#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 6.44 -1.42 1.61 0.01 -1.26 -4.70 113.70 114.38 2dim s SER 2 Ca 0.00 -3.66 -0.09 0.00 1.31 0.00 0.00 55.95 53.51 2dim s SER 2 Cb 0.00 -2.01 0.04 0.00 0.21 0.00 0.00 66.02 64.26 2dim s SER 2 CO 0.00 -0.22 0.99 -1.20 0.41 0.00 0.00 173.24 173.22 2dim n SER 3 N 2.48 -4.36 0.00 2.44 7.64 -1.26 -4.92 113.62 115.64 2dim n SER 3 Ca 0.22 -0.71 0.00 0.00 1.01 0.00 0.00 58.87 59.39 2dim n SER 3 Cb 0.38 -4.34 0.00 0.00 -1.01 0.00 0.00 64.21 59.24 2dim n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dim n GLY 4 N -1.72 3.50 3.77 0.23 0.00 -1.26 -5.14 105.19 104.57 2dim n GLY 4 Ca -0.06 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 2dim n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dim s SER 5 N 0.00 6.72 -0.15 1.61 1.04 -1.26 -4.61 113.70 117.04 2dim s SER 5 Ca 0.00 2.71 -0.11 0.00 0.48 0.00 0.00 55.95 59.03 2dim s SER 5 Cb 0.00 -2.65 -0.06 0.00 0.10 0.00 0.00 66.02 63.41 2dim s SER 5 CO 0.00 -0.57 -0.08 0.28 0.98 0.00 0.00 173.24 173.84 2dim h SER 6 N 3.31 0.00 0.00 7.02 0.02 -1.99 -3.49 113.55 118.42 2dim h SER 6 Ca -0.49 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 2dim h SER 6 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2dim h SER 6 CO 0.65 0.89 0.00 0.61 -1.14 0.00 0.00 176.83 177.84 2dim n GLY 7 N 1.59 0.37 3.16 -3.77 0.00 -1.26 -5.13 105.19 100.14 2dim n GLY 7 Ca -0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 2dim n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dim s LYS 8 N 2.66 0.80 1.00 1.61 2.47 -1.26 -5.10 119.74 121.93 2dim s LYS 8 Ca 0.00 -1.15 0.00 0.00 -1.56 0.00 0.00 55.97 53.26 2dim s LYS 8 Cb 0.00 -0.43 0.00 0.00 -1.46 0.00 0.00 37.83 35.94 2dim s LYS 8 CO 0.00 0.05 0.00 0.41 0.16 0.00 0.00 175.35 175.97 2dim n GLY 9 N 0.53 -1.72 3.64 5.54 0.00 -1.26 -5.04 105.19 106.88 2dim n GLY 9 Ca -0.16 -1.65 -0.05 0.00 0.00 0.00 0.00 46.02 44.17 2dim n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dim s GLY 10 N -0.07 0.15 0.39 -0.02 0.00 -1.26 -5.04 107.32 101.47 2dim s GLY 10 Ca 0.00 3.08 -0.23 0.00 0.00 0.00 0.00 44.72 47.57 2dim s GLY 10 CO 0.00 1.66 0.95 0.14 0.00 0.00 0.00 173.10 175.85 2dim s VAL 11 N -0.26 4.28 0.00 1.40 1.01 -1.26 -5.07 120.40 120.50 2dim s VAL 11 Ca 0.06 1.59 0.02 0.00 0.00 0.00 0.00 61.98 63.66 2dim s VAL 11 Cb -0.04 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 2dim s VAL 11 CO -0.11 -0.14 -0.08 0.26 0.00 0.00 0.00 175.10 175.03 2dim s TRP 12 N -1.96 0.70 0.32 5.22 0.52 -1.26 -5.14 118.94 117.35 2dim s TRP 12 Ca 0.58 -0.18 0.08 0.00 0.02 0.00 0.00 56.10 56.60 2dim s TRP 12 Cb -0.13 -0.44 -0.04 0.00 -1.15 0.00 0.00 33.47 31.71 2dim s TRP 12 CO 0.17 -0.02 0.13 1.03 0.02 0.00 0.00 176.95 178.29 2dim s ARG 13 N -0.38 2.42 0.27 4.98 0.52 -1.26 -4.99 118.95 120.50 2dim s ARG 13 Ca 0.01 -1.47 -0.01 0.00 -0.52 0.00 0.00 55.73 53.74 2dim s ARG 13 Cb -0.04 -2.22 0.60 0.00 0.52 0.00 0.00 34.95 33.81 2dim s ARG 13 CO -0.00 0.18 1.67 -2.95 0.02 0.00 0.00 175.30 174.22 2dim h ASN 14 N 1.59 0.05 0.88 0.23 -1.07 -2.01 -1.32 115.58 113.92 2dim h ASN 14 Ca -0.44 0.17 -0.04 0.00 0.07 0.00 0.00 56.30 56.05 2dim h ASN 14 Cb 1.25 0.22 0.01 0.00 -2.07 0.00 0.00 38.32 37.73 2dim h ASN 14 CO 0.62 -0.08 -0.42 0.71 0.07 0.00 0.00 177.43 178.33 2dim h THR 15 N 0.27 0.00 -0.91 6.14 1.35 -1.99 -1.19 112.91 116.58 2dim h THR 15 Ca 0.49 -0.09 0.26 0.00 -0.55 0.00 0.00 66.41 66.51 2dim h THR 15 Cb 0.91 0.00 -0.16 0.00 -1.73 0.00 0.00 68.15 67.17 2dim h THR 15 CO -0.57 0.00 0.17 -0.33 -0.25 0.00 0.00 175.52 174.54 2dim h GLU 16 N -1.28 0.11 -0.52 4.72 4.39 -1.78 0.54 114.58 120.76 2dim h GLU 16 Ca -0.12 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.51 2dim h GLU 16 Cb 0.91 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.51 2dim h GLU 16 CO 0.20 0.08 0.09 -0.44 -1.16 0.00 0.00 179.01 177.77 2dim h ASP 17 N 0.12 0.83 0.06 1.42 5.19 -1.14 -1.92 116.42 120.98 2dim h ASP 17 Ca 0.58 -0.26 0.01 0.00 -0.62 0.00 0.00 57.03 56.74 2dim h ASP 17 Cb 1.21 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.49 2dim h ASP 17 CO -0.75 0.87 -0.08 -0.33 -3.12 0.00 0.00 179.24 175.83 2dim h GLU 18 N 0.75 -0.16 -0.03 3.56 4.39 0.13 0.16 114.58 123.37 2dim h GLU 18 Ca 0.16 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.88 2dim h GLU 18 Cb 0.39 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 2dim h GLU 18 CO 0.01 -0.11 -0.05 0.82 -1.16 0.00 0.00 179.01 178.52 2dim h ILE 19 N -0.17 0.86 0.86 3.13 2.04 -1.02 -2.22 117.51 120.99 2dim h ILE 19 Ca 0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 2dim h ILE 19 Cb 0.17 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2dim h ILE 19 CO -0.04 0.00 -0.48 0.25 0.00 0.00 0.00 178.15 177.88 2dim h LEU 20 N -0.08 -1.18 -0.94 1.44 5.85 -1.19 -1.37 115.31 117.84 2dim h LEU 20 Ca 0.03 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.90 2dim h LEU 20 Cb 0.12 0.33 -0.12 0.00 0.37 0.00 0.00 40.66 41.36 2dim h LEU 20 CO -0.07 -0.77 -0.58 0.11 -0.34 0.00 0.00 178.44 176.80 2dim h LYS 21 N -1.24 -0.04 0.20 1.25 1.57 -0.65 -0.15 116.57 117.52 2dim h LYS 21 Ca -0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2dim h LYS 21 Cb 0.98 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.27 2dim h LYS 21 CO 0.15 -0.03 -0.37 0.00 -0.57 0.00 0.00 179.45 178.63 2dim h ALA 22 N 0.48 -0.95 -0.96 3.86 0.00 -1.35 -2.40 119.26 117.95 2dim h ALA 22 Ca 0.16 -0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.10 2dim h ALA 22 Cb 0.44 0.70 -0.15 0.00 0.00 0.00 0.00 17.79 18.78 2dim h ALA 22 CO -0.91 -1.01 -0.41 0.00 0.00 0.00 0.00 179.25 176.93 2dim n ALA 23 N -2.73 -0.21 -0.29 0.00 0.00 -0.52 0.16 120.51 116.91 2dim n ALA 23 Ca -0.07 0.93 0.17 0.00 0.00 0.00 0.00 53.44 54.47 2dim n ALA 23 Cb 0.31 -0.37 0.44 0.00 0.00 0.00 0.00 19.45 19.83 2dim n ALA 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dim h VAL 24 N 0.00 0.68 -0.04 0.00 2.07 -0.75 0.63 116.25 118.85 2dim h VAL 24 Ca 0.30 -0.19 -0.15 0.00 0.82 0.00 0.00 66.70 67.48 2dim h VAL 24 Cb 0.54 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2dim h VAL 24 CO -0.94 0.10 -0.67 0.24 0.02 0.00 0.00 177.57 176.32 2dim h MET 25 N 0.54 0.16 0.00 1.57 2.86 0.20 0.37 114.93 120.63 2dim h MET 25 Ca 0.52 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 58.03 2dim h MET 25 Cb 1.09 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.78 2dim h MET 25 CO -0.26 0.77 -0.04 -0.22 1.06 0.00 0.00 176.91 178.22 2dim h LYS 26 N 0.11 0.00 -0.08 1.72 3.64 0.14 -3.38 116.57 118.72 2dim h LYS 26 Ca -0.01 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 2dim h LYS 26 Cb 1.20 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 2dim h LYS 26 CO 0.10 0.00 -0.45 1.88 -2.27 0.00 0.00 179.45 178.71 2dim h TYR 27 N -0.40 0.22 0.00 1.91 0.05 -0.10 -3.50 116.97 115.16 2dim h TYR 27 Ca 0.00 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.72 2dim h TYR 27 Cb 0.04 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2dim h TYR 27 CO -0.02 0.60 0.00 0.41 -1.05 0.00 0.00 178.16 178.10 2dim n GLY 28 N -0.13 1.06 1.56 3.88 0.00 0.13 -4.47 105.19 107.22 2dim n GLY 28 Ca -0.02 -2.11 -0.08 0.00 0.00 0.00 0.00 46.02 43.82 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 0.42 1.37 0.00 1.61 5.02 -1.23 -3.48 118.16 121.88 2dim n LYS 29 Ca 0.00 -0.78 0.00 0.00 -2.02 0.00 0.00 58.31 55.51 2dim n LYS 29 Cb 0.00 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 2dim n LYS 29 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2dim n ASN 30 N 0.61 2.16 -1.76 4.39 6.94 -1.26 -4.80 115.26 121.54 2dim n ASN 30 Ca 0.15 0.00 -0.11 0.00 -0.02 0.00 0.00 54.58 54.60 2dim n ASN 30 Cb 0.63 0.17 0.03 0.00 -2.36 0.00 0.00 39.78 38.25 2dim n ASN 30 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dim n GLN 31 N -1.35 1.53 -0.32 -3.83 1.13 -1.23 -4.51 117.38 108.79 2dim n GLN 31 Ca 0.00 -1.03 0.05 0.00 -1.94 0.00 0.00 57.00 54.08 2dim n GLN 31 Cb 0.23 -1.40 0.20 0.00 0.11 0.00 0.00 30.24 29.37 2dim n GLN 31 CO 0.00 0.00 0.00 -1.49 -1.44 0.00 0.00 177.06 174.13 2dim h TRP 32 N 1.31 0.97 0.00 1.08 -0.00 -1.87 -0.76 115.95 116.69 2dim h TRP 32 Ca 0.19 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 59.13 2dim h TRP 32 Cb 0.95 -0.30 -0.02 0.00 -0.00 0.00 0.00 29.16 29.78 2dim h TRP 32 CO 0.61 0.39 -0.08 0.66 -0.00 0.00 0.00 178.44 180.02 2dim h SER 33 N 0.88 -0.23 0.19 -3.49 4.64 -1.91 -2.24 113.55 111.39 2dim h SER 33 Ca 0.44 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.78 2dim h SER 33 Cb 0.41 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2dim h SER 33 CO -0.25 -0.12 -0.09 -0.09 -0.87 0.00 0.00 176.83 175.41 2dim h ARG 34 N -0.14 -0.24 -0.80 4.77 2.43 -1.77 -2.87 114.38 115.76 2dim h ARG 34 Ca 0.03 0.02 0.19 0.00 -0.81 0.00 0.00 59.98 59.41 2dim h ARG 34 Cb 0.18 0.06 -0.14 0.00 -0.42 0.00 0.00 29.97 29.64 2dim h ARG 34 CO -0.08 -0.14 0.01 0.82 -1.51 0.00 0.00 179.97 179.07 2dim h ILE 35 N -0.28 0.29 -0.99 1.20 2.04 -1.01 0.54 117.51 119.30 2dim h ILE 35 Ca -0.03 -0.03 0.24 0.00 1.00 0.00 0.00 64.86 66.04 2dim h ILE 35 Cb 0.21 0.18 -0.08 0.00 -0.74 0.00 0.00 36.82 36.39 2dim h ILE 35 CO 0.04 0.02 0.64 0.00 0.00 0.00 0.00 178.15 178.85 2dim h ALA 36 N 1.76 2.19 -0.90 1.87 0.00 -1.17 0.89 119.26 123.88 2dim h ALA 36 Ca 0.45 0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.51 2dim h ALA 36 Cb 0.81 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 2dim h ALA 36 CO -0.71 -0.54 0.53 1.03 0.00 0.00 0.00 179.25 179.56 2dim h SER 37 N 0.43 0.75 -0.22 0.00 0.87 0.09 -1.90 113.55 113.56 2dim h SER 37 Ca 0.55 0.06 0.03 0.00 -1.23 0.00 0.00 61.79 61.20 2dim h SER 37 Cb 1.34 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 63.18 2dim h SER 37 CO -0.25 0.40 0.02 -0.07 -0.53 0.00 0.00 176.83 176.40 2dim h LEU 38 N 0.84 -0.03 -9.64 2.23 3.38 -0.85 -3.41 115.31 107.82 2dim h LEU 38 Ca 0.45 0.04 -0.55 0.00 0.09 0.00 0.00 57.88 57.91 2dim h LEU 38 Cb 0.47 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2dim h LEU 38 CO -0.28 0.01 0.09 -0.76 0.09 0.00 0.00 178.44 177.60 2dim s LEU 39 N -10.33 4.52 0.19 1.67 1.43 -0.72 -5.06 118.68 110.39 2dim s LEU 39 Ca -0.13 1.43 -0.23 0.00 -1.03 0.00 0.00 54.13 54.18 2dim s LEU 39 Cb 0.10 -3.13 -0.08 0.00 0.03 0.00 0.00 46.19 43.11 2dim s LEU 39 CO 0.69 0.16 0.75 -1.38 0.23 0.00 0.00 176.35 176.80 2dim s HIS 40 N -0.73 3.78 -1.15 0.29 -3.43 -1.26 -3.89 115.29 108.89 2dim s HIS 40 Ca 0.34 1.51 -0.05 0.00 -0.80 0.00 0.00 55.06 56.06 2dim s HIS 40 Cb -0.21 -2.69 0.01 0.00 -1.43 0.00 0.00 32.58 28.25 2dim s HIS 40 CO 0.22 0.42 0.65 0.54 -2.00 0.00 0.00 174.74 174.58 2dim n ARG 41 N 1.16 -4.77 -4.13 -0.38 1.74 -1.26 -5.01 116.66 104.01 2dim n ARG 41 Ca -0.04 0.69 -0.13 0.00 -0.77 0.00 0.00 57.85 57.59 2dim n ARG 41 Cb 0.50 -5.14 -0.11 0.00 -1.02 0.00 0.00 32.46 26.69 2dim n ARG 41 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2dim s LYS 42 N -5.67 0.71 0.07 5.56 -0.14 -1.25 -5.12 119.74 113.90 2dim s LYS 42 Ca 0.32 -1.03 0.00 0.00 -1.36 0.00 0.00 55.97 53.91 2dim s LYS 42 Cb -0.14 -0.36 -0.04 0.00 -1.68 0.00 0.00 37.83 35.60 2dim s LYS 42 CO 0.40 0.05 -0.05 -1.12 -0.76 0.00 0.00 175.35 173.87 2dim s SER 43 N -2.21 0.77 0.33 2.83 0.01 -1.26 -4.75 113.70 109.42 2dim s SER 43 Ca 0.00 -0.97 0.10 0.00 1.31 0.00 0.00 55.95 56.39 2dim s SER 43 Cb -0.04 0.15 1.02 0.00 0.21 0.00 0.00 66.02 67.35 2dim s SER 43 CO -0.01 -0.52 1.59 0.00 0.41 0.00 0.00 173.24 174.71 2dim h ALA 44 N 3.15 1.64 0.37 1.44 0.00 -1.85 0.24 119.26 124.25 2dim h ALA 44 Ca -0.35 0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dim h ALA 44 Cb 1.15 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 2dim h ALA 44 CO 0.64 -0.72 -0.34 0.87 0.00 0.00 0.00 179.25 179.70 2dim h LYS 45 N 0.04 -0.69 -0.36 0.00 1.79 -1.96 0.23 116.57 115.62 2dim h LYS 45 Ca 0.71 0.05 0.01 0.00 -2.18 0.00 0.00 60.65 59.23 2dim h LYS 45 Cb 1.67 0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 32.45 2dim h LYS 45 CO -0.82 -0.46 0.23 1.96 -1.08 0.00 0.00 179.45 179.28 2dim h GLN 46 N -0.72 0.45 -0.33 3.15 1.08 -1.04 0.20 115.11 117.90 2dim h GLN 46 Ca -0.03 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.18 2dim h GLN 46 Cb 0.64 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.94 2dim h GLN 46 CO -0.04 0.30 0.12 0.00 -0.95 0.00 0.00 178.83 178.25 2dim h LYS 48 N 0.26 0.57 0.62 0.00 3.64 -0.26 -1.93 116.57 119.46 2dim h LYS 48 Ca 0.15 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 2dim h LYS 48 Cb 0.11 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2dim h LYS 48 CO -0.15 0.69 -0.30 0.00 -2.27 0.00 0.00 179.45 177.43 2dim h ALA 49 N 0.85 -1.09 -0.98 5.00 0.00 -0.28 -0.96 119.26 121.81 2dim h ALA 49 Ca 0.09 -0.18 0.25 0.00 0.00 0.00 0.00 54.91 55.07 2dim h ALA 49 Cb 0.43 0.32 -0.13 0.00 0.00 0.00 0.00 17.79 18.42 2dim h ALA 49 CO 0.02 -1.03 0.54 -0.09 0.00 0.00 0.00 179.25 178.68 2dim h ARG 50 N -0.92 0.48 0.00 0.00 9.65 -0.39 0.98 114.38 124.17 2dim h ARG 50 Ca -0.08 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 2dim h ARG 50 Cb 0.64 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.11 2dim h ARG 50 CO 0.14 0.32 0.00 1.87 2.80 0.00 0.00 179.97 185.10 2dim n TRP 51 N -4.95 0.00 0.31 2.20 -0.00 -0.73 -2.33 117.44 111.94 2dim n TRP 51 Ca 0.26 0.00 0.17 0.00 -0.00 0.00 0.00 57.50 57.94 2dim n TRP 51 Cb 0.76 -0.41 0.92 0.00 -0.00 0.00 0.00 31.31 32.58 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 0.47 5.87 0.05 -0.90 0.81 116.97 123.27 2dim h TYR 52 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2dim h TYR 52 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2dim h TYR 52 CO 0.15 0.00 -0.22 0.93 -1.05 0.00 0.00 178.16 177.96 2dim h GLU 53 N 0.00 -0.60 0.00 4.88 4.39 0.11 -3.44 114.58 119.92 2dim h GLU 53 Ca 0.00 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2dim h GLU 53 Cb 0.37 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2dim h GLU 53 CO 0.00 -0.30 -0.60 0.91 -1.16 0.00 0.00 179.01 177.86 2dim n TRP 54 N -5.24 0.00 -2.61 4.33 7.02 -0.83 -4.96 117.44 115.15 2dim n TRP 54 Ca -0.10 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 55.96 2dim n TRP 54 Cb 0.30 0.02 -0.03 0.00 -2.42 0.00 0.00 31.31 29.19 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 -4.35 3.67 -0.28 -0.99 1.43 0.27 -4.89 118.68 113.54 2dim s LEU 55 Ca 0.00 -1.39 -0.25 0.00 -1.03 0.00 0.00 54.13 51.46 2dim s LEU 55 Cb 0.00 -2.54 0.16 0.00 0.03 0.00 0.00 46.19 43.84 2dim s LEU 55 CO 0.00 -1.49 1.26 -0.62 0.23 0.00 0.00 176.35 175.72 2dim s ASP 56 N 4.63 -0.23 -0.02 2.29 -1.08 -1.23 -3.52 116.67 117.51 2dim s ASP 56 Ca 0.42 0.42 -0.26 0.00 -0.52 0.00 0.00 52.55 52.62 2dim s ASP 56 Cb -0.02 0.42 -0.20 0.00 -1.46 0.00 0.00 42.92 41.66 2dim s ASP 56 CO -0.06 -0.09 1.24 1.55 0.52 0.00 0.00 175.17 178.33 2dim h PRO 57 N 3.49 -0.04 -1.08 4.34 0.13 -1.95 -3.19 132.00 133.70 2dim h PRO 57 Ca -0.26 0.00 0.38 0.00 -0.87 0.00 0.00 66.00 65.25 2dim h PRO 57 Cb 1.19 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.17 2dim h PRO 57 CO 0.16 0.43 0.63 1.03 -0.23 0.00 0.00 178.00 180.02 2dim h SER 58 N -0.53 0.38 -1.61 1.44 0.87 -1.98 -3.42 113.55 108.70 2dim h SER 58 Ca -0.00 0.20 -0.63 0.00 -1.23 0.00 0.00 61.79 60.12 2dim h SER 58 Cb 0.49 0.18 0.14 0.00 -0.44 0.00 0.00 62.40 62.77 2dim h SER 58 CO 0.01 -0.26 -0.68 -0.38 -0.53 0.00 0.00 176.83 174.99 2dim n ILE 59 N -5.04 1.33 -2.65 2.23 5.41 -1.21 -4.79 119.36 114.64 2dim n ILE 59 Ca 0.35 -0.50 -0.43 0.00 1.00 0.00 0.00 62.75 63.18 2dim n ILE 59 Cb 1.20 -0.13 -0.01 0.00 -0.71 0.00 0.00 39.64 39.99 2dim n ILE 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2dim s LYS 60 N -1.12 3.83 0.18 0.38 -0.14 -1.26 -4.87 119.74 116.74 2dim s LYS 60 Ca 0.61 -1.76 -0.19 0.00 -1.36 0.00 0.00 55.97 53.27 2dim s LYS 60 Cb -0.73 -5.36 0.07 0.00 -1.68 0.00 0.00 37.83 30.13 2dim s LYS 60 CO 0.60 -2.13 0.94 0.36 -0.76 0.00 0.00 175.35 174.35 2dim n LYS 61 N 8.03 0.63 -4.08 1.68 -0.00 -1.26 -5.15 118.16 118.01 2dim n LYS 61 Ca 0.40 -1.42 -0.32 0.00 -0.00 0.00 0.00 58.31 56.97 2dim n LYS 61 Cb 0.48 1.90 -0.16 0.00 -0.00 0.00 0.00 35.03 37.25 2dim n LYS 61 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 2dim s THR 62 N -2.10 1.85 0.43 0.58 -1.32 -1.26 -5.06 115.64 108.75 2dim s THR 62 Ca 0.21 -0.81 -0.24 0.00 -1.21 0.00 0.00 61.69 59.64 2dim s THR 62 Cb -0.03 -1.70 -0.08 0.00 -1.51 0.00 0.00 72.50 69.19 2dim s THR 62 CO 0.06 0.50 1.16 -1.61 -2.21 0.00 0.00 174.62 172.52 2dim s GLU 63 N 1.37 3.90 0.26 7.08 2.02 -1.26 -4.92 118.70 127.15 2dim s GLU 63 Ca 0.05 1.79 -0.05 0.00 0.02 0.00 0.00 54.97 56.78 2dim s GLU 63 Cb -0.13 -2.52 0.51 0.00 0.10 0.00 0.00 34.13 32.09 2dim s GLU 63 CO -0.12 -0.43 1.63 -1.49 0.02 0.00 0.00 175.26 174.86 2dim h TRP 64 N 2.31 -0.02 -1.81 1.61 6.55 -1.99 -3.41 115.95 119.19 2dim h TRP 64 Ca -0.49 0.06 0.07 0.00 0.95 0.00 0.00 58.89 59.48 2dim h TRP 64 Cb 1.24 0.14 -0.22 0.00 -0.86 0.00 0.00 29.16 29.46 2dim h TRP 64 CO 0.54 -0.26 0.04 0.45 -1.05 0.00 0.00 178.44 178.16 2dim s SER 65 N -5.16 -0.91 0.00 -3.49 0.15 -1.26 -5.08 113.70 97.95 2dim s SER 65 Ca -0.13 1.35 0.00 0.00 0.70 0.00 0.00 55.95 57.86 2dim s SER 65 Cb 0.24 1.73 0.00 0.00 -1.71 0.00 0.00 66.02 66.28 2dim s SER 65 CO 0.76 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.61 2dim n GLY 66 N 4.72 -0.20 3.51 9.45 0.00 -1.26 -5.13 105.19 116.28 2dim n GLY 66 Ca -0.16 0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 2dim n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dim n PRO 67 N 0.00 -3.17 -4.42 1.61 -0.04 -1.26 -3.99 135.00 123.74 2dim n PRO 67 Ca 0.00 -1.75 -0.39 0.00 -0.04 0.00 0.00 63.50 61.32 2dim n PRO 67 Cb 0.00 -1.64 -0.07 0.00 -0.04 0.00 0.00 33.50 31.74 2dim n PRO 67 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dim n SER 68 N -4.89 -1.50 -4.80 3.54 3.41 -1.26 -4.83 113.62 103.29 2dim n SER 68 Ca 0.15 -1.20 -0.38 0.00 -0.26 0.00 0.00 58.87 57.18 2dim n SER 68 Cb 0.59 -1.88 -0.06 0.00 -0.26 0.00 0.00 64.21 62.60 2dim n SER 68 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dim s SER 69 N -3.53 7.16 0.00 4.04 0.15 -1.26 -5.07 113.70 115.20 2dim s SER 69 Ca 0.62 1.43 0.00 0.00 0.70 0.00 0.00 55.95 58.70 2dim s SER 69 Cb -0.36 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 2dim s SER 69 CO 1.00 0.17 0.00 0.61 1.20 0.00 0.00 173.24 176.22