#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sc5 h ARG 4 N 0.00 0.56 -0.53 1.20 2.43 -2.03 0.75 114.38 116.76 1sc5 h ARG 4 Ca 0.00 -0.32 0.10 0.00 -0.81 0.00 0.00 59.98 58.95 1sc5 h ARG 4 Cb 0.00 0.02 -0.11 0.00 -0.42 0.00 0.00 29.97 29.46 1sc5 h ARG 4 CO 0.00 0.92 -0.31 0.82 -1.51 0.00 0.00 179.97 179.89 1sc5 h ILE 5 N 0.45 0.22 0.05 1.20 1.08 -2.05 0.95 117.51 119.41 1sc5 h ILE 5 Ca 0.02 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 64.40 1sc5 h ILE 5 Cb 1.00 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 34.97 1sc5 h ILE 5 CO 0.09 0.00 -0.43 -0.08 -0.69 0.00 0.00 178.15 177.04 1sc5 h GLU 6 N -0.17 0.10 -1.00 2.37 4.57 -1.95 -3.15 114.58 115.35 1sc5 h GLU 6 Ca 0.22 -0.18 0.20 0.00 -1.18 0.00 0.00 59.36 58.42 1sc5 h GLU 6 Cb 0.53 0.07 -0.10 0.00 -0.16 0.00 0.00 28.75 29.08 1sc5 h GLU 6 CO -0.63 1.08 0.61 -0.07 -1.18 0.00 0.00 179.01 178.83 1sc5 h LEU 7 N -0.77 0.75 0.98 1.64 3.38 0.81 0.67 115.31 122.76 1sc5 h LEU 7 Ca -0.09 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1sc5 h LEU 7 Cb 1.26 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.98 1sc5 h LEU 7 CO 0.03 0.25 -0.48 0.77 0.09 0.00 0.00 178.44 179.11 1sc5 h SER 8 N 0.72 -1.14 -0.98 -0.43 4.64 0.84 0.08 113.55 117.29 1sc5 h SER 8 Ca 0.58 0.04 0.16 0.00 -0.47 0.00 0.00 61.79 62.10 1sc5 h SER 8 Cb 0.96 0.30 -0.17 0.00 -0.31 0.00 0.00 62.40 63.18 1sc5 h SER 8 CO -0.37 -0.80 -0.35 -1.14 -0.87 0.00 0.00 176.83 173.30 1sc5 n ARG 9 N -5.66 -0.19 0.10 4.77 0.63 0.05 -1.00 116.66 115.36 1sc5 n ARG 9 Ca -0.17 1.51 -0.13 0.00 -0.92 0.00 0.00 57.85 58.15 1sc5 n ARG 9 Cb 0.52 -2.25 -0.08 0.00 0.45 0.00 0.00 32.46 31.10 1sc5 n ARG 9 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1sc5 h LEU 10 N 0.00 -0.21 -1.14 6.15 3.38 -0.94 0.18 115.31 122.73 1sc5 h LEU 10 Ca 0.38 -0.21 0.21 0.00 0.09 0.00 0.00 57.88 58.35 1sc5 h LEU 10 Cb 0.62 0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.32 1sc5 h LEU 10 CO -0.98 0.10 0.62 0.40 0.09 0.00 0.00 178.44 178.67 1sc5 h ILE 11 N -0.53 0.64 0.27 1.22 2.04 0.31 0.74 117.51 122.19 1sc5 h ILE 11 Ca -0.03 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1sc5 h ILE 11 Cb 0.40 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1sc5 h ILE 11 CO 0.04 0.11 -0.13 1.23 0.00 0.00 0.00 178.15 179.41 1sc5 h GLY 12 N 0.62 -0.38 -0.69 5.37 0.00 -0.89 -2.07 103.07 105.03 1sc5 h GLY 12 Ca 0.58 0.14 0.36 0.00 0.00 0.00 0.00 47.33 48.41 1sc5 h GLY 12 CO -0.36 -0.14 0.69 -2.00 0.00 0.00 0.00 176.54 174.74 1sc5 h LEU 13 N -0.92 0.39 -0.27 3.11 6.46 0.12 0.64 115.31 124.83 1sc5 h LEU 13 Ca -0.04 0.15 -0.11 0.00 -0.12 0.00 0.00 57.88 57.77 1sc5 h LEU 13 Cb 0.50 0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.54 1sc5 h LEU 13 CO 0.06 -0.13 -0.25 0.25 -0.62 0.00 0.00 178.44 177.75 1sc5 h LEU 14 N 0.23 0.69 -0.26 2.25 5.85 0.48 -3.23 115.31 121.32 1sc5 h LEU 14 Ca 0.75 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1sc5 h LEU 14 Cb 2.01 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.84 1sc5 h LEU 14 CO -0.49 1.02 0.00 0.18 -0.34 0.00 0.00 178.44 178.81 1sc5 n LEU 15 N -4.31 0.61 0.15 2.25 4.32 0.21 -3.03 117.00 117.20 1sc5 n LEU 15 Ca -0.04 0.60 0.12 0.00 -0.02 0.00 0.00 56.01 56.67 1sc5 n LEU 15 Cb 0.45 -0.45 0.53 0.00 -1.62 0.00 0.00 43.42 42.33 1sc5 n LEU 15 CO 0.44 -0.31 0.86 -0.33 -1.22 0.00 0.00 177.39 176.83 1sc5 h GLU 16 N 0.00 0.00 0.00 3.23 3.07 -1.20 -3.51 114.58 116.17 1sc5 h GLU 16 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1sc5 h GLU 16 Cb 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 1sc5 h GLU 16 CO 0.00 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 177.86 1sc5 n THR 17 N -2.30 0.00 0.00 1.13 -2.24 -1.17 -5.14 114.28 104.56 1sc5 n THR 17 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1sc5 n THR 17 Cb 0.19 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1sc5 n THR 17 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1sc5 n LYS 32 N 0.00 0.00 0.00 -0.78 4.81 -1.26 -5.15 118.16 115.78 1sc5 n LYS 32 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1sc5 n LYS 32 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1sc5 n LYS 32 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 1sc5 n ILE 33 N 0.00 0.00 -0.28 3.15 -6.64 -1.26 -2.29 119.36 112.04 1sc5 n ILE 33 Ca 0.00 0.36 0.08 0.00 -1.77 0.00 0.00 62.75 61.42 1sc5 n ILE 33 Cb 0.00 -1.07 0.32 0.00 -1.44 0.00 0.00 39.64 37.44 1sc5 n ILE 33 CO 0.00 0.00 0.00 1.05 -1.77 0.00 0.00 176.55 175.83 1sc5 h GLU 34 N 0.00 0.81 0.26 6.28 -0.00 -2.04 -0.42 114.58 119.47 1sc5 h GLU 34 Ca 0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 59.36 59.30 1sc5 h GLU 34 Cb 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 28.75 28.57 1sc5 h GLU 34 CO 0.00 0.54 -0.13 -0.44 -0.00 0.00 0.00 179.01 178.98 1sc5 h ASP 35 N 0.84 -0.30 -1.07 3.06 3.32 -1.96 1.31 116.42 121.62 1sc5 h ASP 35 Ca 0.42 -0.07 0.31 0.00 0.02 0.00 0.00 57.03 57.71 1sc5 h ASP 35 Cb 0.49 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.07 1sc5 h ASP 35 CO -0.19 -0.12 0.76 0.11 -1.72 0.00 0.00 179.24 178.09 1sc5 h LYS 36 N -0.46 0.05 0.16 3.56 6.56 -0.70 2.19 116.57 127.93 1sc5 h LYS 36 Ca -0.04 -0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.54 1sc5 h LYS 36 Cb 0.35 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.00 1sc5 h LYS 36 CO 0.06 0.03 -0.08 0.28 -2.06 0.00 0.00 179.45 177.68 1sc5 h VAL 37 N 0.05 0.00 -0.88 0.50 2.07 0.00 0.29 116.25 118.28 1sc5 h VAL 37 Ca 0.52 -0.71 0.24 0.00 0.82 0.00 0.00 66.70 67.57 1sc5 h VAL 37 Cb 1.99 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 31.61 1sc5 h VAL 37 CO -0.04 0.00 0.22 0.74 0.02 0.00 0.00 177.57 178.50 1sc5 h THR 38 N -0.93 0.28 0.07 2.57 2.02 0.45 0.70 112.91 118.06 1sc5 h THR 38 Ca -0.02 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 1sc5 h THR 38 Cb 0.17 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 1sc5 h THR 38 CO 0.04 0.03 -0.03 0.25 0.37 0.00 0.00 175.52 176.18 1sc5 h LEU 39 N 0.18 -0.08 -1.94 2.58 6.46 0.34 -0.41 115.31 122.44 1sc5 h LEU 39 Ca 0.56 -0.12 0.17 0.00 -0.12 0.00 0.00 57.88 58.37 1sc5 h LEU 39 Cb 1.13 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 41.05 1sc5 h LEU 39 CO -0.68 0.07 0.44 -1.28 -0.62 0.00 0.00 178.44 176.37 1sc5 h SER 40 N -0.22 0.06 0.44 1.25 0.87 0.37 0.14 113.55 116.46 1sc5 h SER 40 Ca -0.01 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.32 1sc5 h SER 40 Cb 0.19 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1sc5 h SER 40 CO 0.01 0.03 -1.00 0.11 -0.53 0.00 0.00 176.83 175.45 1sc5 h LYS 41 N 0.06 0.34 0.05 2.24 1.57 0.11 -2.15 116.57 118.79 1sc5 h LYS 41 Ca 0.30 -0.41 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1sc5 h LYS 41 Cb 1.10 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1sc5 h LYS 41 CO -0.02 1.11 -0.02 0.82 -0.57 0.00 0.00 179.45 180.76 1sc5 h ILE 42 N 0.17 1.16 -0.59 1.86 2.04 0.78 -1.94 117.51 121.00 1sc5 h ILE 42 Ca -0.09 -0.69 0.12 0.00 1.00 0.00 0.00 64.86 65.20 1sc5 h ILE 42 Cb 1.66 1.62 -0.11 0.00 -0.74 0.00 0.00 36.82 39.25 1sc5 h ILE 42 CO 0.17 0.17 -0.08 0.00 0.00 0.00 0.00 178.15 178.42 1sc5 h ALA 43 N 0.56 0.48 -0.59 1.87 0.00 -0.84 0.11 119.26 120.85 1sc5 h ALA 43 Ca -0.01 0.21 0.10 0.00 0.00 0.00 0.00 54.91 55.21 1sc5 h ALA 43 Cb 0.34 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 1sc5 h ALA 43 CO 0.01 -0.42 0.16 0.37 0.00 0.00 0.00 179.25 179.37 1sc5 h GLN 44 N 0.05 0.30 -0.27 0.00 5.75 -1.24 -1.49 115.11 118.22 1sc5 h GLN 44 Ca 0.29 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.71 1sc5 h GLN 44 Cb 0.46 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.93 1sc5 h GLN 44 CO -0.56 0.20 -0.13 1.49 -2.65 0.00 0.00 178.83 177.18 1sc5 h GLU 45 N 0.31 0.45 0.00 1.69 4.57 -0.03 -3.02 114.58 118.54 1sc5 h GLU 45 Ca 0.30 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1sc5 h GLU 45 Cb 0.42 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1sc5 h GLU 45 CO -0.36 0.58 0.00 1.28 -1.18 0.00 0.00 179.01 179.33 1sc5 n LEU 46 N -4.21 0.31 -0.06 1.64 4.32 -0.34 -3.32 117.00 115.34 1sc5 n LEU 46 Ca 0.00 0.56 -0.07 0.00 -0.02 0.00 0.00 56.01 56.49 1sc5 n LEU 46 Cb 0.32 -0.50 -0.15 0.00 -1.62 0.00 0.00 43.42 41.47 1sc5 n LEU 46 CO 0.40 -0.30 -0.88 -1.54 -1.22 0.00 0.00 177.39 173.85 1sc5 n SER 47 N -1.83 0.30 -0.27 -1.43 3.41 -1.14 -4.48 113.62 108.18 1sc5 n SER 47 Ca 0.04 0.14 0.24 0.00 -0.26 0.00 0.00 58.87 59.03 1sc5 n SER 47 Cb 0.25 0.74 0.37 0.00 -0.26 0.00 0.00 64.21 65.31 1sc5 n SER 47 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1sc5 n LYS 48 N -2.79 0.00 -1.06 4.33 5.02 -1.21 -0.23 118.16 122.22 1sc5 n LYS 48 Ca -0.24 0.64 -0.17 0.00 -2.02 0.00 0.00 58.31 56.51 1sc5 n LYS 48 Cb 1.05 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 34.50 1sc5 n LYS 48 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1sc5 n ASN 49 N -2.79 6.16 0.28 4.39 5.15 -1.26 -4.46 115.26 122.73 1sc5 n ASN 49 Ca 0.20 -2.95 0.19 0.00 -0.60 0.00 0.00 54.58 51.42 1sc5 n ASN 49 Cb 1.07 -1.18 0.98 0.00 -0.53 0.00 0.00 39.78 40.13 1sc5 n ASN 49 CO 0.00 0.00 0.00 -0.78 1.40 0.00 0.00 177.26 177.88 1sc5 h ASP 50 N 2.16 0.00 0.00 1.20 1.82 -0.97 -3.10 116.42 117.53 1sc5 h ASP 50 Ca 0.28 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.92 1sc5 h ASP 50 Cb 0.95 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.96 1sc5 h ASP 50 CO 0.63 0.00 0.00 1.33 -1.61 0.00 0.00 179.24 179.59 1sc5 n VAL 51 N -2.83 0.00 0.25 2.25 0.24 -1.26 -3.52 118.33 113.46 1sc5 n VAL 51 Ca -0.02 0.00 0.14 0.00 -2.04 0.00 0.00 64.34 62.42 1sc5 n VAL 51 Cb 0.09 -0.90 0.62 0.00 -1.47 0.00 0.00 33.84 32.18 1sc5 n VAL 51 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1sc5 h GLU 52 N 0.00 0.00 0.00 7.34 -0.00 -1.95 -3.34 114.58 116.64 1sc5 h GLU 52 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1sc5 h GLU 52 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 1sc5 h GLU 52 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 179.01 179.40 1sc5 n GLU 53 N -2.98 0.00 0.00 1.06 -0.58 -1.23 -4.83 120.64 112.08 1sc5 n GLU 53 Ca 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 1sc5 n GLU 53 Cb 0.63 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.50 1sc5 n GLU 53 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1sc5 n LYS 54 N -2.82 0.00 -4.17 3.49 -0.00 -1.26 -3.35 118.16 110.05 1sc5 n LYS 54 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 57.97 1sc5 n LYS 54 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.00 1sc5 n LYS 54 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1sc5 n ASP 55 N 0.00 -2.79 -3.28 -5.58 5.75 -1.26 -4.75 116.55 104.64 1sc5 n ASP 55 Ca 0.00 -1.01 -0.24 0.00 -0.01 0.00 0.00 54.79 53.53 1sc5 n ASP 55 Cb 0.00 -2.82 -0.05 0.00 -1.03 0.00 0.00 41.12 37.23 1sc5 n ASP 55 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1sc5 n LEU 56 N -4.40 2.00 0.00 -2.12 4.77 -1.21 -2.65 117.00 113.39 1sc5 n LEU 56 Ca 0.00 -1.86 0.00 0.00 -0.03 0.00 0.00 56.01 54.13 1sc5 n LEU 56 Cb 0.53 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1sc5 n LEU 56 CO 0.84 -0.92 0.00 -0.62 -1.33 0.00 0.00 177.39 175.36 1sc5 n GLU 57 N 6.01 0.00 -0.12 3.23 1.02 -1.26 -4.97 120.64 124.56 1sc5 n GLU 57 Ca 0.31 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.40 1sc5 n GLU 57 Cb 0.21 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.65 1sc5 n GLU 57 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 1sc5 h LYS 58 N 0.00 -0.03 -0.07 3.49 2.10 -1.88 3.80 116.57 123.97 1sc5 h LYS 58 Ca 0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 1sc5 h LYS 58 Cb 0.00 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.33 1sc5 h LYS 58 CO 0.00 -0.02 -0.13 1.57 -2.00 0.00 0.00 179.45 178.87 1sc5 h LYS 59 N -0.03 0.11 0.00 0.07 -0.00 -1.89 0.95 116.57 115.78 1sc5 h LYS 59 Ca 0.19 -0.02 -0.04 0.00 -0.00 0.00 0.00 60.65 60.78 1sc5 h LYS 59 Cb 0.32 -0.02 -0.01 0.00 -0.00 0.00 0.00 32.23 32.53 1sc5 h LYS 59 CO -0.42 0.25 -0.36 -0.39 -0.00 0.00 0.00 179.45 178.53 1sc5 h VAL 60 N 0.11 0.62 -0.34 0.07 -1.51 -0.79 -2.81 116.25 111.60 1sc5 h VAL 60 Ca 0.02 -1.56 0.10 0.00 -1.23 0.00 0.00 66.70 64.03 1sc5 h VAL 60 Cb 0.30 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 30.72 1sc5 h VAL 60 CO 0.02 0.21 0.27 0.11 -1.23 0.00 0.00 177.57 176.95 1sc5 h LYS 61 N -1.00 0.00 0.03 5.19 1.57 0.70 0.26 116.57 123.33 1sc5 h LYS 61 Ca -0.07 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1sc5 h LYS 61 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1sc5 h LYS 61 CO -0.04 0.00 -0.01 1.05 -0.57 0.00 0.00 179.45 179.88 1sc5 h GLU 62 N 0.00 -0.04 -0.30 3.15 9.09 -0.93 -0.96 114.58 124.60 1sc5 h GLU 62 Ca 0.16 0.00 0.06 0.00 0.05 0.00 0.00 59.36 59.63 1sc5 h GLU 62 Cb 0.69 0.01 -0.05 0.00 -1.65 0.00 0.00 28.75 27.75 1sc5 h GLU 62 CO -0.00 0.48 -0.05 -0.07 0.05 0.00 0.00 179.01 179.42 1sc5 h LEU 63 N -0.57 -0.23 -0.68 3.06 4.07 -0.34 0.58 115.31 121.20 1sc5 h LEU 63 Ca -0.00 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1sc5 h LEU 63 Cb 0.53 0.17 -0.03 0.00 1.08 0.00 0.00 40.66 42.41 1sc5 h LEU 63 CO 0.01 -0.08 0.43 0.11 -1.08 0.00 0.00 178.44 177.82 1sc5 h LYS 64 N 0.03 0.91 -0.02 1.13 6.56 -0.82 1.26 116.57 125.62 1sc5 h LYS 64 Ca 0.14 -0.07 0.01 0.00 -1.06 0.00 0.00 60.65 59.67 1sc5 h LYS 64 Cb 0.21 -0.20 -0.00 0.00 -0.57 0.00 0.00 32.23 31.68 1sc5 h LYS 64 CO -0.29 0.63 0.08 1.05 -2.06 0.00 0.00 179.45 178.87 1sc5 h GLU 65 N 0.92 0.00 -0.05 3.15 4.11 0.16 0.51 114.58 123.38 1sc5 h GLU 65 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.68 1sc5 h GLU 65 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1sc5 h GLU 65 CO -0.05 0.00 0.00 0.36 0.07 0.00 0.00 179.01 179.39 1sc5 n LYS 66 N -3.24 0.90 -0.07 1.06 0.00 0.77 -3.47 118.16 114.11 1sc5 n LYS 66 Ca -0.02 -1.31 -0.07 0.00 -0.00 0.00 0.00 58.31 56.91 1sc5 n LYS 66 Cb 0.16 -1.24 -0.03 0.00 -0.00 0.00 0.00 35.03 33.92 1sc5 n LYS 66 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1sc5 n ILE 67 N 0.67 1.43 -0.01 0.58 -0.00 0.40 0.38 119.36 122.81 1sc5 n ILE 67 Ca 0.08 0.19 -0.14 0.00 -0.00 0.00 0.00 62.75 62.87 1sc5 n ILE 67 Cb 0.32 -2.35 -0.03 0.00 -0.00 0.00 0.00 39.64 37.57 1sc5 n ILE 67 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 1sc5 h GLU 68 N -1.00 0.69 -1.94 0.38 3.07 -1.48 -3.16 114.58 111.14 1sc5 h GLU 68 Ca -0.04 -0.53 -0.12 0.00 -0.50 0.00 0.00 59.36 58.18 1sc5 h GLU 68 Cb 0.60 0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 28.57 1sc5 h GLU 68 CO -0.02 1.14 -0.03 0.36 -1.40 0.00 0.00 179.01 179.06 1sc5 n LYS 69 N -3.92 1.43 -2.52 2.33 2.85 -1.23 -4.83 118.16 112.27 1sc5 n LYS 69 Ca -0.06 -0.57 -0.12 0.00 -1.05 0.00 0.00 58.31 56.51 1sc5 n LYS 69 Cb 0.70 -1.39 -0.02 0.00 -0.65 0.00 0.00 35.03 33.67 1sc5 n LYS 69 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1sc5 n GLY 70 N 1.58 -0.11 1.65 2.58 0.00 -1.19 -4.75 105.19 104.96 1sc5 n GLY 70 Ca 0.17 0.03 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 1sc5 n GLY 70 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1sc5 n GLU 71 N -1.65 2.76 -3.58 1.61 0.28 0.16 -4.93 120.64 115.29 1sc5 n GLU 71 Ca 0.01 -3.69 -0.06 0.00 -0.16 0.00 0.00 57.16 53.27 1sc5 n GLU 71 Cb 0.15 -2.07 -0.07 0.00 1.43 0.00 0.00 31.44 30.87 1sc5 n GLU 71 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1sc5 s TYR 72 N -3.50 -0.99 -0.04 -1.84 5.04 0.02 -4.76 117.35 111.29 1sc5 s TYR 72 Ca 0.50 1.63 0.02 0.00 -2.44 0.00 0.00 57.07 56.78 1sc5 s TYR 72 Cb 0.42 0.40 -0.03 0.00 0.35 0.00 0.00 41.96 43.10 1sc5 s TYR 72 CO 0.01 -0.59 -0.07 -1.83 -1.34 0.00 0.00 175.55 171.73 1sc5 s GLU 73 N 2.69 2.67 -1.16 4.97 -1.05 -1.26 -4.94 118.70 120.63 1sc5 s GLU 73 Ca 0.01 -0.62 -0.10 0.00 -0.15 0.00 0.00 54.97 54.11 1sc5 s GLU 73 Cb -0.13 -2.56 0.24 0.00 -0.44 0.00 0.00 34.13 31.24 1sc5 s GLU 73 CO -0.15 0.64 1.28 1.33 0.95 0.00 0.00 175.26 179.31 1sc5 n VAL 74 N 1.93 4.49 -2.79 1.83 0.24 -1.26 -5.00 118.33 117.78 1sc5 n VAL 74 Ca -0.17 -5.14 -0.42 0.00 -2.04 0.00 0.00 64.34 56.57 1sc5 n VAL 74 Cb 0.53 -2.51 -0.03 0.00 -1.47 0.00 0.00 33.84 30.35 1sc5 n VAL 74 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1sc5 s SER 75 N 1.68 7.18 0.56 -1.34 1.04 -1.26 -4.90 113.70 116.66 1sc5 s SER 75 Ca 0.36 1.44 0.35 0.00 0.48 0.00 0.00 55.95 58.58 1sc5 s SER 75 Cb -0.06 -2.52 1.49 0.00 0.10 0.00 0.00 66.02 65.03 1sc5 s SER 75 CO -0.04 -0.35 1.76 0.44 0.98 0.00 0.00 173.24 176.03 1sc5 h ASP 76 N 7.03 0.00 0.23 7.02 5.19 -1.98 -0.80 116.42 133.11 1sc5 h ASP 76 Ca -0.34 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.06 1sc5 h ASP 76 Cb 1.17 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.68 1sc5 h ASP 76 CO 0.81 0.00 -0.13 -0.33 -3.12 0.00 0.00 179.24 176.47 1sc5 h GLU 77 N 0.00 -0.32 -0.78 3.56 5.08 -1.97 0.96 114.58 121.10 1sc5 h GLU 77 Ca 0.52 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 59.08 1sc5 h GLU 77 Cb 2.24 0.07 -0.12 0.00 0.50 0.00 0.00 28.75 31.44 1sc5 h GLU 77 CO -0.01 -0.22 0.16 0.87 -1.00 0.00 0.00 179.01 178.82 1sc5 h LYS 78 N -0.34 0.22 -0.58 2.33 1.57 -1.58 1.76 116.57 119.95 1sc5 h LYS 78 Ca -0.03 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1sc5 h LYS 78 Cb 0.27 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1sc5 h LYS 78 CO 0.04 0.15 0.28 -0.39 -0.57 0.00 0.00 179.45 178.95 1sc5 h VAL 79 N 0.23 1.19 0.07 0.50 -1.51 -1.08 -0.87 116.25 114.77 1sc5 h VAL 79 Ca 0.45 -0.53 -0.24 0.00 -1.23 0.00 0.00 66.70 65.15 1sc5 h VAL 79 Cb 0.82 0.45 -0.00 0.00 -2.13 0.00 0.00 31.29 30.43 1sc5 h VAL 79 CO -0.58 0.22 -1.09 0.58 -1.23 0.00 0.00 177.57 175.48 1sc5 h VAL 80 N 0.81 1.51 0.00 7.19 2.07 0.80 -2.46 116.25 126.18 1sc5 h VAL 80 Ca 0.20 -2.91 0.00 0.00 0.82 0.00 0.00 66.70 64.81 1sc5 h VAL 80 Cb 0.08 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 1sc5 h VAL 80 CO -0.03 0.85 0.00 0.29 0.02 0.00 0.00 177.57 178.70 1sc5 n LYS 81 N -3.57 0.00 -0.19 1.57 5.02 0.53 -0.99 118.16 120.53 1sc5 n LYS 81 Ca -0.06 0.26 -0.05 0.00 -2.02 0.00 0.00 58.31 56.45 1sc5 n LYS 81 Cb 0.94 -1.14 -0.04 0.00 -0.02 0.00 0.00 35.03 34.76 1sc5 n LYS 81 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sc5 n GLY 82 N -0.73 -1.25 0.35 0.72 0.00 -0.39 0.16 105.19 104.05 1sc5 n GLY 82 Ca 0.00 0.54 0.15 0.00 0.00 0.00 0.00 46.02 46.72 1sc5 n GLY 82 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1sc5 h LEU 83 N 0.00 0.72 0.00 0.99 3.38 -1.24 -1.31 115.31 117.85 1sc5 h LEU 83 Ca 0.07 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1sc5 h LEU 83 Cb 0.18 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1sc5 h LEU 83 CO -0.42 0.19 -0.07 0.40 0.09 0.00 0.00 178.44 178.64 1sc5 h ILE 84 N 0.67 0.00 -0.43 1.22 1.08 0.33 -1.99 117.51 118.39 1sc5 h ILE 84 Ca 0.61 -0.77 0.13 0.00 -0.39 0.00 0.00 64.86 64.43 1sc5 h ILE 84 Cb 1.07 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.80 1sc5 h ILE 84 CO -0.42 0.00 1.05 -0.33 -0.69 0.00 0.00 178.15 177.77 1sc5 h GLU 85 N -0.77 0.00 0.00 2.37 4.39 -0.70 0.43 114.58 120.31 1sc5 h GLU 85 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1sc5 h GLU 85 Cb 0.07 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1sc5 h GLU 85 CO 0.00 0.00 -0.67 0.34 -1.16 0.00 0.00 179.01 177.52 1sc5 n PHE 86 N -2.85 0.66 0.45 4.33 7.35 -0.50 -4.36 117.46 122.53 1sc5 n PHE 86 Ca 0.10 0.29 0.04 0.00 -0.76 0.00 0.00 57.45 57.12 1sc5 n PHE 86 Cb 1.19 -0.70 0.23 0.00 0.35 0.00 0.00 39.48 40.55 1sc5 n PHE 86 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1sc5 n PHE 87 N -4.57 0.00 -1.00 -5.13 3.72 0.36 -5.11 117.46 105.73 1sc5 n PHE 87 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 1sc5 n PHE 87 Cb 0.35 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 1sc5 n PHE 87 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96