#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jmp s SER 2 N 0.00 0.09 0.14 3.14 0.01 -1.26 -4.79 113.70 111.03 1jmp s SER 2 Ca 0.00 -1.26 0.07 0.00 1.31 0.00 0.00 55.95 56.07 1jmp s SER 2 Cb 0.00 0.44 -0.04 0.00 0.21 0.00 0.00 66.02 66.63 1jmp s SER 2 CO 0.00 -0.92 -0.05 0.00 0.41 0.00 0.00 173.24 172.68 1jmp n PRO 5 N 1.10 0.00 0.00 0.00 -0.02 -1.26 -4.05 135.00 130.77 1jmp n PRO 5 Ca 0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1jmp n PRO 5 Cb 0.58 -0.38 0.00 0.00 -0.02 0.00 0.00 33.50 33.68 1jmp n PRO 5 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1jmp n ASN 6 N 0.43 0.00 -0.30 2.55 3.02 -1.26 -4.95 115.26 114.75 1jmp n ASN 6 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.70 1jmp n ASN 6 Cb 0.00 0.00 0.41 0.00 -0.61 0.00 0.00 39.78 39.58 1jmp n ASN 6 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1jmp h THR 7 N 0.00 0.72 -0.10 3.41 1.03 -1.89 1.36 112.91 117.44 1jmp h THR 7 Ca 0.00 -0.21 -0.01 0.00 -0.01 0.00 0.00 66.41 66.18 1jmp h THR 7 Cb 0.00 0.05 -0.01 0.00 -1.07 0.00 0.00 68.15 67.12 1jmp h THR 7 CO 0.00 0.11 -0.00 0.71 -0.01 0.00 0.00 175.52 176.33 1jmp h THR 8 N 0.61 1.07 0.15 0.00 1.35 -1.95 -0.14 112.91 114.00 1jmp h THR 8 Ca 0.51 -0.26 -0.29 0.00 -0.55 0.00 0.00 66.41 65.83 1jmp h THR 8 Cb 0.99 1.00 0.01 0.00 -1.73 0.00 0.00 68.15 68.42 1jmp h THR 8 CO -0.27 0.09 -1.31 1.23 -0.25 0.00 0.00 175.52 175.01 1jmp h GLY 9 N 0.31 0.36 1.42 5.82 0.00 0.13 -3.08 103.07 108.03 1jmp h GLY 9 Ca 0.03 -0.91 0.02 0.00 0.00 0.00 0.00 47.33 46.47 1jmp h GLY 9 CO 0.00 0.80 0.34 -0.09 0.00 0.00 0.00 176.54 177.59 1jmp h ARG 10 N 0.09 0.61 0.30 4.80 1.12 0.90 0.33 114.38 122.53 1jmp h ARG 10 Ca -0.16 -0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 58.65 1jmp h ARG 10 Cb 2.01 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 31.83 1jmp h ARG 10 CO 0.21 0.40 -0.15 -0.91 -3.11 0.00 0.00 179.97 176.42 1jmp h ASN 11 N 0.63 -0.35 -0.79 -3.80 2.35 -1.08 0.43 115.58 112.98 1jmp h ASN 11 Ca 0.20 0.01 0.07 0.00 -0.55 0.00 0.00 56.30 56.03 1jmp h ASN 11 Cb 0.03 0.09 -0.06 0.00 0.05 0.00 0.00 38.32 38.43 1jmp h ASN 11 CO -0.05 -0.16 0.46 0.40 -1.65 0.00 0.00 177.43 176.44 1jmp h ILE 12 N -0.59 0.98 -0.25 2.81 5.03 -1.44 0.40 117.51 124.44 1jmp h ILE 12 Ca -0.04 -0.28 -0.01 0.00 -0.12 0.00 0.00 64.86 64.41 1jmp h ILE 12 Cb 0.31 0.08 -0.01 0.00 -3.03 0.00 0.00 36.82 34.17 1jmp h ILE 12 CO 0.07 0.15 0.13 0.22 -0.68 0.00 0.00 178.15 178.04 1jmp h TYR 13 N 0.83 0.36 0.38 1.37 5.03 -0.42 0.67 116.97 125.19 1jmp h TYR 13 Ca 0.36 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.63 1jmp h TYR 13 Cb 0.23 -0.11 0.00 0.00 1.55 0.00 0.00 36.73 38.40 1jmp h TYR 13 CO -0.05 0.33 -0.18 -0.91 -1.32 0.00 0.00 178.16 176.02 1jmp h ASN 14 N 0.28 -0.44 -0.82 -2.11 -0.26 -0.23 -1.54 115.58 110.46 1jmp h ASN 14 Ca 0.09 -0.12 -0.03 0.00 -0.56 0.00 0.00 56.30 55.67 1jmp h ASN 14 Cb 0.10 0.11 -0.04 0.00 -1.06 0.00 0.00 38.32 37.44 1jmp h ASN 14 CO -0.01 -0.10 0.39 0.00 -1.06 0.00 0.00 177.43 176.65 1jmp h THR 15 N -0.81 1.26 -0.26 2.81 1.03 -0.24 -0.23 112.91 116.46 1jmp h THR 15 Ca -0.05 -0.72 0.06 0.00 -0.01 0.00 0.00 66.41 65.69 1jmp h THR 15 Cb 0.53 0.21 -0.07 0.00 -1.07 0.00 0.00 68.15 67.75 1jmp h THR 15 CO 0.09 0.31 -0.27 0.00 -0.01 0.00 0.00 175.52 175.63 1jmp h ARG 17 N -0.27 0.68 0.00 0.00 2.47 -0.86 0.11 114.38 116.51 1jmp h ARG 17 Ca 0.14 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.80 1jmp h ARG 17 Cb 0.49 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.66 1jmp h ARG 17 CO -0.41 0.48 -0.01 1.37 0.56 0.00 0.00 179.97 181.96 1jmp h LEU 18 N 0.70 0.00 -3.40 3.04 8.10 0.13 -0.82 115.31 123.05 1jmp h LEU 18 Ca 0.18 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 58.11 1jmp h LEU 18 Cb -0.02 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 40.16 1jmp h LEU 18 CO -0.03 0.01 0.04 0.61 -4.11 0.00 0.00 178.44 174.95 1jmp n GLY 19 N -0.97 3.95 2.42 0.17 0.00 -0.02 -4.96 105.19 105.79 1jmp n GLY 19 Ca -0.03 -1.05 -0.08 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.38 -0.21 2.95 -0.02 0.00 -0.31 -5.05 105.19 102.16 1jmp n GLY 20 Ca 0.27 0.18 -0.26 0.00 0.00 0.00 0.00 46.02 46.21 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 -3.17 0.81 0.68 -0.02 0.00 -0.96 -4.98 107.32 99.68 1jmp s GLY 21 Ca 0.23 -0.49 -0.17 0.00 0.00 0.00 0.00 44.72 44.29 1jmp s GLY 21 CO 0.39 0.53 -0.19 1.44 0.00 0.00 0.00 173.10 175.27 1jmp n SER 22 N 4.48 -3.86 -0.24 1.64 7.64 -1.26 -4.01 113.62 118.01 1jmp n SER 22 Ca -0.17 0.51 -0.06 0.00 1.01 0.00 0.00 58.87 60.16 1jmp n SER 22 Cb 0.51 -0.89 0.07 0.00 -1.01 0.00 0.00 64.21 62.89 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 -0.35 1.10 -0.19 1.43 3.08 -1.99 -2.91 114.38 114.55 1jmp h ARG 23 Ca -0.43 -0.25 -0.16 0.00 0.07 0.00 0.00 59.98 59.21 1jmp h ARG 23 Cb 1.39 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 1jmp h ARG 23 CO 0.37 0.96 -0.53 0.93 -1.07 0.00 0.00 179.97 180.63 1jmp h GLU 24 N 1.05 0.56 -0.19 0.04 5.08 -1.98 -1.88 114.58 117.25 1jmp h GLU 24 Ca 0.22 -0.34 0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1jmp h GLU 24 Cb 0.35 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1jmp h GLU 24 CO -0.00 0.95 0.03 -0.09 -1.00 0.00 0.00 179.01 178.90 1jmp h ARG 25 N 0.43 0.10 -0.17 2.33 9.65 -1.85 -0.51 114.38 124.36 1jmp h ARG 25 Ca 0.01 -0.01 -0.14 0.00 -1.10 0.00 0.00 59.98 58.75 1jmp h ARG 25 Cb 1.07 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.61 1jmp h ARG 25 CO 0.10 0.07 -0.48 0.00 2.80 0.00 0.00 179.97 182.46 1jmp h ALA 27 N 1.12 -0.43 0.00 0.00 0.00 -0.63 0.46 119.26 119.78 1jmp h ALA 27 Ca 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1jmp h ALA 27 Cb 0.98 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1jmp h ALA 27 CO 0.09 -0.80 -0.11 0.77 0.00 0.00 0.00 179.25 179.20 1jmp h SER 28 N -0.46 0.00 -0.11 0.00 0.02 -1.11 -2.47 113.55 109.43 1jmp h SER 28 Ca 0.04 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 1jmp h SER 28 Cb 0.51 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 1jmp h SER 28 CO -0.19 0.11 -0.13 0.25 -1.14 0.00 0.00 176.83 175.73 1jmp h LEU 29 N 0.00 0.30 0.00 5.07 6.46 -0.43 -3.43 115.31 123.28 1jmp h LEU 29 Ca -0.00 -0.50 0.00 0.00 -0.12 0.00 0.00 57.88 57.25 1jmp h LEU 29 Cb 0.60 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 1jmp h LEU 29 CO 0.01 0.75 0.00 -0.24 -0.62 0.00 0.00 178.44 178.34 1jmp n SER 30 N -4.60 0.00 0.00 1.25 2.88 0.02 -5.07 113.62 108.09 1jmp n SER 30 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1jmp n SER 30 Cb 0.35 -0.08 0.00 0.00 -0.75 0.00 0.00 64.21 63.73 1jmp n SER 30 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1jmp n GLY 31 N 2.56 0.00 0.00 0.46 0.00 -0.94 -4.97 105.19 102.30 1jmp n GLY 31 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.35 0.00 -0.32 0.00 2.36 0.70 -4.64 119.74 117.48 1jmp s LYS 33 Ca 0.00 0.42 -0.14 0.00 -2.55 0.00 0.00 55.97 53.70 1jmp s LYS 33 Cb 0.00 -0.32 -0.02 0.00 -1.05 0.00 0.00 37.83 36.44 1jmp s LYS 33 CO 0.00 -0.27 0.30 -1.50 1.55 0.00 0.00 175.35 175.43 1jmp s ILE 34 N 1.86 5.23 0.68 5.43 1.10 -1.26 -0.79 121.20 133.45 1jmp s ILE 34 Ca -0.01 0.04 -0.12 0.00 -0.51 0.00 0.00 60.65 60.06 1jmp s ILE 34 Cb -0.12 -3.73 0.16 0.00 0.15 0.00 0.00 42.46 38.92 1jmp s ILE 34 CO -0.05 0.01 0.87 2.30 -2.11 0.00 0.00 174.94 175.96 1jmp n ILE 35 N 5.16 0.00 -1.12 2.00 -0.00 -1.26 -5.01 119.36 119.12 1jmp n ILE 35 Ca -0.11 -0.61 0.09 0.00 -0.00 0.00 0.00 62.75 62.12 1jmp n ILE 35 Cb 0.50 -1.60 0.12 0.00 -0.00 0.00 0.00 39.64 38.67 1jmp n ILE 35 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 1jmp n SER 36 N -3.68 2.13 0.00 7.28 7.64 -1.26 -4.87 113.62 120.87 1jmp n SER 36 Ca 0.11 -2.96 0.00 0.00 1.01 0.00 0.00 58.87 57.03 1jmp n SER 36 Cb 0.39 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 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 -1.29 0.00 0.00 -0.43 0.00 -1.26 -5.00 120.51 112.53 1jmp n ALA 37 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1jmp n ALA 37 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 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 0.00 0.00 -4.67 0.00 7.64 -1.26 -4.77 113.62 110.57 1jmp n SER 38 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 1jmp n SER 38 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1jmp n SER 38 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1jmp s THR 39 N 0.00 2.92 -0.07 0.44 2.01 -1.26 -4.98 115.64 114.70 1jmp s THR 39 Ca 0.00 0.05 -0.11 0.00 0.31 0.00 0.00 61.69 61.94 1jmp s THR 39 Cb 0.00 -3.03 -0.05 0.00 0.01 0.00 0.00 72.50 69.43 1jmp s THR 39 CO 0.00 -0.00 0.29 0.00 -0.69 0.00 0.00 174.62 174.21 1jmp n PRO 41 N 2.08 0.00 0.00 0.00 -0.02 -1.26 -4.30 135.00 131.49 1jmp n PRO 41 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1jmp n PRO 41 Cb 0.53 -0.16 0.00 0.00 -0.02 0.00 0.00 33.50 33.85 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 0.00 2.55 7.64 -1.26 -4.92 113.62 117.63 1jmp n SER 42 Ca 0.00 0.70 0.00 0.00 1.01 0.00 0.00 58.87 60.58 1jmp n SER 42 Cb 0.00 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 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 -1.89 0.00 -4.14 6.43 8.00 -1.26 -5.08 116.55 118.61 1jmp n ASP 43 Ca 0.00 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.09 1jmp n ASP 43 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 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 0.00 4.24 -0.28 1.24 4.19 -1.26 -4.89 117.16 120.40 1jmp n TYR 44 Ca 0.00 -3.74 0.22 0.00 3.31 0.00 0.00 57.90 57.69 1jmp n TYR 44 Cb 0.00 -1.36 0.53 0.00 0.49 0.00 0.00 39.34 39.00 1jmp n TYR 44 CO 0.00 0.00 0.00 -1.00 0.91 0.00 0.00 176.86 176.77 1jmp h PRO 45 N 6.03 0.36 0.00 2.98 0.13 -1.96 -3.32 132.00 136.21 1jmp h PRO 45 Ca 0.18 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1jmp h PRO 45 Cb 0.79 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1jmp h PRO 45 CO 1.02 0.24 0.00 1.63 -0.23 0.00 0.00 178.00 180.66