#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dim s SER 2 N 0.00 6.26 -1.43 1.61 0.01 -1.26 -4.33 113.70 114.56 2dim s SER 2 Ca 0.00 0.30 -0.06 0.00 1.31 0.00 0.00 55.95 57.50 2dim s SER 2 Cb 0.00 -2.20 0.04 0.00 0.21 0.00 0.00 66.02 64.07 2dim s SER 2 CO 0.00 -0.13 0.74 -1.20 0.41 0.00 0.00 173.24 173.05 2dim n SER 3 N 5.06 -2.27 -3.54 2.44 7.64 -1.26 -4.97 113.62 116.73 2dim n SER 3 Ca -0.09 -0.86 -0.09 0.00 1.01 0.00 0.00 58.87 58.84 2dim n SER 3 Cb 0.51 -3.71 -0.09 0.00 -1.01 0.00 0.00 64.21 59.91 2dim n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dim s GLY 4 N -3.96 -0.36 -1.12 0.23 0.00 -1.26 -5.08 107.32 95.77 2dim s GLY 4 Ca 0.26 1.22 -0.22 0.00 0.00 0.00 0.00 44.72 45.98 2dim s GLY 4 CO 0.84 2.47 1.81 -0.56 0.00 0.00 0.00 173.10 177.65 2dim s SER 5 N 2.57 5.74 -0.72 1.64 0.01 -1.26 -4.26 113.70 117.42 2dim s SER 5 Ca 0.04 -1.58 0.05 0.00 1.31 0.00 0.00 55.95 55.77 2dim s SER 5 Cb -0.13 -2.58 0.17 0.00 0.21 0.00 0.00 66.02 63.69 2dim s SER 5 CO -0.14 -2.27 0.52 -1.20 0.41 0.00 0.00 173.24 170.56 2dim n SER 6 N 11.91 3.11 -3.29 2.44 7.64 -1.26 -4.95 113.62 129.22 2dim n SER 6 Ca 0.43 -3.22 -0.25 0.00 1.01 0.00 0.00 58.87 56.84 2dim n SER 6 Cb 0.47 -0.77 -0.08 0.00 -1.01 0.00 0.00 64.21 62.82 2dim n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dim n GLY 7 N 1.95 2.84 0.09 0.23 0.00 -1.26 -4.78 105.19 104.26 2dim n GLY 7 Ca 0.20 -1.62 -0.17 0.00 0.00 0.00 0.00 46.02 44.43 2dim n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dim h LYS 8 N 4.51 0.00 0.00 1.61 1.57 -1.95 -3.51 116.57 118.81 2dim h LYS 8 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2dim h LYS 8 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2dim h LYS 8 CO 0.47 0.76 0.00 0.41 -0.57 0.00 0.00 179.45 180.52 2dim n GLY 9 N 1.50 1.00 0.38 3.86 0.00 -1.26 -5.09 105.19 105.57 2dim n GLY 9 Ca -0.24 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2dim n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dim n GLY 10 N 0.00 -1.30 3.77 -0.02 0.00 -1.26 -5.06 105.19 101.32 2dim n GLY 10 Ca 0.00 0.49 -0.37 0.00 0.00 0.00 0.00 46.02 46.14 2dim n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dim s VAL 11 N -2.00 3.12 0.04 1.61 0.11 -1.26 -5.02 120.40 116.99 2dim s VAL 11 Ca 0.00 0.85 -0.04 0.00 -2.93 0.00 0.00 61.98 59.85 2dim s VAL 11 Cb 0.00 -3.43 -0.02 0.00 -1.53 0.00 0.00 36.38 31.40 2dim s VAL 11 CO 0.00 -0.00 0.07 0.26 -3.33 0.00 0.00 175.10 172.09 2dim s TRP 12 N -1.53 0.25 0.08 1.54 0.52 -1.26 -5.13 118.94 113.40 2dim s TRP 12 Ca 0.63 -0.57 0.06 0.00 0.02 0.00 0.00 56.10 56.23 2dim s TRP 12 Cb -0.29 -0.18 -0.04 0.00 -1.15 0.00 0.00 33.47 31.82 2dim s TRP 12 CO 0.35 -0.35 -0.09 1.03 0.02 0.00 0.00 176.95 177.92 2dim s ARG 13 N -2.63 2.26 0.21 4.98 0.52 -1.26 -5.01 118.95 118.02 2dim s ARG 13 Ca -0.05 -0.94 -0.15 0.00 -0.52 0.00 0.00 55.73 54.08 2dim s ARG 13 Cb -0.01 -2.37 0.23 0.00 0.52 0.00 0.00 34.95 33.32 2dim s ARG 13 CO -0.05 0.53 1.38 0.27 0.02 0.00 0.00 175.30 177.46 2dim n ASN 14 N 0.92 -0.56 0.26 0.23 6.94 -1.26 -0.61 115.26 121.19 2dim n ASN 14 Ca -0.14 1.55 -0.18 0.00 -0.02 0.00 0.00 54.58 55.80 2dim n ASN 14 Cb 0.52 -0.36 -0.09 0.00 -2.36 0.00 0.00 39.78 37.49 2dim n ASN 14 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 2dim h THR 15 N 0.00 0.06 -0.94 5.53 1.35 -1.99 0.52 112.91 117.44 2dim h THR 15 Ca 0.32 0.00 0.29 0.00 -0.55 0.00 0.00 66.41 66.46 2dim h THR 15 Cb 0.54 0.06 -0.16 0.00 -1.73 0.00 0.00 68.15 66.86 2dim h THR 15 CO -0.89 0.00 0.29 -0.33 -0.25 0.00 0.00 175.52 174.34 2dim h GLU 16 N -0.94 0.14 -0.11 4.72 4.39 -1.26 0.26 114.58 121.78 2dim h GLU 16 Ca -0.05 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 2dim h GLU 16 Cb 0.83 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.45 2dim h GLU 16 CO -0.09 0.09 -0.06 -0.44 -1.16 0.00 0.00 179.01 177.36 2dim h ASP 17 N 0.14 0.24 -0.85 1.42 5.19 -0.63 -1.85 116.42 120.08 2dim h ASP 17 Ca 0.64 -0.42 0.15 0.00 -0.62 0.00 0.00 57.03 56.78 2dim h ASP 17 Cb 1.41 -0.07 -0.09 0.00 0.18 0.00 0.00 39.33 40.76 2dim h ASP 17 CO -0.73 0.61 0.44 -0.33 -3.12 0.00 0.00 179.24 176.11 2dim h GLU 18 N -0.13 0.61 0.19 3.56 4.39 0.17 0.17 114.58 123.55 2dim h GLU 18 Ca 0.02 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2dim h GLU 18 Cb 0.52 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2dim h GLU 18 CO 0.02 0.40 -0.09 0.82 -1.16 0.00 0.00 179.01 179.00 2dim h ILE 19 N 0.63 0.89 0.30 3.13 2.04 -1.04 -2.98 117.51 120.47 2dim h ILE 19 Ca 0.47 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 2dim h ILE 19 Cb 0.66 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 2dim h ILE 19 CO -0.36 0.18 -0.32 0.25 0.00 0.00 0.00 178.15 177.89 2dim h LEU 20 N -0.71 -0.90 -0.92 1.44 5.85 -0.82 -0.68 115.31 118.56 2dim h LEU 20 Ca -0.03 0.07 0.12 0.00 0.84 0.00 0.00 57.88 58.89 2dim h LEU 20 Cb 0.50 0.30 -0.13 0.00 0.37 0.00 0.00 40.66 41.69 2dim h LEU 20 CO 0.04 -0.42 -0.43 0.29 -0.34 0.00 0.00 178.44 177.59 2dim n LYS 21 N -4.34 -0.28 0.16 1.25 5.02 0.55 -0.28 118.16 120.25 2dim n LYS 21 Ca -0.07 1.41 -0.14 0.00 -2.02 0.00 0.00 58.31 57.48 2dim n LYS 21 Cb 0.29 -2.08 -0.07 0.00 -0.02 0.00 0.00 35.03 33.15 2dim n LYS 21 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dim h ALA 22 N 0.98 -0.63 -0.45 7.82 0.00 -1.35 -2.02 119.26 123.61 2dim h ALA 22 Ca 0.26 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.18 2dim h ALA 22 Cb 0.49 0.51 -0.09 0.00 0.00 0.00 0.00 17.79 18.70 2dim h ALA 22 CO -0.90 -0.90 -0.17 0.00 0.00 0.00 0.00 179.25 177.28 2dim h ALA 23 N -0.04 0.19 -0.22 0.00 0.00 0.78 0.36 119.26 120.33 2dim h ALA 23 Ca 0.01 0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2dim h ALA 23 Cb 0.60 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2dim h ALA 23 CO -0.14 -0.52 0.23 0.28 0.00 0.00 0.00 179.25 179.10 2dim h VAL 24 N -0.08 0.49 0.00 0.00 2.07 -0.33 0.45 116.25 118.86 2dim h VAL 24 Ca 0.22 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.56 2dim h VAL 24 Cb 0.41 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2dim h VAL 24 CO -0.50 0.00 -1.05 0.24 0.02 0.00 0.00 177.57 176.27 2dim h MET 25 N 0.00 0.00 0.00 1.57 2.86 0.36 -1.43 114.93 118.29 2dim h MET 25 Ca 0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2dim h MET 25 Cb 0.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 2dim h MET 25 CO -0.00 0.56 -0.34 -0.22 1.06 0.00 0.00 176.91 177.98 2dim h LYS 26 N 0.00 0.00 0.00 1.72 3.64 0.11 -3.40 116.57 118.64 2dim h LYS 26 Ca -0.09 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.11 2dim h LYS 26 Cb 1.63 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.43 2dim h LYS 26 CO 0.08 0.00 -0.83 1.88 -2.27 0.00 0.00 179.45 178.30 2dim h TYR 27 N -0.91 0.13 0.00 1.91 0.05 -0.45 -3.50 116.97 114.19 2dim h TYR 27 Ca 0.00 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.71 2dim h TYR 27 Cb 0.34 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.06 2dim h TYR 27 CO -0.14 0.88 0.00 0.41 -1.05 0.00 0.00 178.16 178.25 2dim n GLY 28 N 0.82 1.54 1.69 3.88 0.00 -0.54 -4.52 105.19 108.05 2dim n GLY 28 Ca -0.02 -2.02 -0.05 0.00 0.00 0.00 0.00 46.02 43.93 2dim n GLY 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dim n LYS 29 N 1.56 1.37 0.00 1.61 5.02 -1.22 -3.36 118.16 123.14 2dim n LYS 29 Ca 0.00 -0.43 0.00 0.00 -2.02 0.00 0.00 58.31 55.86 2dim n LYS 29 Cb 0.00 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 2dim n LYS 29 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2dim n ASN 30 N 1.73 1.42 -2.14 4.39 3.02 -1.26 -4.84 115.26 117.57 2dim n ASN 30 Ca 0.16 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.54 2dim n ASN 30 Cb 0.63 0.03 -0.12 0.00 -0.61 0.00 0.00 39.78 39.71 2dim n ASN 30 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dim n GLN 31 N -1.68 2.10 -0.03 3.52 6.02 -1.21 -4.54 117.38 121.55 2dim n GLN 31 Ca 0.00 -1.42 -0.11 0.00 -0.01 0.00 0.00 57.00 55.46 2dim n GLN 31 Cb 0.17 -2.01 -0.06 0.00 1.02 0.00 0.00 30.24 29.36 2dim n GLN 31 CO 0.00 0.00 0.00 -1.49 -1.01 0.00 0.00 177.06 174.56 2dim h TRP 32 N 2.91 0.19 -0.75 1.08 4.06 -1.88 0.13 115.95 121.69 2dim h TRP 32 Ca 0.25 -0.02 0.13 0.00 2.06 0.00 0.00 58.89 61.32 2dim h TRP 32 Cb 1.23 -0.06 -0.05 0.00 -1.00 0.00 0.00 29.16 29.28 2dim h TRP 32 CO 1.62 0.29 0.49 0.66 -3.56 0.00 0.00 178.44 177.94 2dim h SER 33 N 0.04 0.46 0.12 -3.49 4.64 -1.88 -0.30 113.55 113.13 2dim h SER 33 Ca 0.04 0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 61.20 2dim h SER 33 Cb 0.18 -0.07 0.02 0.00 -0.31 0.00 0.00 62.40 62.22 2dim h SER 33 CO -0.00 0.25 -0.77 -0.09 -0.87 0.00 0.00 176.83 175.35 2dim h ARG 34 N 0.50 0.31 -0.12 4.77 2.43 -1.84 -3.34 114.38 117.09 2dim h ARG 34 Ca 0.36 -0.49 0.03 0.00 -0.81 0.00 0.00 59.98 59.07 2dim h ARG 34 Cb 0.71 0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.40 2dim h ARG 34 CO -0.12 1.22 -0.10 0.82 -1.51 0.00 0.00 179.97 180.28 2dim h ILE 35 N -0.34 0.72 -1.16 1.20 2.04 -0.01 -1.65 117.51 118.31 2dim h ILE 35 Ca -0.13 0.00 0.36 0.00 1.00 0.00 0.00 64.86 66.09 2dim h ILE 35 Cb 1.58 0.72 -0.12 0.00 -0.74 0.00 0.00 36.82 38.26 2dim h ILE 35 CO 0.15 0.00 0.74 0.00 0.00 0.00 0.00 178.15 179.03 2dim h ALA 36 N 0.99 2.43 -1.00 1.87 0.00 -1.21 0.60 119.26 122.93 2dim h ALA 36 Ca 0.08 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.18 2dim h ALA 36 Cb 0.22 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 2dim h ALA 36 CO -0.19 -0.98 0.65 1.03 0.00 0.00 0.00 179.25 179.76 2dim h SER 37 N 0.23 1.02 -0.63 0.00 0.87 -1.41 -1.94 113.55 111.69 2dim h SER 37 Ca 0.72 0.02 0.09 0.00 -1.23 0.00 0.00 61.79 61.39 2dim h SER 37 Cb 2.04 -0.20 -0.07 0.00 -0.44 0.00 0.00 62.40 63.74 2dim h SER 37 CO -0.40 0.63 0.26 -0.07 -0.53 0.00 0.00 176.83 176.72 2dim h LEU 38 N 1.14 0.30 -9.45 2.23 3.38 0.16 -3.40 115.31 109.67 2dim h LEU 38 Ca 0.45 0.07 -0.57 0.00 0.09 0.00 0.00 57.88 57.91 2dim h LEU 38 Cb 0.24 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 2dim h LEU 38 CO -0.19 0.18 -0.05 -0.76 0.09 0.00 0.00 178.44 177.70 2dim s LEU 39 N -10.37 4.36 0.24 1.67 1.43 -0.73 -5.05 118.68 110.23 2dim s LEU 39 Ca -0.13 1.04 -0.30 0.00 -1.03 0.00 0.00 54.13 53.72 2dim s LEU 39 Cb 0.17 -2.85 -0.09 0.00 0.03 0.00 0.00 46.19 43.45 2dim s LEU 39 CO 0.75 0.06 1.05 -2.28 0.23 0.00 0.00 176.35 176.16 2dim s HIS 40 N 0.12 3.70 -1.23 0.29 5.65 -1.26 -3.33 115.29 119.23 2dim s HIS 40 Ca 0.30 1.74 -0.02 0.00 0.25 0.00 0.00 55.06 57.32 2dim s HIS 40 Cb -0.17 -3.19 0.00 0.00 -1.18 0.00 0.00 32.58 28.04 2dim s HIS 40 CO 0.15 -0.27 0.28 0.54 -0.65 0.00 0.00 174.74 174.79 2dim n ARG 41 N 1.63 -2.74 -4.40 2.88 5.12 -1.26 -5.01 116.66 112.88 2dim n ARG 41 Ca -0.00 0.71 -0.21 0.00 -1.93 0.00 0.00 57.85 56.42 2dim n ARG 41 Cb 0.46 -5.08 -0.16 0.00 -1.16 0.00 0.00 32.46 26.52 2dim n ARG 41 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2dim s LYS 42 N -5.16 1.00 0.25 5.56 -0.14 -1.21 -5.01 119.74 115.02 2dim s LYS 42 Ca 0.14 -0.31 0.09 0.00 -1.36 0.00 0.00 55.97 54.54 2dim s LYS 42 Cb -0.06 -0.93 -0.04 0.00 -1.68 0.00 0.00 37.83 35.12 2dim s LYS 42 CO 0.17 0.11 -0.03 -1.54 -0.76 0.00 0.00 175.35 173.30 2dim s SER 43 N 0.23 4.47 0.31 2.83 1.04 -1.26 -4.46 113.70 116.85 2dim s SER 43 Ca -0.04 -0.64 0.05 0.00 0.48 0.00 0.00 55.95 55.81 2dim s SER 43 Cb -0.09 -0.81 0.85 0.00 0.10 0.00 0.00 66.02 66.07 2dim s SER 43 CO 0.01 0.03 1.61 0.00 0.98 0.00 0.00 173.24 175.86 2dim h ALA 44 N 2.13 1.40 -0.00 5.32 0.00 -1.86 0.21 119.26 126.47 2dim h ALA 44 Ca -0.45 0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.77 2dim h ALA 44 Cb 1.24 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 2dim h ALA 44 CO 0.59 -0.60 -0.18 -0.22 0.00 0.00 0.00 179.25 178.85 2dim h LYS 45 N 0.10 -0.28 -1.00 0.00 3.64 -1.95 -0.00 116.57 117.07 2dim h LYS 45 Ca 0.63 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 60.13 2dim h LYS 45 Cb 1.37 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 33.17 2dim h LYS 45 CO -0.78 -0.19 0.64 1.96 -2.27 0.00 0.00 179.45 178.81 2dim h GLN 46 N -0.29 1.00 0.43 1.90 4.20 -1.00 0.21 115.11 121.57 2dim h GLN 46 Ca 0.06 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2dim h GLN 46 Cb 0.36 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2dim h GLN 46 CO -0.17 0.66 -0.21 0.00 -0.67 0.00 0.00 178.83 178.45 2dim h LYS 48 N -0.81 0.01 0.47 0.00 3.64 -0.64 -0.20 116.57 119.03 2dim h LYS 48 Ca -0.06 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2dim h LYS 48 Cb 0.55 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2dim h LYS 48 CO 0.10 0.01 -0.23 0.00 -2.27 0.00 0.00 179.45 177.05 2dim h ALA 49 N 1.10 -1.16 -1.13 5.00 0.00 -0.61 0.07 119.26 122.53 2dim h ALA 49 Ca 0.05 -0.14 0.32 0.00 0.00 0.00 0.00 54.91 55.15 2dim h ALA 49 Cb 0.07 0.27 -0.10 0.00 0.00 0.00 0.00 17.79 18.03 2dim h ALA 49 CO -0.10 -1.12 0.73 -0.09 0.00 0.00 0.00 179.25 178.68 2dim h ARG 50 N -0.64 0.27 0.00 0.00 9.65 -0.83 0.68 114.38 123.50 2dim h ARG 50 Ca -0.06 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 2dim h ARG 50 Cb 0.49 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.01 2dim h ARG 50 CO 0.10 0.18 0.00 1.87 2.80 0.00 0.00 179.97 184.92 2dim n TRP 51 N -4.62 0.00 0.31 2.20 -0.00 -0.09 -2.60 117.44 112.63 2dim n TRP 51 Ca 0.29 0.00 0.17 0.00 -0.00 0.00 0.00 57.50 57.96 2dim n TRP 51 Cb 1.07 -0.48 0.90 0.00 -0.00 0.00 0.00 31.31 32.80 2dim n TRP 51 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 177.69 179.57 2dim h TYR 52 N 0.00 0.00 0.62 5.87 0.05 -0.54 0.70 116.97 123.66 2dim h TYR 52 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 2dim h TYR 52 Cb 0.00 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.75 2dim h TYR 52 CO 0.13 0.00 -0.30 0.93 -1.05 0.00 0.00 178.16 177.87 2dim h GLU 53 N 0.00 -0.80 0.00 4.88 5.08 0.36 -3.44 114.58 120.66 2dim h GLU 53 Ca 0.00 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2dim h GLU 53 Cb 0.39 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2dim h GLU 53 CO 0.00 -0.52 -0.81 0.91 -1.00 0.00 0.00 179.01 177.59 2dim n TRP 54 N -5.33 0.00 -2.65 4.33 7.02 -0.89 -4.93 117.44 114.99 2dim n TRP 54 Ca -0.11 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.96 2dim n TRP 54 Cb 0.33 0.02 -0.03 0.00 -2.42 0.00 0.00 31.31 29.21 2dim n TRP 54 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2dim s LEU 55 N -4.82 3.90 -0.29 -0.99 1.43 0.24 -4.89 118.68 113.26 2dim s LEU 55 Ca 0.00 -1.70 -0.25 0.00 -1.03 0.00 0.00 54.13 51.15 2dim s LEU 55 Cb 0.00 -2.53 0.14 0.00 0.03 0.00 0.00 46.19 43.83 2dim s LEU 55 CO 0.00 -1.37 1.13 -0.62 0.23 0.00 0.00 176.35 175.72 2dim s ASP 56 N 4.57 -0.36 -0.01 2.29 -1.08 -1.22 -3.53 116.67 117.33 2dim s ASP 56 Ca 0.44 0.69 -0.25 0.00 -0.52 0.00 0.00 52.55 52.91 2dim s ASP 56 Cb -0.01 0.71 -0.19 0.00 -1.46 0.00 0.00 42.92 41.97 2dim s ASP 56 CO -0.08 -0.12 1.28 1.55 0.52 0.00 0.00 175.17 178.32 2dim h PRO 57 N 3.99 0.06 -1.18 4.34 0.13 -1.94 -3.18 132.00 134.20 2dim h PRO 57 Ca -0.28 -0.03 0.44 0.00 -0.87 0.00 0.00 66.00 65.26 2dim h PRO 57 Cb 1.18 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.15 2dim h PRO 57 CO 0.12 0.53 0.71 1.03 -0.23 0.00 0.00 178.00 180.16 2dim h SER 58 N -0.41 0.27 -1.25 1.44 0.87 -1.99 -3.42 113.55 109.06 2dim h SER 58 Ca 0.00 0.21 -0.66 0.00 -1.23 0.00 0.00 61.79 60.12 2dim h SER 58 Cb 0.52 0.21 0.12 0.00 -0.44 0.00 0.00 62.40 62.81 2dim h SER 58 CO 0.01 -0.34 -0.59 -0.38 -0.53 0.00 0.00 176.83 175.00 2dim n ILE 59 N -5.00 1.70 -1.24 2.23 5.41 -1.21 -4.81 119.36 116.45 2dim n ILE 59 Ca 0.39 -0.50 -0.24 0.00 1.00 0.00 0.00 62.75 63.40 2dim n ILE 59 Cb 1.41 -0.06 0.00 0.00 -0.71 0.00 0.00 39.64 40.28 2dim n ILE 59 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 2dim n LYS 60 N 1.05 2.19 -3.97 0.38 2.85 -1.26 -4.93 118.16 114.46 2dim n LYS 60 Ca 0.16 -2.16 -0.23 0.00 -1.05 0.00 0.00 58.31 55.03 2dim n LYS 60 Cb 0.29 -1.94 -0.03 0.00 -0.65 0.00 0.00 35.03 32.71 2dim n LYS 60 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2dim s LYS 61 N -2.07 3.40 0.51 -1.58 2.20 -1.26 -4.98 119.74 115.96 2dim s LYS 61 Ca 0.47 -0.71 0.30 0.00 -0.36 0.00 0.00 55.97 55.67 2dim s LYS 61 Cb 0.34 -2.90 1.42 0.00 -1.51 0.00 0.00 37.83 35.18 2dim s LYS 61 CO -0.12 0.47 1.84 0.00 -0.36 0.00 0.00 175.35 177.18 2dim h THR 62 N 1.39 0.52 -6.44 3.43 1.03 -2.01 -3.44 112.91 107.38 2dim h THR 62 Ca -0.50 -0.03 -0.48 0.00 -0.01 0.00 0.00 66.41 65.38 2dim h THR 62 Cb 1.22 0.42 -0.30 0.00 -1.07 0.00 0.00 68.15 68.41 2dim h THR 62 CO 0.64 0.02 -0.70 1.21 -0.01 0.00 0.00 175.52 176.68 2dim n GLU 63 N -4.31 -1.03 -0.31 0.00 4.07 -1.26 -4.73 120.64 113.07 2dim n GLU 63 Ca 0.22 0.11 0.17 0.00 -0.06 0.00 0.00 57.16 57.59 2dim n GLU 63 Cb 1.01 -4.18 0.36 0.00 -0.06 0.00 0.00 31.44 28.57 2dim n GLU 63 CO 0.00 0.00 0.00 0.11 -0.06 0.00 0.00 177.13 177.18 2dim h TRP 64 N -0.67 0.56 -0.72 4.31 0.09 -1.99 0.33 115.95 117.87 2dim h TRP 64 Ca -0.46 0.05 0.12 0.00 0.09 0.00 0.00 58.89 58.69 2dim h TRP 64 Cb 1.19 -0.10 -0.09 0.00 0.08 0.00 0.00 29.16 30.25 2dim h TRP 64 CO 0.66 -0.20 0.30 0.77 0.09 0.00 0.00 178.44 180.06 2dim h SER 65 N 0.25 0.31 -3.52 0.11 0.02 -2.00 -3.25 113.55 105.47 2dim h SER 65 Ca 0.62 0.09 -0.67 0.00 -0.84 0.00 0.00 61.79 61.00 2dim h SER 65 Cb 1.32 0.06 -0.38 0.00 0.14 0.00 0.00 62.40 63.54 2dim h SER 65 CO -0.64 0.14 -0.37 -0.83 -1.14 0.00 0.00 176.83 174.00 2dim s GLY 66 N -3.33 2.87 0.00 -3.77 0.00 0.12 -4.89 107.32 98.31 2dim s GLY 66 Ca -0.13 -3.68 0.15 0.00 0.00 0.00 0.00 44.72 41.06 2dim s GLY 66 CO 0.76 1.12 1.37 -1.55 0.00 0.00 0.00 173.10 174.80 2dim n PRO 67 N 2.48 0.39 -0.39 2.90 -0.04 -1.22 -3.95 135.00 135.16 2dim n PRO 67 Ca 0.17 0.05 -0.09 0.00 -0.04 0.00 0.00 63.50 63.59 2dim n PRO 67 Cb 0.36 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.25 2dim n PRO 67 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2dim h SER 68 N 0.00 -1.98 -3.45 3.54 0.02 -1.90 -3.35 113.55 106.42 2dim h SER 68 Ca 0.00 0.32 -0.60 0.00 -0.84 0.00 0.00 61.79 60.67 2dim h SER 68 Cb 0.05 0.90 -0.11 0.00 0.14 0.00 0.00 62.40 63.38 2dim h SER 68 CO 0.00 -0.25 -0.27 -0.44 -1.14 0.00 0.00 176.83 174.73 2dim s SER 69 N -5.44 6.39 0.00 3.07 0.01 -1.25 -5.29 113.70 111.19 2dim s SER 69 Ca -0.13 0.46 0.00 0.00 1.31 0.00 0.00 55.95 57.59 2dim s SER 69 Cb 0.13 -2.20 0.00 0.00 0.21 0.00 0.00 66.02 64.16 2dim s SER 69 CO 0.64 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.89