39 N -1.77 3.65 0.28 0.44 -1.32 -1.26 -4.99 115.64 110.68 1jmp s THR 39 Ca 0.00 1.54 -0.30 0.00 -1.21 0.00 0.00 61.69 61.73 1jmp s THR 39 Cb 0.00 -3.98 -0.11 0.00 -1.51 0.00 0.00 72.50 66.90 1jmp s THR 39 CO 0.00 0.32 1.53 0.00 -2.21 0.00 0.00 174.62 174.26 1jmp h PRO 41 N 4.76 -1.07 0.00 0.00 0.13 -1.94 -3.39 132.00 130.50 1jmp h PRO 41 Ca -0.47 0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1jmp h PRO 41 Cb 1.22 0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.59 1jmp h PRO 41 CO 0.77 -0.71 0.00 -1.13 -0.23 0.00 0.00 178.00 176.70 1jmp n SER 42 N -5.57 0.00 -1.16 1.44 3.41 -1.26 -4.98 113.62 105.50 1jmp n SER 42 Ca -0.15 0.12 -0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1jmp n SER 42 Cb 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1jmp n SER 42 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1jmp n ASP 43 N -0.24 -0.00 -4.73 4.04 2.03 -1.26 -5.16 116.55 111.23 1jmp n ASP 43 Ca 0.00 -0.66 -0.32 0.00 0.52 0.00 0.00 54.79 54.33 1jmp n ASP 43 Cb 0.00 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.32 1jmp n ASP 43 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1jmp s TYR 44 N 0.00 3.14 0.00 -0.67 2.02 -1.26 -5.00 117.35 115.58 1jmp s TYR 44 Ca 0.00 0.09 0.00 0.00 -0.37 0.00 0.00 57.07 56.79 1jmp s TYR 44 Cb 0.00 -1.65 0.00 0.00 -0.40 0.00 0.00 41.96 39.91 1jmp s TYR 44 CO -0.00 0.50 0.33 -0.35 -1.57 0.00 0.00 175.55 174.46 1jmp n PRO 45 N 0.98 0.00 0.00 -1.71 -0.04 -1.00 -4.49 135.00 128.75 1jmp n PRO 45 Ca -0.12 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1jmp n PRO 45 Cb 0.52 -0.84 0.00 0.00 -0.04 0.00 0.00 33.50 33.15 1jmp n PRO 45 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63