#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 -7.18 -4.13 3.14 7.64 -1.26 -4.95 113.62 106.88 1jmp n SER 2 Ca 0.00 1.03 -0.22 0.00 1.01 0.00 0.00 58.87 60.69 1jmp n SER 2 Cb 0.00 -4.36 -0.15 0.00 -1.01 0.00 0.00 64.21 58.70 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 2.65 0.01 -3.76 0.00 -0.04 -1.26 -3.82 135.00 128.77 1jmp n PRO 5 Ca -0.15 0.21 -0.03 0.00 -0.04 0.00 0.00 63.50 63.49 1jmp n PRO 5 Cb 0.58 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.53 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 -2.98 -0.16 0.52 3.54 0.01 -1.26 -4.71 114.94 109.91 1jmp s ASN 6 Ca 0.08 -0.42 0.17 0.00 -0.71 0.00 0.00 52.86 51.98 1jmp s ASN 6 Cb 0.11 0.48 1.30 0.00 0.41 0.00 0.00 41.25 43.55 1jmp s ASN 6 CO 0.30 -0.90 2.15 0.00 -1.51 0.00 0.00 177.10 177.14 1jmp h THR 7 N 2.00 0.97 0.00 1.60 1.03 -1.98 -0.65 112.91 115.88 1jmp h THR 7 Ca -0.24 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.16 1jmp h THR 7 Cb 1.23 0.99 0.00 0.00 -1.07 0.00 0.00 68.15 69.30 1jmp h THR 7 CO 0.26 0.00 0.08 0.71 -0.01 0.00 0.00 175.52 176.57 1jmp h THR 8 N 0.00 0.00 0.00 0.00 1.35 -1.98 0.10 112.91 112.38 1jmp h THR 8 Ca 0.01 0.00 -0.38 0.00 -0.55 0.00 0.00 66.41 65.48 1jmp h THR 8 Cb 0.02 0.85 -0.06 0.00 -1.73 0.00 0.00 68.15 67.23 1jmp h THR 8 CO -0.00 0.00 -2.35 0.61 -0.25 0.00 0.00 175.52 173.53 1jmp n GLY 9 N -1.14 -0.36 0.37 5.82 0.00 -0.29 -4.23 105.19 105.36 1jmp n GLY 9 Ca -0.03 -0.14 0.01 0.00 0.00 0.00 0.00 46.02 45.86 1jmp n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1jmp h ARG 10 N -0.43 1.20 0.72 1.61 2.47 -1.07 -1.44 114.38 117.44 1jmp h ARG 10 Ca -0.57 -0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 58.04 1jmp h ARG 10 Cb 1.68 -0.27 0.01 0.00 -1.65 0.00 0.00 29.97 29.74 1jmp h ARG 10 CO -0.23 0.79 -0.35 -2.95 0.56 0.00 0.00 179.97 177.80 1jmp h ASN 11 N 1.23 -0.83 -0.41 7.04 -1.07 -1.03 0.86 115.58 121.38 1jmp h ASN 11 Ca 0.39 0.03 0.02 0.00 0.07 0.00 0.00 56.30 56.81 1jmp h ASN 11 Cb 0.02 0.22 -0.03 0.00 -2.07 0.00 0.00 38.32 36.45 1jmp h ASN 11 CO -0.12 -0.59 0.23 0.40 0.07 0.00 0.00 177.43 177.42 1jmp h ILE 12 N -0.97 1.03 -0.27 6.14 5.03 -1.70 0.49 117.51 127.27 1jmp h ILE 12 Ca -0.10 -0.16 -0.08 0.00 -0.12 0.00 0.00 64.86 64.40 1jmp h ILE 12 Cb 0.74 0.52 -0.01 0.00 -3.03 0.00 0.00 36.82 35.04 1jmp h ILE 12 CO 0.16 0.09 -0.17 0.22 -0.68 0.00 0.00 178.15 177.76 1jmp h TYR 13 N 0.48 0.51 0.32 1.37 5.03 -1.18 0.42 116.97 123.92 1jmp h TYR 13 Ca 0.16 -0.09 -0.02 0.00 2.58 0.00 0.00 58.73 61.37 1jmp h TYR 13 Cb 0.02 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 38.17 1jmp h TYR 13 CO -0.07 0.62 -0.16 -0.91 -1.32 0.00 0.00 178.16 176.32 1jmp h ASN 14 N 0.43 -0.37 -0.76 -2.11 -0.26 0.16 -1.37 115.58 111.29 1jmp h ASN 14 Ca 0.07 -0.17 -0.03 0.00 -0.56 0.00 0.00 56.30 55.62 1jmp h ASN 14 Cb 0.55 0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 37.87 1jmp h ASN 14 CO 0.04 0.08 0.37 0.74 -1.06 0.00 0.00 177.43 177.59 1jmp h THR 15 N -0.94 1.24 0.50 2.81 2.02 -0.04 0.71 112.91 119.21 1jmp h THR 15 Ca -0.04 -0.68 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 1jmp h THR 15 Cb 0.51 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1jmp h THR 15 CO 0.07 0.29 -0.50 0.00 0.37 0.00 0.00 175.52 175.76 1jmp h ARG 17 N -0.99 0.53 -0.01 0.00 3.08 -1.10 0.36 114.38 116.24 1jmp h ARG 17 Ca -0.06 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1jmp h ARG 17 Cb 0.87 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.80 1jmp h ARG 17 CO -0.06 0.35 0.09 -0.07 -1.07 0.00 0.00 179.97 179.21 1jmp h LEU 18 N 0.55 0.00 -1.65 3.04 3.38 0.44 0.29 115.31 121.35 1jmp h LEU 18 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1jmp h LEU 18 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1jmp h LEU 18 CO -0.11 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.03 1jmp n GLY 19 N -1.15 0.82 2.70 0.83 0.00 0.12 -4.96 105.19 103.55 1jmp n GLY 19 Ca -0.02 -0.59 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 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 1.31 -0.08 0.00 -0.02 0.00 0.10 -5.04 105.19 101.46 1jmp n GLY 20 Ca 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.21 4.19 3.78 -0.02 0.00 -1.25 -5.07 105.19 105.61 1jmp n GLY 21 Ca -0.13 -2.07 -0.35 0.00 0.00 0.00 0.00 46.02 43.47 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 -0.32 5.93 0.02 1.61 0.01 -1.26 -4.89 113.70 114.78 1jmp s SER 22 Ca 0.00 2.12 -0.21 0.00 1.31 0.00 0.00 55.95 59.16 1jmp s SER 22 Cb 0.00 -2.58 -0.17 0.00 0.21 0.00 0.00 66.02 63.48 1jmp s SER 22 CO 0.00 -1.08 1.27 -0.09 0.41 0.00 0.00 173.24 173.76 1jmp h ARG 23 N 1.37 0.29 0.00 12.44 2.43 -1.99 -3.18 114.38 125.75 1jmp h ARG 23 Ca -0.50 -0.18 -0.06 0.00 -0.81 0.00 0.00 59.98 58.43 1jmp h ARG 23 Cb 1.25 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 1jmp h ARG 23 CO 0.58 0.76 -0.29 0.93 -1.51 0.00 0.00 179.97 180.44 1jmp h GLU 24 N -0.15 0.00 -0.38 0.20 5.08 -1.99 -3.14 114.58 114.20 1jmp h GLU 24 Ca 0.01 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1jmp h GLU 24 Cb 0.75 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.95 1jmp h GLU 24 CO 0.04 0.29 0.12 -0.09 -1.00 0.00 0.00 179.01 178.37 1jmp h ARG 25 N 0.00 0.26 -0.32 2.33 2.43 -1.94 0.30 114.38 117.44 1jmp h ARG 25 Ca -0.00 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.00 1jmp h ARG 25 Cb 0.78 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1jmp h ARG 25 CO 0.04 0.17 -0.41 0.00 -1.51 0.00 0.00 179.97 178.26 1jmp h ALA 27 N 0.71 0.51 0.00 0.00 0.00 -1.39 0.31 119.26 119.40 1jmp h ALA 27 Ca 0.04 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1jmp h ALA 27 Cb 1.00 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1jmp h ALA 27 CO 0.10 -0.29 -0.28 0.66 0.00 0.00 0.00 179.25 179.44 1jmp h SER 28 N 0.26 0.00 0.50 0.00 4.64 -0.92 1.44 113.55 119.47 1jmp h SER 28 Ca 0.22 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.51 1jmp h SER 28 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1jmp h SER 28 CO -0.26 0.28 -0.24 0.25 -0.87 0.00 0.00 176.83 175.99 1jmp h LEU 29 N 0.00 -0.57 0.00 5.97 7.12 0.23 -3.37 115.31 124.69 1jmp h LEU 29 Ca -0.00 0.02 -0.20 0.00 0.13 0.00 0.00 57.88 57.82 1jmp h LEU 29 Cb 0.73 0.15 -0.04 0.00 -0.53 0.00 0.00 40.66 40.97 1jmp h LEU 29 CO 0.04 -0.15 -1.50 -0.24 -0.13 0.00 0.00 178.44 176.45 1jmp n SER 30 N -5.19 0.86 -0.06 1.25 2.88 0.81 -4.99 113.62 109.17 1jmp n SER 30 Ca -0.08 0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 1jmp n SER 30 Cb 0.26 0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 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 1.44 1.16 3.24 0.46 0.00 0.49 -4.85 105.19 107.14 1jmp n GLY 31 Ca -0.12 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 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 -5.40 3.26 -0.27 0.00 -0.14 0.99 -4.88 119.74 113.30 1jmp s LYS 33 Ca 0.64 -0.72 -0.18 0.00 -1.36 0.00 0.00 55.97 54.36 1jmp s LYS 33 Cb -0.03 -2.70 -0.03 0.00 -1.68 0.00 0.00 37.83 33.39 1jmp s LYS 33 CO 0.46 -0.02 0.50 -1.50 -0.76 0.00 0.00 175.35 174.03 1jmp s ILE 34 N 0.92 5.08 0.00 2.17 1.10 -1.26 -0.81 121.20 128.40 1jmp s ILE 34 Ca -0.03 0.82 0.00 0.00 -0.51 0.00 0.00 60.65 60.93 1jmp s ILE 34 Cb -0.15 -3.82 0.00 0.00 0.15 0.00 0.00 42.46 38.64 1jmp s ILE 34 CO -0.01 0.08 0.00 -0.38 -2.11 0.00 0.00 174.94 172.51 1jmp n ILE 35 N 5.17 0.00 -1.09 2.00 5.41 -1.26 -4.99 119.36 124.60 1jmp n ILE 35 Ca -0.05 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.67 1jmp n ILE 35 Cb 0.50 -1.03 -0.01 0.00 -0.71 0.00 0.00 39.64 38.39 1jmp n ILE 35 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1jmp n SER 36 N -2.72 -3.58 -0.09 4.38 3.41 -1.26 -4.87 113.62 108.88 1jmp n SER 36 Ca 0.00 0.08 0.03 0.00 -0.26 0.00 0.00 58.87 58.72 1jmp n SER 36 Cb 0.33 -1.35 0.04 0.00 -0.26 0.00 0.00 64.21 62.97 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 1.06 1.92 0.00 7.33 0.00 -1.26 -5.03 120.51 124.53 1jmp n ALA 37 Ca -0.03 -1.43 0.00 0.00 0.00 0.00 0.00 53.44 51.98 1jmp n ALA 37 Cb 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.64 0.00 -4.63 0.00 7.64 -1.26 -4.88 113.62 109.85 1jmp n SER 38 Ca 0.05 0.00 -0.47 0.00 1.01 0.00 0.00 58.87 59.46 1jmp n SER 38 Cb 0.48 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.64 1jmp n SER 38 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1jmp n THR 39 N 0.00 0.72 -3.41 0.44 5.66 -1.26 -4.88 114.28 111.55 1jmp n THR 39 Ca 0.00 -0.18 -0.37 0.00 -3.05 0.00 0.00 64.05 60.45 1jmp n THR 39 Cb 0.00 -1.18 -0.06 0.00 -1.55 0.00 0.00 70.33 67.54 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 3.51 0.00 0.00 0.00 -0.04 -1.26 -4.32 135.00 132.89 1jmp n PRO 41 Ca -0.09 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1jmp n PRO 41 Cb 0.52 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 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 -1.44 0.00 0.00 3.54 7.64 -1.26 -4.86 113.62 117.24 1jmp n SER 42 Ca 0.00 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.26 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 -0.90 -3.01 0.00 0.00 175.04 171.13 1jmp n ASP 43 N -0.62 0.00 -4.91 6.43 5.68 -1.26 -5.17 116.55 116.70 1jmp n ASP 43 Ca 0.00 0.00 -0.28 0.00 -0.50 0.00 0.00 54.79 54.01 1jmp n ASP 43 Cb 0.00 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.03 1jmp n ASP 43 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1jmp s TYR 44 N 0.00 3.15 -0.04 2.11 2.02 -1.26 -5.03 117.35 118.30 1jmp s TYR 44 Ca 0.00 0.72 -0.22 0.00 -0.37 0.00 0.00 57.07 57.20 1jmp s TYR 44 Cb 0.00 -3.04 -0.27 0.00 -0.40 0.00 0.00 41.96 38.24 1jmp s TYR 44 CO 0.00 -1.19 0.97 -1.35 -1.57 0.00 0.00 175.55 172.41 1jmp h PRO 45 N -0.53 0.30 0.00 -1.71 0.11 -1.84 -3.43 132.00 124.89 1jmp h PRO 45 Ca -0.45 -0.41 0.00 0.00 0.11 0.00 0.00 66.00 65.25 1jmp h PRO 45 Cb 1.28 0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.53 1jmp h PRO 45 CO 0.62 1.14 0.00 1.63 -0.21 0.00 0.00 178.00 181.18