#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 -4.78 -3.03 -5.58 3.41 -1.26 -4.25 113.62 98.13 1jmp n SER 2 Ca 0.00 0.67 0.03 0.00 -0.26 0.00 0.00 58.87 59.31 1jmp n SER 2 Cb 0.00 -3.39 0.00 0.00 -0.26 0.00 0.00 64.21 60.56 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 2.99 0.00 0.00 0.00 0.11 -1.87 -3.44 132.00 129.79 1jmp h PRO 5 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1jmp h PRO 5 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1jmp h PRO 5 CO 0.53 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.59 1jmp n ASN 6 N -4.14 0.00 -0.33 -2.05 0.23 -1.26 -4.88 115.26 102.83 1jmp n ASN 6 Ca 0.24 0.00 0.09 0.00 -0.53 0.00 0.00 54.58 54.38 1jmp n ASN 6 Cb 1.19 0.00 0.26 0.00 -2.08 0.00 0.00 39.78 39.15 1jmp n ASN 6 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1jmp h THR 7 N 0.00 0.75 -1.02 5.53 1.35 -1.99 0.18 112.91 117.71 1jmp h THR 7 Ca 0.00 -0.25 0.29 0.00 -0.55 0.00 0.00 66.41 65.90 1jmp h THR 7 Cb 0.00 -0.04 -0.05 0.00 -1.73 0.00 0.00 68.15 66.33 1jmp h THR 7 CO 0.00 0.13 0.72 0.71 -0.25 0.00 0.00 175.52 176.83 1jmp h THR 8 N 0.73 0.50 0.13 6.82 1.35 -1.98 0.92 112.91 121.38 1jmp h THR 8 Ca 0.51 -0.03 -0.30 0.00 -0.55 0.00 0.00 66.41 66.05 1jmp h THR 8 Cb 0.72 0.42 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1jmp h THR 8 CO -0.36 0.01 -1.50 1.23 -0.25 0.00 0.00 175.52 174.66 1jmp h GLY 9 N 0.08 0.33 0.03 5.82 0.00 -1.06 -3.32 103.07 104.95 1jmp h GLY 9 Ca 0.50 -0.83 0.25 0.00 0.00 0.00 0.00 47.33 47.25 1jmp h GLY 9 CO -0.06 0.73 0.66 3.21 0.00 0.00 0.00 176.54 181.08 1jmp h ARG 10 N -0.19 0.33 0.26 4.80 2.47 -0.11 -0.54 114.38 121.41 1jmp h ARG 10 Ca -0.31 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.37 1jmp h ARG 10 Cb 1.85 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 30.10 1jmp h ARG 10 CO 0.09 0.22 -0.13 -0.91 0.56 0.00 0.00 179.97 179.81 1jmp h ASN 11 N 0.34 -0.30 -0.14 7.04 2.35 -1.19 0.47 115.58 124.15 1jmp h ASN 11 Ca 0.53 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 56.23 1jmp h ASN 11 Cb 1.45 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.89 1jmp h ASN 11 CO -0.21 -0.14 0.06 0.40 -1.65 0.00 0.00 177.43 175.89 1jmp h ILE 12 N -0.44 1.14 -0.63 2.81 5.03 -1.25 0.36 117.51 124.53 1jmp h ILE 12 Ca -0.04 -0.42 -0.03 0.00 -0.12 0.00 0.00 64.86 64.25 1jmp h ILE 12 Cb 0.33 1.17 -0.03 0.00 -3.03 0.00 0.00 36.82 35.27 1jmp h ILE 12 CO 0.06 0.13 0.29 0.22 -0.68 0.00 0.00 178.15 178.16 1jmp h TYR 13 N 0.07 0.92 0.25 1.37 5.03 -1.26 0.55 116.97 123.90 1jmp h TYR 13 Ca 0.05 -0.05 -0.01 0.00 2.58 0.00 0.00 58.73 61.29 1jmp h TYR 13 Cb 0.15 -0.28 0.00 0.00 1.55 0.00 0.00 36.73 38.16 1jmp h TYR 13 CO -0.02 0.71 -0.12 -0.91 -1.32 0.00 0.00 178.16 176.50 1jmp h ASN 14 N 0.86 -0.28 -0.57 -2.11 -0.26 0.13 -1.62 115.58 111.73 1jmp h ASN 14 Ca 0.21 -0.19 -0.08 0.00 -0.56 0.00 0.00 56.30 55.68 1jmp h ASN 14 Cb 0.15 0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.46 1jmp h ASN 14 CO -0.02 0.06 0.05 0.74 -1.06 0.00 0.00 177.43 177.19 1jmp h THR 15 N -0.65 1.26 0.26 2.81 2.02 -0.25 -0.13 112.91 118.23 1jmp h THR 15 Ca -0.03 -1.06 0.01 0.00 0.77 0.00 0.00 66.41 66.09 1jmp h THR 15 Cb 0.46 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 1jmp h THR 15 CO 0.06 0.39 -0.47 0.00 0.37 0.00 0.00 175.52 175.87 1jmp h ARG 17 N -0.80 1.18 0.00 0.00 2.47 -1.21 0.85 114.38 116.87 1jmp h ARG 17 Ca -0.01 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.63 1jmp h ARG 17 Cb 0.76 -0.27 -0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1jmp h ARG 17 CO -0.18 0.78 -0.00 -0.07 0.56 0.00 0.00 179.97 181.06 1jmp h LEU 18 N 1.22 0.00 -3.45 3.04 3.38 0.19 -0.53 115.31 119.16 1jmp h LEU 18 Ca 0.37 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.27 1jmp h LEU 18 Cb -0.03 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 1jmp h LEU 18 CO -0.11 0.00 0.06 0.61 0.09 0.00 0.00 178.44 179.10 1jmp n GLY 19 N -1.14 3.85 2.57 0.83 0.00 0.89 -4.95 105.19 107.24 1jmp n GLY 19 Ca -0.03 -1.03 -0.09 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 -0.28 -0.35 2.85 -0.02 0.00 -0.21 -5.03 105.19 102.15 1jmp n GLY 20 Ca 0.29 0.24 -0.23 0.00 0.00 0.00 0.00 46.02 46.32 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 0.59 0.84 -0.02 0.00 -0.82 -4.98 107.32 99.67 1jmp s GLY 21 Ca 0.27 -0.24 -0.17 0.00 0.00 0.00 0.00 44.72 44.58 1jmp s GLY 21 CO 0.45 0.83 -0.54 1.44 0.00 0.00 0.00 173.10 175.29 1jmp n SER 22 N 4.77 -5.11 -0.09 1.64 7.64 -1.26 -3.84 113.62 117.37 1jmp n SER 22 Ca -0.13 0.34 -0.03 0.00 1.01 0.00 0.00 58.87 60.06 1jmp n SER 22 Cb 0.50 -0.81 0.19 0.00 -1.01 0.00 0.00 64.21 63.09 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 -0.69 0.74 -0.25 1.43 -0.00 -1.98 -2.84 114.38 110.79 1jmp h ARG 23 Ca -0.43 -0.18 -0.16 0.00 -0.50 0.00 0.00 59.98 58.70 1jmp h ARG 23 Cb 1.35 -0.09 -0.00 0.00 0.00 0.00 0.00 29.97 31.22 1jmp h ARG 23 CO 0.30 0.74 -0.51 0.93 0.00 0.00 0.00 179.97 181.43 1jmp h GLU 24 N 0.70 0.70 -0.52 0.04 5.08 -1.99 -2.35 114.58 116.23 1jmp h GLU 24 Ca 0.14 -0.42 0.07 0.00 -1.00 0.00 0.00 59.36 58.16 1jmp h GLU 24 Cb 0.40 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.63 1jmp h GLU 24 CO 0.01 1.04 0.19 -0.09 -1.00 0.00 0.00 179.01 179.16 1jmp h ARG 25 N 0.55 0.36 -0.30 2.33 1.12 -1.83 -0.85 114.38 115.75 1jmp h ARG 25 Ca 0.02 -0.02 -0.16 0.00 -1.11 0.00 0.00 59.98 58.71 1jmp h ARG 25 Cb 1.07 -0.08 -0.00 0.00 -0.01 0.00 0.00 29.97 30.94 1jmp h ARG 25 CO 0.10 0.24 -0.47 0.00 -3.11 0.00 0.00 179.97 176.73 1jmp h ALA 27 N 0.83 0.42 0.00 0.00 0.00 -0.75 0.30 119.26 120.06 1jmp h ALA 27 Ca 0.03 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1jmp h ALA 27 Cb 1.04 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1jmp h ALA 27 CO 0.10 -0.39 -0.25 1.03 0.00 0.00 0.00 179.25 179.75 1jmp h SER 28 N 0.11 0.00 0.44 0.00 0.87 -1.15 0.90 113.55 114.72 1jmp h SER 28 Ca 0.22 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 1jmp h SER 28 Cb 0.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1jmp h SER 28 CO -0.37 0.25 -0.21 0.25 -0.53 0.00 0.00 176.83 176.22 1jmp h LEU 29 N 0.00 -0.50 0.00 2.23 7.12 -0.25 -3.41 115.31 120.50 1jmp h LEU 29 Ca -0.00 0.02 -0.19 0.00 0.13 0.00 0.00 57.88 57.83 1jmp h LEU 29 Cb 0.53 0.13 -0.03 0.00 -0.53 0.00 0.00 40.66 40.76 1jmp h LEU 29 CO 0.03 -0.14 -1.28 -1.20 -0.13 0.00 0.00 178.44 175.73 1jmp n SER 30 N -4.82 1.87 0.00 1.25 7.64 0.73 -5.04 113.62 115.25 1jmp n SER 30 Ca -0.07 0.46 0.00 0.00 1.01 0.00 0.00 58.87 60.26 1jmp n SER 30 Cb 0.23 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 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 1.45 1.58 3.74 0.23 0.00 0.31 -5.02 105.19 107.48 1jmp n GLY 31 Ca -0.28 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 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 -5.67 0.22 -1.19 0.00 2.36 0.32 -4.87 119.74 110.92 1jmp s LYS 33 Ca 0.73 0.53 -0.12 0.00 -2.55 0.00 0.00 55.97 54.57 1jmp s LYS 33 Cb -0.06 -0.10 0.20 0.00 -1.05 0.00 0.00 37.83 36.82 1jmp s LYS 33 CO 0.55 -0.16 1.35 -0.89 1.55 0.00 0.00 175.35 177.76 1jmp n ILE 34 N 4.17 4.36 0.14 5.43 2.08 -1.26 0.28 119.36 134.56 1jmp n ILE 34 Ca -0.25 -4.93 -0.16 0.00 0.56 0.00 0.00 62.75 57.98 1jmp n ILE 34 Cb 0.53 -2.50 -0.09 0.00 -0.75 0.00 0.00 39.64 36.84 1jmp n ILE 34 CO 0.00 0.00 0.00 0.16 0.56 0.00 0.00 176.55 177.27 1jmp h ILE 35 N 4.32 0.05 -0.22 1.39 3.07 -1.90 -3.46 117.51 120.76 1jmp h ILE 35 Ca 0.28 0.00 -0.10 0.00 1.55 0.00 0.00 64.86 66.59 1jmp h ILE 35 Cb 0.86 0.05 -0.04 0.00 -0.27 0.00 0.00 36.82 37.43 1jmp h ILE 35 CO 1.19 0.00 -0.09 -1.54 -1.05 0.00 0.00 178.15 176.66 1jmp n SER 36 N -5.49 -4.66 -0.31 2.16 3.41 -1.26 -4.78 113.62 102.68 1jmp n SER 36 Ca -0.09 0.12 0.02 0.00 -0.26 0.00 0.00 58.87 58.66 1jmp n SER 36 Cb 0.41 -2.58 0.03 0.00 -0.26 0.00 0.00 64.21 61.81 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 1.09 1.87 0.00 7.33 0.00 -1.26 -5.03 120.51 124.51 1jmp n ALA 37 Ca -0.05 -1.21 0.00 0.00 0.00 0.00 0.00 53.44 52.18 1jmp n ALA 37 Cb 0.34 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.29 0.00 -4.68 0.00 7.64 -1.26 -4.85 113.62 110.18 1jmp n SER 38 Ca 0.03 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.48 1jmp n SER 38 Cb 0.63 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.80 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 0.54 -3.70 0.44 -1.04 -1.26 -4.77 114.28 104.49 1jmp n THR 39 Ca 0.00 -0.10 -0.32 0.00 -2.04 0.00 0.00 64.05 61.59 1jmp n THR 39 Cb 0.00 -2.18 -0.05 0.00 -1.82 0.00 0.00 70.33 66.28 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 0.28 0.00 0.00 0.00 -0.04 -1.26 -4.53 135.00 129.45 1jmp n PRO 41 Ca -0.04 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 1jmp n PRO 41 Cb 0.52 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 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 -1.83 0.00 0.00 3.54 7.64 -1.26 -4.99 113.62 116.72 1jmp n SER 42 Ca 0.00 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.04 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 -0.32 0.00 -3.90 6.43 -0.08 -1.26 -5.10 116.55 112.31 1jmp n ASP 43 Ca 0.00 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 52.98 1jmp n ASP 43 Cb 0.00 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.32 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 2.97 -0.74 -0.67 -0.85 -1.26 -5.06 117.35 111.73 1jmp s TYR 44 Ca 0.00 -3.05 -0.27 0.00 -0.52 0.00 0.00 57.07 53.23 1jmp s TYR 44 Cb 0.00 -2.63 0.03 0.00 0.38 0.00 0.00 41.96 39.74 1jmp s TYR 44 CO 0.00 -0.74 1.28 -1.25 -1.52 0.00 0.00 175.55 173.33 1jmp s PRO 45 N -0.24 3.19 0.00 -3.49 0.04 -1.26 -3.90 135.00 129.34 1jmp s PRO 45 Ca 0.18 -0.25 0.26 0.00 0.04 0.00 0.00 61.00 61.22 1jmp s PRO 45 Cb -0.24 -4.20 0.61 0.00 0.04 0.00 0.00 34.50 30.70 1jmp s PRO 45 CO -0.01 -2.15 1.49 0.36 0.04 0.00 0.00 177.00 176.73