#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 -3.56 3.14 7.64 -1.26 -4.99 113.62 114.59 1jmp n SER 2 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 1jmp n SER 2 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 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 2.12 0.34 -3.64 0.00 -0.04 -1.26 -4.25 135.00 128.27 1jmp n PRO 5 Ca -0.19 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.22 1jmp n PRO 5 Cb 0.54 -1.12 -0.07 0.00 -0.04 0.00 0.00 33.50 32.80 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 -0.93 -0.24 0.46 3.54 0.01 -1.26 -4.98 114.94 111.53 1jmp s ASN 6 Ca 0.00 0.45 0.24 0.00 -0.71 0.00 0.00 52.86 52.84 1jmp s ASN 6 Cb 0.00 0.46 1.26 0.00 0.41 0.00 0.00 41.25 43.37 1jmp s ASN 6 CO 0.00 -0.08 1.81 0.00 -1.51 0.00 0.00 177.10 177.32 1jmp h THR 7 N 3.29 0.53 -0.92 1.60 1.03 -1.82 0.62 112.91 117.24 1jmp h THR 7 Ca -0.27 -0.08 0.20 0.00 -0.01 0.00 0.00 66.41 66.24 1jmp h THR 7 Cb 1.19 0.26 -0.07 0.00 -1.07 0.00 0.00 68.15 68.46 1jmp h THR 7 CO 0.15 0.05 0.60 0.71 -0.01 0.00 0.00 175.52 177.02 1jmp h THR 8 N 0.25 0.68 0.02 0.00 1.35 -1.94 0.33 112.91 113.60 1jmp h THR 8 Ca 0.54 -0.16 -0.30 0.00 -0.55 0.00 0.00 66.41 65.93 1jmp h THR 8 Cb 1.64 0.18 -0.04 0.00 -1.73 0.00 0.00 68.15 68.19 1jmp h THR 8 CO -0.16 0.08 -1.74 0.61 -0.25 0.00 0.00 175.52 174.06 1jmp n GLY 9 N -1.49 -0.93 0.27 5.82 0.00 0.20 -3.79 105.19 105.27 1jmp n GLY 9 Ca 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.01 0.64 0.27 1.61 1.12 0.56 -1.52 114.38 117.07 1jmp h ARG 10 Ca -0.30 -0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 58.52 1jmp h ARG 10 Cb 2.02 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 31.82 1jmp h ARG 10 CO 0.08 0.43 -0.18 -0.91 -3.11 0.00 0.00 179.97 176.28 1jmp h ASN 11 N 0.66 -0.44 -0.38 -3.80 2.35 -0.59 0.20 115.58 113.58 1jmp h ASN 11 Ca 0.33 0.03 0.03 0.00 -0.55 0.00 0.00 56.30 56.15 1jmp h ASN 11 Cb 0.29 0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.76 1jmp h ASN 11 CO -0.23 -0.28 0.18 0.40 -1.65 0.00 0.00 177.43 175.85 1jmp h ILE 12 N -0.44 0.96 -0.36 2.81 5.03 -1.55 0.42 117.51 124.38 1jmp h ILE 12 Ca -0.02 -0.13 -0.05 0.00 -0.12 0.00 0.00 64.86 64.54 1jmp h ILE 12 Cb 0.37 0.56 -0.02 0.00 -3.03 0.00 0.00 36.82 34.70 1jmp h ILE 12 CO 0.02 0.07 0.02 0.22 -0.68 0.00 0.00 178.15 177.80 1jmp h TYR 13 N 0.37 0.58 0.38 1.37 3.20 -1.15 0.49 116.97 122.19 1jmp h TYR 13 Ca 0.16 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 1jmp h TYR 13 Cb 0.09 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1jmp h TYR 13 CO -0.11 0.55 -0.18 -0.91 -1.64 0.00 0.00 178.16 175.87 1jmp h ASN 14 N 0.54 -0.43 -0.39 -2.11 -0.26 0.61 -1.88 115.58 111.66 1jmp h ASN 14 Ca 0.12 0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.85 1jmp h ASN 14 Cb 0.31 0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.66 1jmp h ASN 14 CO 0.01 -0.19 0.19 0.00 -1.06 0.00 0.00 177.43 176.37 1jmp h THR 15 N -0.73 1.16 0.42 2.81 1.03 -0.21 0.57 112.91 117.96 1jmp h THR 15 Ca -0.05 -0.48 -0.01 0.00 -0.01 0.00 0.00 66.41 65.86 1jmp h THR 15 Cb 0.39 0.62 -0.02 0.00 -1.07 0.00 0.00 68.15 68.07 1jmp h THR 15 CO 0.08 0.19 -0.47 0.00 -0.01 0.00 0.00 175.52 175.31 1jmp h ARG 17 N -0.90 0.88 -0.03 0.00 3.08 -0.91 0.19 114.38 116.68 1jmp h ARG 17 Ca -0.05 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 59.89 1jmp h ARG 17 Cb 0.79 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 1jmp h ARG 17 CO -0.09 0.68 0.06 1.37 -1.07 0.00 0.00 179.97 180.92 1jmp h LEU 18 N 0.88 0.00 -3.69 3.04 8.10 0.87 0.12 115.31 124.63 1jmp h LEU 18 Ca 0.22 0.00 -0.38 0.00 0.11 0.00 0.00 57.88 57.82 1jmp h LEU 18 Cb 0.10 0.00 -0.22 0.00 -0.44 0.00 0.00 40.66 40.09 1jmp h LEU 18 CO -0.03 0.00 0.26 0.61 -4.11 0.00 0.00 178.44 175.18 1jmp n GLY 19 N -1.25 4.92 3.25 0.17 0.00 0.76 -4.91 105.19 108.14 1jmp n GLY 19 Ca -0.02 -1.35 -0.20 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.10 -0.31 3.31 -0.02 0.00 0.41 -4.98 105.19 102.50 1jmp n GLY 20 Ca 0.47 0.11 -0.36 0.00 0.00 0.00 0.00 46.02 46.23 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 -3.26 1.75 0.90 -0.02 0.00 0.43 -4.95 107.32 102.17 1jmp s GLY 21 Ca 0.49 -1.46 -0.13 0.00 0.00 0.00 0.00 44.72 43.62 1jmp s GLY 21 CO 0.61 0.62 0.47 1.44 0.00 0.00 0.00 173.10 176.23 1jmp n SER 22 N 4.81 -1.75 -0.09 1.64 7.64 -1.26 -3.03 113.62 121.58 1jmp n SER 22 Ca -0.15 0.40 0.26 0.00 1.01 0.00 0.00 58.87 60.39 1jmp n SER 22 Cb 0.48 -1.22 0.72 0.00 -1.01 0.00 0.00 64.21 63.17 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 -1.29 0.00 0.35 1.43 -0.00 -1.98 -2.41 114.38 110.49 1jmp h ARG 23 Ca -0.44 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.02 1jmp h ARG 23 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.27 1jmp h ARG 23 CO 0.36 0.00 -0.17 1.05 0.00 0.00 0.00 179.97 181.22 1jmp h GLU 24 N 0.00 -0.45 -0.83 0.04 4.11 -1.99 -1.64 114.58 113.83 1jmp h GLU 24 Ca 0.35 0.03 0.17 0.00 0.07 0.00 0.00 59.36 59.98 1jmp h GLU 24 Cb 1.59 0.10 -0.11 0.00 0.50 0.00 0.00 28.75 30.83 1jmp h GLU 24 CO -0.00 -0.14 0.36 -0.09 0.07 0.00 0.00 179.01 179.21 1jmp h ARG 25 N -0.96 0.45 -0.32 1.06 2.43 -1.76 0.22 114.38 115.52 1jmp h ARG 25 Ca -0.05 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 58.96 1jmp h ARG 25 Cb 0.52 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1jmp h ARG 25 CO 0.08 0.30 -0.37 0.00 -1.51 0.00 0.00 179.97 178.47 1jmp h ALA 27 N 0.99 0.67 -0.28 0.00 0.00 0.34 0.22 119.26 121.21 1jmp h ALA 27 Ca 0.06 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1jmp h ALA 27 Cb 0.90 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1jmp h ALA 27 CO 0.08 0.27 -0.29 1.03 0.00 0.00 0.00 179.25 180.34 1jmp h SER 28 N 0.70 0.57 0.41 0.00 0.87 -0.80 0.34 113.55 115.64 1jmp h SER 28 Ca 0.18 -0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 1jmp h SER 28 Cb 0.17 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1jmp h SER 28 CO -0.02 0.84 -0.19 0.25 -0.53 0.00 0.00 176.83 177.17 1jmp h LEU 29 N 0.48 -0.46 0.00 2.23 6.46 -0.95 -3.42 115.31 119.66 1jmp h LEU 29 Ca 0.06 -0.09 -0.22 0.00 -0.12 0.00 0.00 57.88 57.51 1jmp h LEU 29 Cb 0.75 0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.76 1jmp h LEU 29 CO 0.06 -0.03 -1.59 -1.20 -0.62 0.00 0.00 178.44 175.06 1jmp n SER 30 N -5.15 1.92 0.00 1.25 7.64 0.75 -5.07 113.62 114.95 1jmp n SER 30 Ca -0.09 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.18 1jmp n SER 30 Cb 0.27 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 1jmp n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1jmp n GLY 31 N 1.39 0.62 2.48 0.23 0.00 0.12 -5.02 105.19 105.01 1jmp n GLY 31 Ca -0.32 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.79 1.81 0.24 0.00 2.47 0.47 -4.91 119.74 115.01 1jmp s LYS 33 Ca 0.50 -1.24 -0.30 0.00 -1.56 0.00 0.00 55.97 53.37 1jmp s LYS 33 Cb -0.04 -2.76 -0.09 0.00 -1.46 0.00 0.00 37.83 33.49 1jmp s LYS 33 CO 0.37 -0.64 1.27 -1.50 0.16 0.00 0.00 175.35 175.01 1jmp s ILE 34 N 1.23 3.18 1.16 5.43 1.10 -1.26 0.62 121.20 132.66 1jmp s ILE 34 Ca -0.04 1.04 -0.13 0.00 -0.51 0.00 0.00 60.65 61.00 1jmp s ILE 34 Cb -0.19 -3.66 0.26 0.00 0.15 0.00 0.00 42.46 39.01 1jmp s ILE 34 CO -0.07 0.19 0.86 -0.38 -2.11 0.00 0.00 174.94 173.44 1jmp n ILE 35 N 2.04 0.00 -2.55 2.00 2.08 -1.26 -4.83 119.36 116.84 1jmp n ILE 35 Ca 0.04 -0.40 -0.00 0.00 0.56 0.00 0.00 62.75 62.94 1jmp n ILE 35 Cb 0.43 -0.93 0.03 0.00 -0.75 0.00 0.00 39.64 38.42 1jmp n ILE 35 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1jmp n SER 36 N -4.41 0.41 0.00 4.38 2.88 -1.26 -4.94 113.62 110.67 1jmp n SER 36 Ca 0.03 -2.04 0.00 0.00 -1.33 0.00 0.00 58.87 55.53 1jmp n SER 36 Cb 0.55 -0.08 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 1jmp n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1jmp n ALA 37 N -0.28 0.00 0.00 -1.46 0.00 -1.26 -5.01 120.51 112.49 1jmp n ALA 37 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1jmp n ALA 37 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.36 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 -4.78 0.00 7.64 -1.26 -5.12 113.62 110.10 1jmp n SER 38 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.53 1jmp n SER 38 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 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 3.29 1.06 0.44 2.01 -1.26 -4.98 115.64 116.20 1jmp s THR 39 Ca 0.00 0.85 -0.13 0.00 0.31 0.00 0.00 61.69 62.72 1jmp s THR 39 Cb 0.00 -3.37 0.19 0.00 0.01 0.00 0.00 72.50 69.33 1jmp s THR 39 CO 0.00 -0.13 0.85 0.00 -0.69 0.00 0.00 174.62 174.64 1jmp n PRO 41 N -3.95 0.00 0.20 0.00 -0.04 -1.26 -4.71 135.00 125.25 1jmp n PRO 41 Ca 0.06 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.39 1jmp n PRO 41 Cb 0.54 -0.04 -0.07 0.00 -0.04 0.00 0.00 33.50 33.89 1jmp n PRO 41 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1jmp h SER 42 N 0.00 -0.46 0.00 3.54 4.64 -1.95 -3.47 113.55 115.85 1jmp h SER 42 Ca 0.00 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1jmp h SER 42 Cb 0.00 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1jmp h SER 42 CO 0.00 -0.07 0.00 0.47 -0.87 0.00 0.00 176.83 176.36 1jmp n ASP 43 N -5.19 0.00 -4.77 4.97 9.92 -1.26 -5.14 116.55 115.08 1jmp n ASP 43 Ca -0.10 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 53.76 1jmp n ASP 43 Cb 0.29 0.18 -0.02 0.00 -0.64 0.00 0.00 41.12 40.92 1jmp n ASP 43 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 1jmp s TYR 44 N -1.38 3.13 0.28 1.24 -0.85 -1.26 -4.88 117.35 113.62 1jmp s TYR 44 Ca 0.00 1.48 0.06 0.00 -0.52 0.00 0.00 57.07 58.09 1jmp s TYR 44 Cb 0.00 -3.57 0.40 0.00 0.38 0.00 0.00 41.96 39.17 1jmp s TYR 44 CO 0.00 -1.58 1.67 -1.00 -1.52 0.00 0.00 175.55 173.12 1jmp h PRO 45 N 3.32 0.27 0.00 -3.49 0.13 -1.89 -3.41 132.00 126.92 1jmp h PRO 45 Ca -0.49 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 1jmp h PRO 45 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1jmp h PRO 45 CO 0.65 0.66 0.00 1.63 -0.23 0.00 0.00 178.00 180.71