#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sfk n GLY 41 N 0.00 -3.85 3.64 -0.13 0.00 -1.26 -4.91 105.19 98.68 1sfk n GLY 41 Ca 0.00 -1.99 -0.57 0.00 0.00 0.00 0.00 46.02 43.46 1sfk n GLY 41 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1sfk n PRO 42 N -0.21 0.81 -0.28 1.61 -0.04 -1.26 -4.78 135.00 130.84 1sfk n PRO 42 Ca 0.00 0.29 0.02 0.00 -0.04 0.00 0.00 63.50 63.77 1sfk n PRO 42 Cb 0.00 -1.91 0.09 0.00 -0.04 0.00 0.00 33.50 31.64 1sfk n PRO 42 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1sfk h THR 43 N 4.13 0.17 -0.64 0.52 2.02 -2.00 0.01 112.91 117.13 1sfk h THR 43 Ca -0.47 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.67 1sfk h THR 43 Cb 1.35 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 1sfk h THR 43 CO 0.84 0.00 0.25 -0.09 0.37 0.00 0.00 175.52 176.90 1sfk h ARG 44 N -0.02 0.96 0.14 6.66 2.43 -1.96 -1.75 114.38 120.83 1sfk h ARG 44 Ca 0.37 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1sfk h ARG 44 Cb 0.59 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1sfk h ARG 44 CO -0.83 0.81 -0.07 0.35 -1.51 0.00 0.00 179.97 178.72 1sfk h PHE 45 N 0.90 -0.17 -0.78 2.20 3.57 -1.41 0.37 116.94 121.61 1sfk h PHE 45 Ca 0.21 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.74 1sfk h PHE 45 Cb 0.21 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.96 1sfk h PHE 45 CO 0.01 -0.10 0.50 0.28 -2.23 0.00 0.00 178.31 176.77 1sfk h VAL 46 N -0.20 1.11 -0.28 1.41 2.07 -1.06 0.18 116.25 119.48 1sfk h VAL 46 Ca -0.02 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 1sfk h VAL 46 Cb 0.16 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1sfk h VAL 46 CO 0.03 0.18 -0.00 -0.07 0.02 0.00 0.00 177.57 177.72 1sfk h LEU 47 N 0.97 0.49 -0.55 2.57 3.38 -1.10 -0.66 115.31 120.41 1sfk h LEU 47 Ca 0.31 -0.31 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1sfk h LEU 47 Cb 0.02 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 1sfk h LEU 47 CO -0.12 0.68 0.16 0.00 0.09 0.00 0.00 178.44 179.25 1sfk h ALA 48 N 0.82 0.66 -0.34 1.53 0.00 0.35 0.14 119.26 122.42 1sfk h ALA 48 Ca 0.08 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1sfk h ALA 48 Cb 0.43 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 1sfk h ALA 48 CO 0.02 -0.26 -0.07 1.25 0.00 0.00 0.00 179.25 180.19 1sfk h LEU 49 N 0.31 -0.29 -0.26 0.00 5.85 -0.45 -0.09 115.31 120.38 1sfk h LEU 49 Ca 0.28 0.10 0.04 0.00 0.84 0.00 0.00 57.88 59.13 1sfk h LEU 49 Cb 0.36 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1sfk h LEU 49 CO -0.32 -0.10 0.04 0.25 -0.34 0.00 0.00 178.44 177.97 1sfk h LEU 50 N 0.02 -0.01 -0.36 2.25 6.46 0.28 0.11 115.31 124.06 1sfk h LEU 50 Ca 0.17 0.04 0.07 0.00 -0.12 0.00 0.00 57.88 58.04 1sfk h LEU 50 Cb 0.25 0.06 -0.07 0.00 -0.73 0.00 0.00 40.66 40.18 1sfk h LEU 50 CO -0.34 0.03 -0.06 0.00 -0.62 0.00 0.00 178.44 177.45 1sfk h ALA 51 N 1.19 0.27 -0.91 1.25 0.00 -0.26 -1.19 119.26 119.62 1sfk h ALA 51 Ca 0.12 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1sfk h ALA 51 Cb 0.13 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1sfk h ALA 51 CO -0.17 -0.44 0.53 0.35 0.00 0.00 0.00 179.25 179.53 1sfk h PHE 52 N 0.03 1.21 0.00 0.00 3.04 -0.24 0.66 116.94 121.64 1sfk h PHE 52 Ca 0.18 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.11 1sfk h PHE 52 Cb 0.26 -0.39 0.00 0.00 2.56 0.00 0.00 35.95 38.38 1sfk h PHE 52 CO -0.30 0.82 0.00 0.74 -2.02 0.00 0.00 178.31 177.55 1sfk h PHE 53 N 1.26 0.00 0.02 0.41 -1.00 0.05 -0.72 116.94 116.97 1sfk h PHE 53 Ca 0.32 0.00 -0.35 0.00 2.81 0.00 0.00 57.97 60.76 1sfk h PHE 53 Cb -0.02 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.48 1sfk h PHE 53 CO 0.01 0.00 -2.12 -2.13 -1.61 0.00 0.00 178.31 172.45 1sfk n ARG 54 N -2.73 0.68 0.13 1.51 0.63 -0.53 -2.45 116.66 113.91 1sfk n ARG 54 Ca 0.01 0.17 -0.14 0.00 -0.92 0.00 0.00 57.85 56.97 1sfk n ARG 54 Cb 0.23 -1.64 -0.08 0.00 0.45 0.00 0.00 32.46 31.42 1sfk n ARG 54 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 1sfk h PHE 55 N 0.01 -0.30 -3.66 -0.14 0.04 -0.39 -3.38 116.94 109.12 1sfk h PHE 55 Ca -0.45 -0.01 -0.52 0.00 2.80 0.00 0.00 57.97 59.80 1sfk h PHE 55 Cb 2.07 0.10 0.03 0.00 2.20 0.00 0.00 35.95 40.35 1sfk h PHE 55 CO 0.02 -0.01 0.55 0.99 -0.60 0.00 0.00 178.31 179.26 1sfk s THR 56 N -5.09 3.35 -1.53 -1.55 2.01 -0.32 -4.95 115.64 107.56 1sfk s THR 56 Ca -0.15 1.25 -0.11 0.00 0.31 0.00 0.00 61.69 62.99 1sfk s THR 56 Cb 0.03 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.70 1sfk s THR 56 CO 0.60 0.25 2.68 0.00 -0.69 0.00 0.00 174.62 177.46 1sfk n ALA 57 N 1.73 6.75 -2.84 7.40 0.00 -1.26 -4.55 120.51 127.73 1sfk n ALA 57 Ca 0.02 -3.56 -0.33 0.00 0.00 0.00 0.00 53.44 49.57 1sfk n ALA 57 Cb 0.44 -3.42 -0.13 0.00 0.00 0.00 0.00 19.45 16.35 1sfk n ALA 57 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1sfk s ILE 58 N 2.60 3.44 -0.21 0.00 1.01 -1.02 -5.08 121.20 121.93 1sfk s ILE 58 Ca 0.61 -0.54 -0.29 0.00 0.00 0.00 0.00 60.65 60.43 1sfk s ILE 58 Cb 0.16 -2.44 -0.01 0.00 0.01 0.00 0.00 42.46 40.19 1sfk s ILE 58 CO -0.06 0.54 1.24 0.00 0.00 0.00 0.00 174.94 176.66 1sfk s ALA 59 N -0.07 3.58 0.60 9.38 0.00 -1.26 -4.46 121.76 129.52 1sfk s ALA 59 Ca -0.01 0.32 -0.17 0.00 0.00 0.00 0.00 51.96 52.10 1sfk s ALA 59 Cb -0.14 -3.66 -0.03 0.00 0.00 0.00 0.00 23.12 19.30 1sfk s ALA 59 CO 0.03 -1.33 1.10 -2.14 0.00 0.00 0.00 175.76 173.42 1sfk s PRO 60 N 3.65 3.16 0.50 0.00 0.02 -1.26 -4.98 135.00 136.10 1sfk s PRO 60 Ca 0.54 1.40 -0.21 0.00 0.02 0.00 0.00 61.00 62.75 1sfk s PRO 60 Cb -0.19 -2.00 -0.07 0.00 0.02 0.00 0.00 34.50 32.26 1sfk s PRO 60 CO 0.16 -0.96 1.16 0.95 -0.33 0.00 0.00 177.00 177.97 1sfk s THR 61 N -2.18 3.09 0.32 0.99 -4.23 -1.26 -4.75 115.64 107.61 1sfk s THR 61 Ca 0.68 0.75 0.08 0.00 -1.18 0.00 0.00 61.69 62.02 1sfk s THR 61 Cb -0.20 -3.35 0.31 0.00 1.34 0.00 0.00 72.50 70.61 1sfk s THR 61 CO 0.35 -0.08 1.76 0.03 -0.54 0.00 0.00 174.62 176.14 1sfk h ARG 62 N 1.62 0.66 -0.20 3.99 3.08 -1.99 0.11 114.38 121.65 1sfk h ARG 62 Ca -0.50 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.48 1sfk h ARG 62 Cb 1.26 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1sfk h ARG 62 CO 0.58 0.43 -0.01 0.00 -1.07 0.00 0.00 179.97 179.91 1sfk h ALA 63 N 1.67 1.61 0.00 0.04 0.00 -1.99 0.23 119.26 120.83 1sfk h ALA 63 Ca 0.60 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.32 1sfk h ALA 63 Cb 1.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1sfk h ALA 63 CO -0.40 0.29 -0.22 0.28 0.00 0.00 0.00 179.25 179.20 1sfk h VAL 64 N 0.29 1.57 -0.56 0.00 2.07 -1.21 -3.20 116.25 115.22 1sfk h VAL 64 Ca 0.07 -1.98 0.03 0.00 0.82 0.00 0.00 66.70 65.64 1sfk h VAL 64 Cb 0.21 2.84 -0.04 0.00 -1.52 0.00 0.00 31.29 32.78 1sfk h VAL 64 CO 0.01 0.54 0.33 0.25 0.02 0.00 0.00 177.57 178.71 1sfk h LEU 65 N -0.57 0.52 -1.08 2.57 7.12 -1.01 -2.53 115.31 120.33 1sfk h LEU 65 Ca -0.03 0.01 0.22 0.00 0.13 0.00 0.00 57.88 58.21 1sfk h LEU 65 Cb 1.00 -0.10 -0.11 0.00 -0.53 0.00 0.00 40.66 40.92 1sfk h LEU 65 CO 0.04 0.36 0.61 0.44 -0.13 0.00 0.00 178.44 179.77 1sfk h ASP 66 N 0.64 0.69 0.73 1.25 3.45 -0.64 -2.21 116.42 120.33 1sfk h ASP 66 Ca 0.23 0.10 -0.26 0.00 0.43 0.00 0.00 57.03 57.54 1sfk h ASP 66 Cb 0.05 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 1sfk h ASP 66 CO -0.11 0.19 -1.22 -0.09 -1.57 0.00 0.00 179.24 176.44 1sfk h ARG 67 N 0.64 0.16 -0.29 3.56 9.65 -1.45 -3.22 114.38 123.42 1sfk h ARG 67 Ca 0.60 -0.27 0.09 0.00 -1.10 0.00 0.00 59.98 59.29 1sfk h ARG 67 Cb 1.10 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.77 1sfk h ARG 67 CO -0.39 1.10 0.30 2.35 2.80 0.00 0.00 179.97 186.13 1sfk h TRP 68 N 0.04 0.00 0.00 2.20 2.91 -1.04 0.87 115.95 120.94 1sfk h TRP 68 Ca -0.11 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.91 1sfk h TRP 68 Cb 1.91 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.56 1sfk h TRP 68 CO 0.04 0.00 -0.35 0.54 -1.03 0.00 0.00 178.44 177.64 1sfk n ARG 69 N -3.86 0.07 -0.04 2.65 3.00 -1.17 -4.27 116.66 113.05 1sfk n ARG 69 Ca 0.04 0.03 -0.01 0.00 -0.01 0.00 0.00 57.85 57.91 1sfk n ARG 69 Cb 0.45 -1.55 -0.09 0.00 0.00 0.00 0.00 32.46 31.26 1sfk n ARG 69 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1sfk n SER 70 N -1.66 2.12 -4.52 0.55 7.64 0.19 -5.03 113.62 112.91 1sfk n SER 70 Ca 0.06 0.00 -0.49 0.00 1.01 0.00 0.00 58.87 59.44 1sfk n SER 70 Cb 0.36 1.13 -0.04 0.00 -1.01 0.00 0.00 64.21 64.65 1sfk n SER 70 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1sfk n VAL 71 N -2.22 1.27 -1.63 0.44 0.31 -0.54 -4.85 118.33 111.11 1sfk n VAL 71 Ca -0.12 -0.32 -0.44 0.00 -0.01 0.00 0.00 64.34 63.46 1sfk n VAL 71 Cb 0.64 -0.54 -0.03 0.00 -0.91 0.00 0.00 33.84 33.00 1sfk n VAL 71 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1sfk n ASN 72 N 1.79 3.64 -0.32 4.52 4.05 -1.26 -4.85 115.26 122.83 1sfk n ASN 72 Ca 0.15 0.63 -0.03 0.00 0.45 0.00 0.00 54.58 55.78 1sfk n ASN 72 Cb 0.24 -1.50 -0.00 0.00 1.23 0.00 0.00 39.78 39.74 1sfk n ASN 72 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 1sfk n LYS 73 N 7.91 -0.24 0.06 1.20 4.81 -1.26 0.04 118.16 130.68 1sfk n LYS 73 Ca 0.25 1.22 -0.11 0.00 -0.87 0.00 0.00 58.31 58.80 1sfk n LYS 73 Cb 0.40 -1.80 -0.04 0.00 0.02 0.00 0.00 35.03 33.60 1sfk n LYS 73 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1sfk h GLN 74 N 0.00 -0.30 -0.40 1.64 5.75 -2.00 -1.21 115.11 118.59 1sfk h GLN 74 Ca 0.23 0.02 -0.15 0.00 -0.15 0.00 0.00 58.65 58.60 1sfk h GLN 74 Cb 0.43 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 1sfk h GLN 74 CO -0.78 -0.20 -0.33 1.15 -2.65 0.00 0.00 178.83 176.02 1sfk h THR 75 N -0.31 1.27 -0.64 2.39 2.02 -1.67 -2.04 112.91 113.93 1sfk h THR 75 Ca 0.06 -1.50 0.06 0.00 0.77 0.00 0.00 66.41 65.80 1sfk h THR 75 Cb 0.39 1.31 -0.06 0.00 -1.74 0.00 0.00 68.15 68.05 1sfk h THR 75 CO -0.18 0.50 0.33 0.00 0.37 0.00 0.00 175.52 176.54 1sfk h ALA 76 N 0.85 0.85 0.45 6.16 0.00 -0.25 -2.13 119.26 125.18 1sfk h ALA 76 Ca 0.08 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1sfk h ALA 76 Cb 0.91 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1sfk h ALA 76 CO 0.08 -0.01 -0.22 1.98 0.00 0.00 0.00 179.25 181.09 1sfk h MET 77 N 0.61 -0.58 -0.85 0.00 -1.53 -1.12 -2.06 114.93 109.40 1sfk h MET 77 Ca 0.29 0.04 0.21 0.00 -3.44 0.00 0.00 59.70 56.80 1sfk h MET 77 Cb 0.22 0.13 -0.15 0.00 -0.55 0.00 0.00 31.60 31.25 1sfk h MET 77 CO -0.20 -0.35 0.07 -0.22 0.14 0.00 0.00 176.91 176.35 1sfk h LYS 78 N -0.67 0.11 0.13 0.39 3.64 -1.10 -0.63 116.57 118.44 1sfk h LYS 78 Ca -0.06 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1sfk h LYS 78 Cb 0.50 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1sfk h LYS 78 CO 0.10 0.07 -0.06 0.45 -2.27 0.00 0.00 179.45 177.74 1sfk h HIS 79 N 0.11 -0.16 -0.95 1.91 3.86 -1.28 -2.76 115.15 115.87 1sfk h HIS 79 Ca 0.50 -0.00 0.19 0.00 -1.16 0.00 0.00 60.37 59.89 1sfk h HIS 79 Cb 0.95 0.05 -0.08 0.00 1.06 0.00 0.00 27.41 29.39 1sfk h HIS 79 CO -0.40 0.30 0.61 -0.07 0.86 0.00 0.00 177.93 179.22 1sfk h LEU 80 N -0.75 0.59 -0.87 2.43 3.38 -1.02 0.24 115.31 119.31 1sfk h LEU 80 Ca -0.02 0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1sfk h LEU 80 Cb 0.53 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1sfk h LEU 80 CO 0.03 0.23 -0.45 -0.07 0.09 0.00 0.00 178.44 178.26 1sfk h LEU 81 N 0.58 0.26 -0.32 1.67 3.38 -1.03 -1.37 115.31 118.48 1sfk h LEU 81 Ca 0.51 -0.12 -0.16 0.00 0.09 0.00 0.00 57.88 58.20 1sfk h LEU 81 Cb 1.03 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1sfk h LEU 81 CO -0.26 0.68 -0.77 -1.28 0.09 0.00 0.00 178.44 176.90 1sfk h SER 82 N 0.20 0.00 -0.01 -0.43 0.87 -0.71 -2.50 113.55 110.97 1sfk h SER 82 Ca 0.01 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1sfk h SER 82 Cb 0.88 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.84 1sfk h SER 82 CO 0.07 0.77 -0.02 -0.26 -0.53 0.00 0.00 176.83 176.86 1sfk h PHE 83 N 0.00 -0.05 -0.95 2.24 0.04 -0.68 -1.16 116.94 116.38 1sfk h PHE 83 Ca -0.01 0.00 0.14 0.00 2.80 0.00 0.00 57.97 60.91 1sfk h PHE 83 Cb 1.44 0.02 -0.08 0.00 2.20 0.00 0.00 35.95 39.53 1sfk h PHE 83 CO 0.00 -0.03 0.60 0.87 -0.60 0.00 0.00 178.31 179.15 1sfk h LYS 84 N -0.03 0.79 -0.48 1.51 1.57 -1.14 0.01 116.57 118.81 1sfk h LYS 84 Ca 0.01 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 1sfk h LYS 84 Cb 0.05 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1sfk h LYS 84 CO -0.03 0.52 -0.22 -0.22 -0.57 0.00 0.00 179.45 178.93 1sfk h LYS 85 N 0.82 0.99 -0.31 3.15 3.64 -0.98 -2.05 116.57 121.82 1sfk h LYS 85 Ca 0.49 -0.43 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1sfk h LYS 85 Cb 0.66 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1sfk h LYS 85 CO -0.25 1.10 -0.10 0.93 -2.27 0.00 0.00 179.45 178.86 1sfk h GLU 86 N 0.84 0.62 -0.94 1.90 4.39 0.18 -1.32 114.58 120.26 1sfk h GLU 86 Ca 0.11 -0.25 0.16 0.00 0.34 0.00 0.00 59.36 59.72 1sfk h GLU 86 Cb 0.80 -0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.34 1sfk h GLU 86 CO 0.07 0.82 0.60 -0.07 -1.16 0.00 0.00 179.01 179.26 1sfk h LEU 87 N 0.39 0.68 -0.12 1.33 3.38 -1.02 -2.06 115.31 117.89 1sfk h LEU 87 Ca 0.08 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1sfk h LEU 87 Cb 0.60 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1sfk h LEU 87 CO 0.04 0.31 -0.05 1.23 0.09 0.00 0.00 178.44 180.05 1sfk h GLY 88 N 0.70 0.05 0.70 0.83 0.00 -0.51 -0.34 103.07 104.50 1sfk h GLY 88 Ca 0.49 0.07 0.12 0.00 0.00 0.00 0.00 47.33 48.01 1sfk h GLY 88 CO -0.25 -0.07 0.53 -0.84 0.00 0.00 0.00 176.54 175.92 1sfk h THR 89 N -0.04 0.88 0.01 4.70 2.02 -0.83 -1.04 112.91 118.61 1sfk h THR 89 Ca 0.06 -0.22 -0.22 0.00 0.77 0.00 0.00 66.41 66.80 1sfk h THR 89 Cb 0.14 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1sfk h THR 89 CO -0.14 0.12 -0.95 -0.07 0.37 0.00 0.00 175.52 174.85 1sfk h LEU 90 N 0.65 0.47 0.53 2.58 3.38 -0.88 -2.39 115.31 119.65 1sfk h LEU 90 Ca 0.39 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1sfk h LEU 90 Cb 0.62 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.23 1sfk h LEU 90 CO -0.16 1.19 -0.26 0.74 0.09 0.00 0.00 178.44 180.05 1sfk h THR 91 N 0.20 0.21 -0.17 0.22 2.02 -0.47 -2.70 112.91 112.21 1sfk h THR 91 Ca -0.08 -0.46 0.05 0.00 0.77 0.00 0.00 66.41 66.69 1sfk h THR 91 Cb 1.59 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 1sfk h THR 91 CO 0.16 0.04 0.13 0.77 0.37 0.00 0.00 175.52 176.99 1sfk h SER 92 N -1.09 0.00 -0.37 4.18 4.64 -1.30 0.11 113.55 119.71 1sfk h SER 92 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1sfk h SER 92 Cb 0.61 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 1sfk h SER 92 CO 0.12 0.00 0.24 0.00 -0.87 0.00 0.00 176.83 176.32 1sfk h ALA 93 N 1.90 0.47 0.00 5.18 0.00 -1.31 -2.62 119.26 122.88 1sfk h ALA 93 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1sfk h ALA 93 Cb 0.34 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1sfk h ALA 93 CO -0.00 -0.05 0.00 -0.89 0.00 0.00 0.00 179.25 178.31 1sfk n ILE 94 N -4.81 0.16 0.32 0.00 5.41 0.31 -3.22 119.36 117.52 1sfk n ILE 94 Ca -0.00 0.04 0.15 0.00 1.00 0.00 0.00 62.75 63.93 1sfk n ILE 94 Cb 0.04 -0.60 0.49 0.00 -0.71 0.00 0.00 39.64 38.86 1sfk n ILE 94 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 1sfk h ASN 95 N 0.00 0.00 0.00 4.38 -1.24 -0.99 -3.51 115.58 114.22 1sfk h ASN 95 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1sfk h ASN 95 Cb 0.27 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.32 1sfk h ASN 95 CO 0.00 0.00 0.00 0.54 -1.29 0.00 0.00 177.43 176.68