#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aci h THR 2 N 0.00 1.06 -4.89 1.12 2.02 -2.07 -3.50 112.91 106.65 1aci h THR 2 Ca 0.00 -2.75 0.01 0.00 0.77 0.00 0.00 66.41 64.44 1aci h THR 2 Cb 0.00 2.68 -0.07 0.00 -1.74 0.00 0.00 68.15 69.02 1aci h THR 2 CO 0.00 0.79 -1.30 0.33 0.37 0.00 0.00 175.52 175.71 1aci n PHE 3 N -3.39 -4.61 0.00 3.16 -0.00 -1.26 -5.04 117.46 106.32 1aci n PHE 3 Ca -0.18 2.71 0.00 0.00 -0.00 0.00 0.00 57.45 59.99 1aci n PHE 3 Cb 1.04 -3.85 0.00 0.00 -0.00 0.00 0.00 39.48 36.67 1aci n PHE 3 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1aci n ILE 4 N 1.81 0.00 -2.49 -2.13 5.41 -1.26 -5.14 119.36 115.55 1aci n ILE 4 Ca -0.22 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.28 1aci n ILE 4 Cb 0.34 0.00 0.12 0.00 -0.71 0.00 0.00 39.64 39.40 1aci n ILE 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1aci s THR 5 N -0.46 2.09 0.25 1.39 -1.32 -1.26 -4.90 115.64 111.42 1aci s THR 5 Ca 0.00 -0.51 0.00 0.00 -1.21 0.00 0.00 61.69 59.97 1aci s THR 5 Cb 0.00 -2.58 0.00 0.00 -1.51 0.00 0.00 72.50 68.41 1aci s THR 5 CO 0.00 0.00 0.00 1.17 -2.21 0.00 0.00 174.62 173.58 1aci n LYS 6 N -2.99 -4.91 -2.41 7.08 4.81 -1.26 -4.87 118.16 113.60 1aci n LYS 6 Ca 0.15 3.54 -0.05 0.00 -0.87 0.00 0.00 58.31 61.08 1aci n LYS 6 Cb 0.60 -3.80 0.01 0.00 0.02 0.00 0.00 35.03 31.86 1aci n LYS 6 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1aci n THR 7 N 1.18 -8.36 -1.72 3.15 -1.04 -1.26 -5.00 114.28 101.23 1aci n THR 7 Ca 0.00 0.73 -0.31 0.00 -2.04 0.00 0.00 64.05 62.43 1aci n THR 7 Cb 0.00 -6.23 0.03 0.00 -1.82 0.00 0.00 70.33 62.31 1aci n THR 7 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1aci s PRO 8 N -1.93 3.25 0.00 -2.82 0.04 -1.26 -4.99 135.00 127.29 1aci s PRO 8 Ca 0.14 0.87 0.00 0.00 0.04 0.00 0.00 61.00 62.05 1aci s PRO 8 Cb -0.04 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1aci s PRO 8 CO 0.53 -0.85 0.00 -0.35 0.04 0.00 0.00 177.00 176.37 1aci n PRO 9 N -2.93 0.72 0.05 0.56 -0.04 -1.26 -4.82 135.00 127.28 1aci n PRO 9 Ca 0.07 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.51 1aci n PRO 9 Cb 0.54 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.99 1aci n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1aci h ALA 10 N -2.00 -0.41 -0.70 0.55 0.00 -2.00 -2.98 119.26 111.73 1aci h ALA 10 Ca 0.00 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 54.99 1aci h ALA 10 Cb 0.00 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 17.73 1aci h ALA 10 CO 0.00 -0.40 -0.26 0.00 0.00 0.00 0.00 179.25 178.58 1aci n ALA 11 N -2.20 -0.07 0.00 0.00 0.00 -1.26 0.11 120.51 117.09 1aci n ALA 11 Ca -0.02 0.70 -0.10 0.00 0.00 0.00 0.00 53.44 54.02 1aci n ALA 11 Cb 0.06 -0.32 -0.04 0.00 0.00 0.00 0.00 19.45 19.14 1aci n ALA 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1aci h VAL 12 N 0.00 0.83 -0.03 0.00 2.07 -1.94 0.57 116.25 117.76 1aci h VAL 12 Ca 0.25 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.77 1aci h VAL 12 Cb 0.42 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1aci h VAL 12 CO -0.69 0.00 -0.08 -0.07 0.02 0.00 0.00 177.57 176.75 1aci h LEU 13 N -0.05 -0.26 -2.33 2.57 3.38 0.89 0.33 115.31 119.85 1aci h LEU 13 Ca 0.06 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1aci h LEU 13 Cb 0.13 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1aci h LEU 13 CO -0.13 -0.07 0.22 -0.07 0.09 0.00 0.00 178.44 178.48 1aci h LEU 14 N -0.08 0.00 0.70 1.67 3.38 -1.36 -2.15 115.31 117.46 1aci h LEU 14 Ca 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1aci h LEU 14 Cb 0.10 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.86 1aci h LEU 14 CO -0.07 0.00 -0.33 0.50 0.09 0.00 0.00 178.44 178.63 1aci h LYS 15 N 0.00 -0.90 0.00 1.13 3.64 0.20 -2.19 116.57 118.44 1aci h LYS 15 Ca 0.01 0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1aci h LYS 15 Cb 0.46 0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1aci h LYS 15 CO -0.00 -0.58 -0.01 0.87 -2.27 0.00 0.00 179.45 177.46 1aci h LYS 16 N -1.00 0.00 -1.29 1.90 1.79 -0.80 -2.25 116.57 114.92 1aci h LYS 16 Ca -0.10 0.00 0.42 0.00 -2.18 0.00 0.00 60.65 58.79 1aci h LYS 16 Cb 0.74 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.26 1aci h LYS 16 CO 0.16 0.01 0.83 0.00 -1.08 0.00 0.00 179.45 179.37 1aci h ALA 17 N 1.99 2.69 0.00 3.86 0.00 -1.25 0.30 119.26 126.86 1aci h ALA 17 Ca -0.00 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 1aci h ALA 17 Cb 0.02 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1aci h ALA 17 CO 0.00 -1.29 -2.00 0.00 0.00 0.00 0.00 179.25 175.96 1aci n ALA 18 N -2.52 2.21 -0.93 0.00 0.00 -0.86 -5.00 120.51 113.41 1aci n ALA 18 Ca 0.36 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1aci n ALA 18 Cb 1.37 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 20.40 1aci n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aci n GLY 19 N 1.65 1.16 3.53 0.00 0.00 0.11 -4.95 105.19 106.68 1aci n GLY 19 Ca -0.14 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 1aci n GLY 19 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1aci n ILE 20 N -1.64 -0.04 -0.77 -0.61 2.08 -1.24 -4.89 119.36 112.25 1aci n ILE 20 Ca 0.00 -0.57 -0.33 0.00 0.56 0.00 0.00 62.75 62.41 1aci n ILE 20 Cb 0.21 -2.16 0.13 0.00 -0.75 0.00 0.00 39.64 37.07 1aci n ILE 20 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1aci n GLU 21 N 8.84 -0.70 -3.72 0.38 4.07 -1.26 -4.97 120.64 123.27 1aci n GLU 21 Ca 0.44 -0.17 -0.17 0.00 -0.06 0.00 0.00 57.16 57.20 1aci n GLU 21 Cb 0.40 -1.73 -0.16 0.00 -0.06 0.00 0.00 31.44 29.88 1aci n GLU 21 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1aci s SER 22 N -1.87 0.50 0.00 4.31 0.15 -1.26 -5.12 113.70 110.41 1aci s SER 22 Ca 0.55 0.12 0.00 0.00 0.70 0.00 0.00 55.95 57.32 1aci s SER 22 Cb -0.17 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.12 1aci s SER 22 CO 0.68 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.54 1aci n GLY 23 N 4.71 -2.08 3.48 9.45 0.00 -1.26 -5.14 105.19 114.36 1aci n GLY 23 Ca -0.16 -1.23 -0.28 0.00 0.00 0.00 0.00 46.02 44.35 1aci n GLY 23 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1aci s SER 24 N -1.79 0.83 0.00 1.61 0.15 -1.26 -4.83 113.70 108.42 1aci s SER 24 Ca 0.00 1.39 0.00 0.00 0.70 0.00 0.00 55.95 58.04 1aci s SER 24 Cb 0.00 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 1aci s SER 24 CO 0.00 -4.28 0.00 0.61 1.20 0.00 0.00 173.24 170.77 1aci n GLY 25 N 0.67 0.76 3.61 9.45 0.00 -1.26 -5.00 105.19 113.43 1aci n GLY 25 Ca 0.03 -0.66 -0.56 0.00 0.00 0.00 0.00 46.02 44.84 1aci n GLY 25 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1aci n GLU 26 N 0.00 0.86 -2.64 1.61 4.07 -1.26 -4.88 120.64 118.41 1aci n GLU 26 Ca 0.00 0.31 -0.42 0.00 -0.06 0.00 0.00 57.16 57.00 1aci n GLU 26 Cb 0.00 -1.93 -0.03 0.00 -0.06 0.00 0.00 31.44 29.42 1aci n GLU 26 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1aci s PRO 27 N 1.29 4.56 -0.01 5.31 0.04 -1.26 -4.93 135.00 140.01 1aci s PRO 27 Ca 0.90 1.53 0.01 0.00 0.04 0.00 0.00 61.00 63.48 1aci s PRO 27 Cb -1.08 -3.40 -0.01 0.00 0.04 0.00 0.00 34.50 30.05 1aci s PRO 27 CO 0.56 -0.03 0.01 0.09 0.04 0.00 0.00 177.00 177.66 1aci n ASN 28 N 3.54 4.74 -4.73 6.66 4.13 -1.26 -5.02 115.26 123.31 1aci n ASN 28 Ca 0.06 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.90 1aci n ASN 28 Cb 0.49 0.57 -0.01 0.00 -1.54 0.00 0.00 39.78 39.30 1aci n ASN 28 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 1aci n ARG 29 N -2.00 2.42 -0.14 3.52 -4.01 -1.26 -4.90 116.66 110.30 1aci n ARG 29 Ca -0.02 0.85 0.09 0.00 -1.04 0.00 0.00 57.85 57.74 1aci n ARG 29 Cb 0.49 -2.53 0.15 0.00 -3.04 0.00 0.00 32.46 27.54 1aci n ARG 29 CO 0.00 0.00 0.00 0.27 -3.04 0.00 0.00 177.63 174.86 1aci n ASN 30 N 0.93 2.35 -4.20 2.89 6.94 -1.26 -5.05 115.26 117.85 1aci n ASN 30 Ca 0.04 -3.17 -0.29 0.00 -0.02 0.00 0.00 54.58 51.14 1aci n ASN 30 Cb 0.37 -0.45 0.23 0.00 -2.36 0.00 0.00 39.78 37.57 1aci n ASN 30 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1aci s LYS 31 N -2.91 -0.88 0.20 -3.83 3.01 -1.26 -5.06 119.74 109.00 1aci s LYS 31 Ca 0.33 0.33 0.08 0.00 -1.01 0.00 0.00 55.97 55.70 1aci s LYS 31 Cb 0.29 -1.60 -0.05 0.00 -1.01 0.00 0.00 37.83 35.46 1aci s LYS 31 CO 0.02 -3.57 -0.15 0.08 0.51 0.00 0.00 175.35 172.24 1aci s VAL 32 N -2.78 1.78 0.11 3.17 1.01 -1.26 -5.11 120.40 117.31 1aci s VAL 32 Ca 0.68 -2.20 0.03 0.00 0.00 0.00 0.00 61.98 60.50 1aci s VAL 32 Cb -0.16 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1aci s VAL 32 CO 0.59 -0.57 -0.09 0.00 0.00 0.00 0.00 175.10 175.03 1aci s ALA 33 N -2.88 1.17 0.02 5.51 0.00 -1.26 -5.09 121.76 119.24 1aci s ALA 33 Ca 0.22 -1.29 0.06 0.00 0.00 0.00 0.00 51.96 50.95 1aci s ALA 33 Cb -0.01 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 1aci s ALA 33 CO 0.07 -0.09 -0.18 0.95 0.00 0.00 0.00 175.76 176.51 1aci s THR 34 N -2.87 1.44 0.09 0.00 -4.23 -1.26 -2.90 115.64 105.91 1aci s THR 34 Ca 0.09 -1.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.60 1aci s THR 34 Cb -0.00 -1.25 0.01 0.00 1.34 0.00 0.00 72.50 72.60 1aci s THR 34 CO -0.01 0.22 0.05 2.30 -0.54 0.00 0.00 174.62 176.64 1aci n ILE 35 N 2.12 0.00 -3.15 2.99 -0.00 -1.10 -4.99 119.36 115.24 1aci n ILE 35 Ca -0.17 -0.38 -0.18 0.00 -0.00 0.00 0.00 62.75 62.03 1aci n ILE 35 Cb 0.54 -0.29 0.01 0.00 -0.00 0.00 0.00 39.64 39.89 1aci n ILE 35 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 1aci s LYS 36 N -2.36 2.90 0.04 6.28 -0.14 -1.26 -3.08 119.74 122.12 1aci s LYS 36 Ca 0.04 -1.18 0.27 0.00 -1.36 0.00 0.00 55.97 53.73 1aci s LYS 36 Cb -0.00 -2.77 0.85 0.00 -1.68 0.00 0.00 37.83 34.23 1aci s LYS 36 CO 0.02 -0.18 1.68 2.89 -0.76 0.00 0.00 175.35 179.01 1aci n ARG 37 N -1.78 0.07 -0.25 1.68 -4.01 -1.26 -3.94 116.66 107.17 1aci n ARG 37 Ca 0.06 0.04 0.05 0.00 -1.04 0.00 0.00 57.85 56.95 1aci n ARG 37 Cb 0.59 -1.56 0.18 0.00 -3.04 0.00 0.00 32.46 28.62 1aci n ARG 37 CO 0.00 0.00 0.00 -0.44 -3.04 0.00 0.00 177.63 174.15 1aci h ASP 38 N 0.00 0.20 -0.48 2.89 3.32 -1.93 0.22 116.42 120.64 1aci h ASP 38 Ca 0.00 0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.18 1aci h ASP 38 Cb 0.56 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1aci h ASP 38 CO 0.00 0.07 0.32 0.07 -1.72 0.00 0.00 179.24 177.97 1aci h LYS 39 N 0.39 0.61 -0.05 3.56 5.09 -2.01 -1.15 116.57 123.02 1aci h LYS 39 Ca 0.40 -0.04 -0.03 0.00 0.09 0.00 0.00 60.65 61.07 1aci h LYS 39 Cb 0.63 -0.14 -0.01 0.00 0.10 0.00 0.00 32.23 32.81 1aci h LYS 39 CO -0.42 0.40 -0.12 0.28 -2.09 0.00 0.00 179.45 177.50 1aci h VAL 40 N 0.63 1.12 0.00 0.07 2.07 -0.79 -1.54 116.25 117.80 1aci h VAL 40 Ca 0.18 -0.54 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 1aci h VAL 40 Cb -0.04 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1aci h VAL 40 CO -0.04 0.16 -0.40 -0.09 0.02 0.00 0.00 177.57 177.22 1aci h ARG 41 N 0.07 0.00 0.00 1.57 2.43 -0.98 -2.37 114.38 115.10 1aci h ARG 41 Ca 0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1aci h ARG 41 Cb 0.27 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1aci h ARG 41 CO 0.02 0.32 -0.07 1.49 -1.51 0.00 0.00 179.97 180.22 1aci h GLU 42 N 0.00 0.00 -0.41 0.20 4.81 -1.02 -2.45 114.58 115.71 1aci h GLU 42 Ca -0.01 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1aci h GLU 42 Cb 1.26 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.62 1aci h GLU 42 CO 0.04 0.74 -0.09 0.82 -0.73 0.00 0.00 179.01 179.79 1aci h ILE 43 N -1.00 1.25 -0.40 2.32 2.04 -1.44 -0.61 117.51 119.66 1aci h ILE 43 Ca -0.02 -1.10 -0.14 0.00 1.00 0.00 0.00 64.86 64.61 1aci h ILE 43 Cb 0.76 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1aci h ILE 43 CO -0.01 0.37 -0.29 0.00 0.00 0.00 0.00 178.15 178.22 1aci h ALA 44 N 1.25 0.73 0.00 1.87 0.00 -1.55 -2.26 119.26 119.31 1aci h ALA 44 Ca 0.12 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 1aci h ALA 44 Cb 0.54 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1aci h ALA 44 CO 0.03 0.66 -0.52 1.49 0.00 0.00 0.00 179.25 180.91 1aci h GLU 45 N 0.73 0.00 -0.01 0.00 4.81 -1.16 -2.17 114.58 116.77 1aci h GLU 45 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1aci h GLU 45 Cb 0.85 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.23 1aci h GLU 45 CO 0.07 0.52 -0.00 1.28 -0.73 0.00 0.00 179.01 180.16 1aci n LEU 46 N -3.51 0.90 -2.70 1.64 4.77 -0.26 -4.05 117.00 113.79 1aci n LEU 46 Ca -0.00 -0.30 -0.07 0.00 -0.03 0.00 0.00 56.01 55.62 1aci n LEU 46 Cb 0.62 -0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.79 1aci n LEU 46 CO 0.40 0.15 0.20 0.29 -1.33 0.00 0.00 177.39 177.10 1aci n LYS 47 N -0.30 1.25 0.04 3.23 5.02 -0.87 -4.96 118.16 121.57 1aci n LYS 47 Ca 0.21 -2.54 -0.12 0.00 -2.02 0.00 0.00 58.31 53.83 1aci n LYS 47 Cb 0.26 -0.67 -0.08 0.00 -0.02 0.00 0.00 35.03 34.52 1aci n LYS 47 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1aci h MET 48 N 2.39 -0.04 -2.00 1.97 2.86 -1.54 -3.08 114.93 115.49 1aci h MET 48 Ca -0.21 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.24 1aci h MET 48 Cb 1.25 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.84 1aci h MET 48 CO 0.18 0.10 -0.32 -0.35 1.06 0.00 0.00 176.91 177.59 1aci n PRO 49 N -5.05 1.97 0.00 -0.22 -0.04 -1.26 -3.83 135.00 126.57 1aci n PRO 49 Ca -0.08 -1.03 0.00 0.00 -0.04 0.00 0.00 63.50 62.35 1aci n PRO 49 Cb 0.10 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 1aci n PRO 49 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1aci n ASP 50 N 2.34 3.89 -1.46 3.54 -0.08 -1.16 -4.78 116.55 118.85 1aci n ASP 50 Ca 0.41 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 53.62 1aci n ASP 50 Cb 0.87 0.27 0.10 0.00 2.34 0.00 0.00 41.12 44.70 1aci n ASP 50 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1aci n LEU 51 N -1.97 3.31 -4.06 -2.67 -0.00 -1.25 -4.95 117.00 105.41 1aci n LEU 51 Ca 0.00 -3.97 -0.33 0.00 -0.00 0.00 0.00 56.01 51.71 1aci n LEU 51 Cb 0.42 -0.31 -0.05 0.00 -0.00 0.00 0.00 43.42 43.49 1aci n LEU 51 CO 0.00 1.56 -0.09 -3.20 -0.00 0.00 0.00 177.39 175.66 1aci n ASN 52 N -0.75 -2.36 -4.75 1.45 2.85 -1.26 -4.80 115.26 105.63 1aci n ASN 52 Ca 0.26 -0.86 -0.41 0.00 -0.11 0.00 0.00 54.58 53.46 1aci n ASN 52 Cb 0.86 -2.01 -0.02 0.00 1.24 0.00 0.00 39.78 39.85 1aci n ASN 52 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1aci s ALA 53 N -3.06 3.70 0.00 5.20 0.00 -1.25 -4.93 121.76 121.43 1aci s ALA 53 Ca 0.66 1.52 0.00 0.00 0.00 0.00 0.00 51.96 54.14 1aci s ALA 53 Cb -0.37 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.12 1aci s ALA 53 CO 0.80 -0.94 0.83 0.00 0.00 0.00 0.00 175.76 176.45 1aci n ALA 54 N 2.03 -0.20 0.02 0.00 0.00 -1.26 -4.82 120.51 116.28 1aci n ALA 54 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1aci n ALA 54 Cb 0.38 0.17 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1aci n ALA 54 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1aci n SER 55 N -1.82 -0.02 0.00 0.00 2.88 -1.26 -5.03 113.62 108.37 1aci n SER 55 Ca 0.00 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 1aci n SER 55 Cb 0.00 0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.51 1aci n SER 55 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1aci n ILE 56 N -2.64 0.00 0.48 2.46 2.08 -1.26 -4.92 119.36 115.57 1aci n ILE 56 Ca 0.00 0.00 -0.20 0.00 0.56 0.00 0.00 62.75 63.11 1aci n ILE 56 Cb 0.02 0.00 -0.10 0.00 -0.75 0.00 0.00 39.64 38.81 1aci n ILE 56 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1aci h GLU 57 N 0.00 -1.18 -0.29 0.38 4.22 -1.97 0.66 114.58 116.40 1aci h GLU 57 Ca 0.00 0.08 0.06 0.00 0.08 0.00 0.00 59.36 59.58 1aci h GLU 57 Cb 0.00 0.27 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 1aci h GLU 57 CO 0.00 -0.78 -0.09 0.00 -2.18 0.00 0.00 179.01 175.96 1aci h ALA 58 N -1.16 0.17 0.00 2.92 0.00 -1.94 -0.31 119.26 118.94 1aci h ALA 58 Ca -0.13 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1aci h ALA 58 Cb 0.94 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1aci h ALA 58 CO 0.21 -0.48 -0.15 0.00 0.00 0.00 0.00 179.25 178.83 1aci h ALA 59 N 1.25 1.23 -0.09 0.00 0.00 -1.90 -1.77 119.26 117.98 1aci h ALA 59 Ca 0.14 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 1aci h ALA 59 Cb 0.24 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1aci h ALA 59 CO -0.31 0.19 -0.84 0.52 0.00 0.00 0.00 179.25 178.81 1aci h MET 60 N 0.00 0.62 0.00 0.00 2.07 0.79 -3.08 114.93 115.34 1aci h MET 60 Ca -0.00 -0.56 0.00 0.00 -2.07 0.00 0.00 59.70 57.07 1aci h MET 60 Cb 0.43 0.13 0.00 0.00 -1.87 0.00 0.00 31.60 30.29 1aci h MET 60 CO 0.02 1.17 -0.14 0.54 1.07 0.00 0.00 176.91 179.58 1aci n ARG 61 N -3.87 0.18 -0.00 1.72 3.00 -0.53 -2.99 116.66 114.17 1aci n ARG 61 Ca -0.07 0.12 -0.10 0.00 -0.01 0.00 0.00 57.85 57.79 1aci n ARG 61 Cb 0.77 -1.68 -0.08 0.00 0.00 0.00 0.00 32.46 31.47 1aci n ARG 61 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.63 178.15 1aci h MET 62 N 0.00 -0.10 -0.62 5.56 2.86 -1.25 -2.40 114.93 118.99 1aci h MET 62 Ca 0.00 0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 1aci h MET 62 Cb 0.66 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 1aci h MET 62 CO 0.00 0.42 0.12 0.82 1.06 0.00 0.00 176.91 179.32 1aci h ILE 63 N -0.91 1.26 0.31 -1.22 2.04 -1.65 -1.97 117.51 115.38 1aci h ILE 63 Ca -0.01 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 1aci h ILE 63 Cb 0.57 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1aci h ILE 63 CO 0.02 0.36 -0.15 -0.08 0.00 0.00 0.00 178.15 178.30 1aci h GLU 64 N 0.92 -0.41 0.00 2.37 4.81 -1.64 -0.04 114.58 120.58 1aci h GLU 64 Ca 0.19 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1aci h GLU 64 Cb 0.40 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1aci h GLU 64 CO 0.01 -0.22 0.00 0.41 -0.73 0.00 0.00 179.01 178.48 1aci n GLY 65 N -1.04 -0.68 0.12 1.92 0.00 -0.90 -1.86 105.19 102.74 1aci n GLY 65 Ca -0.10 0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 1aci n GLY 65 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1aci h THR 66 N 0.00 1.12 -0.06 2.61 2.02 -0.24 -3.13 112.91 115.22 1aci h THR 66 Ca 0.00 -2.41 -0.15 0.00 0.77 0.00 0.00 66.41 64.62 1aci h THR 66 Cb 0.07 2.78 -0.01 0.00 -1.74 0.00 0.00 68.15 69.25 1aci h THR 66 CO 0.00 0.69 -0.63 0.00 0.37 0.00 0.00 175.52 175.94 1aci h ALA 67 N -0.04 0.81 0.41 6.16 0.00 -0.65 -1.32 119.26 124.62 1aci h ALA 67 Ca -0.27 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.05 1aci h ALA 67 Cb 1.71 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1aci h ALA 67 CO 0.06 0.75 -0.20 0.00 0.00 0.00 0.00 179.25 179.86 1aci h ARG 68 N 0.18 -0.53 -0.18 0.00 -0.00 -1.45 -2.88 114.38 109.52 1aci h ARG 68 Ca -0.01 0.04 -0.05 0.00 -0.50 0.00 0.00 59.98 59.46 1aci h ARG 68 Cb 1.15 0.12 -0.01 0.00 0.00 0.00 0.00 29.97 31.24 1aci h ARG 68 CO 0.10 -0.23 -0.06 1.03 0.00 0.00 0.00 179.97 180.80 1aci h SER 69 N -0.82 0.37 0.00 7.04 0.87 -1.60 -3.31 113.55 116.10 1aci h SER 69 Ca -0.06 -0.39 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1aci h SER 69 Cb 0.54 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1aci h SER 69 CO 0.09 0.68 0.00 0.23 -0.53 0.00 0.00 176.83 177.30 1aci n MET 70 N -4.62 0.00 0.00 2.24 2.81 -0.50 -4.93 117.12 112.12 1aci n MET 70 Ca -0.05 0.78 0.00 0.00 -1.81 0.00 0.00 57.70 56.62 1aci n MET 70 Cb 0.29 -1.40 0.00 0.00 -0.71 0.00 0.00 33.22 31.40 1aci n MET 70 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1aci n GLY 71 N -0.98 -0.89 2.99 3.03 0.00 -1.09 -5.09 105.19 103.16 1aci n GLY 71 Ca 0.00 0.53 -0.17 0.00 0.00 0.00 0.00 46.02 46.38 1aci n GLY 71 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1aci n ILE 72 N 0.00 0.00 -4.43 -0.61 -6.64 -1.25 -4.73 119.36 101.70 1aci n ILE 72 Ca 0.00 -0.04 -0.19 0.00 -1.77 0.00 0.00 62.75 60.75 1aci n ILE 72 Cb 0.00 -0.41 -0.04 0.00 -1.44 0.00 0.00 39.64 37.75 1aci n ILE 72 CO 0.00 0.00 0.00 1.33 -1.77 0.00 0.00 176.55 176.11 1aci n VAL 73 N -4.18 0.00 -3.81 7.28 0.24 -1.14 -3.71 118.33 113.01 1aci n VAL 73 Ca 0.05 -1.45 -0.12 0.00 -2.04 0.00 0.00 64.34 60.77 1aci n VAL 73 Cb 0.33 0.34 -0.10 0.00 -1.47 0.00 0.00 33.84 32.93 1aci n VAL 73 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1aci s VAL 74 N -2.18 0.04 0.68 3.34 1.01 -1.26 -2.69 120.40 119.34 1aci s VAL 74 Ca 0.02 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.69 1aci s VAL 74 Cb 0.00 -0.43 0.12 0.00 0.00 0.00 0.00 36.38 36.07 1aci s VAL 74 CO 0.02 -0.19 0.94 -1.83 0.00 0.00 0.00 175.10 174.04 1aci s GLU 75 N -0.71 1.84 0.00 2.72 -1.05 -1.18 -4.97 118.70 115.35 1aci s GLU 75 Ca -0.08 -1.33 0.15 0.00 -0.15 0.00 0.00 54.97 53.56 1aci s GLU 75 Cb -0.04 -2.43 0.12 0.00 -0.44 0.00 0.00 34.13 31.33 1aci s GLU 75 CO 0.02 -1.29 0.97 -3.47 0.95 0.00 0.00 175.26 172.43