#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 1.17 0.59 1.61 0.15 -1.26 -5.15 113.70 110.81 2dim s SER 2 Ca 0.00 0.02 0.01 0.00 0.70 0.00 0.00 55.95 56.68 2dim s SER 2 Cb 0.00 -0.23 0.05 0.00 -1.71 0.00 0.00 66.02 64.13 2dim s SER 2 CO 0.00 -0.22 0.83 -0.44 1.20 0.00 0.00 173.24 174.61 2dim s SER 3 N 1.99 5.09 0.00 5.45 0.01 -1.26 -5.12 113.70 119.86 2dim s SER 3 Ca 0.03 -0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.24 2dim s SER 3 Cb -0.12 -0.73 0.00 0.00 0.21 0.00 0.00 66.02 65.38 2dim s SER 3 CO -0.04 -1.29 0.00 0.61 0.41 0.00 0.00 173.24 172.93 2dim n GLY 4 N -2.46 5.42 3.61 3.44 0.00 -1.26 -5.12 105.19 108.83 2dim n GLY 4 Ca 0.09 -1.24 -0.40 0.00 0.00 0.00 0.00 46.02 44.47 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 1.00 6.47 -0.20 1.61 1.04 -1.26 -5.05 113.70 117.31 2dim s SER 5 Ca 0.00 0.51 -0.03 0.00 0.48 0.00 0.00 55.95 56.91 2dim s SER 5 Cb 0.00 -2.30 -0.01 0.00 0.10 0.00 0.00 66.02 63.81 2dim s SER 5 CO 0.00 -0.35 -0.05 -0.44 0.98 0.00 0.00 173.24 173.37 2dim s SER 6 N 1.56 4.29 0.00 7.02 0.01 -1.26 -5.05 113.70 120.27 2dim s SER 6 Ca 0.23 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.12 2dim s SER 6 Cb -0.15 -1.72 0.00 0.00 0.21 0.00 0.00 66.02 64.35 2dim s SER 6 CO 0.10 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.38 2dim n GLY 7 N 4.53 2.96 3.25 3.44 0.00 -1.26 -5.15 105.19 112.96 2dim n GLY 7 Ca -0.18 -1.21 -0.26 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.15 1.41 -0.27 1.61 2.47 -1.26 -4.93 119.74 116.62 2dim s LYS 8 Ca 0.00 -0.94 -0.06 0.00 -1.56 0.00 0.00 55.97 53.42 2dim s LYS 8 Cb 0.00 -1.52 0.01 0.00 -1.46 0.00 0.00 37.83 34.86 2dim s LYS 8 CO 0.00 0.39 0.21 0.41 0.16 0.00 0.00 175.35 176.52 2dim n GLY 9 N 1.87 -2.60 0.00 5.54 0.00 -1.26 -4.93 105.19 103.81 2dim n GLY 9 Ca -0.17 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 0.10 -1.04 3.63 -0.02 0.00 -1.26 -4.88 105.19 101.71 2dim n GLY 10 Ca 0.04 0.22 -0.05 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.40 0.00 -0.16 1.61 0.11 -1.26 -5.18 120.40 115.12 2dim s VAL 11 Ca 0.00 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.89 2dim s VAL 11 Cb 0.00 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.89 2dim s VAL 11 CO 0.00 0.00 0.45 0.26 -3.33 0.00 0.00 175.10 172.48 2dim s TRP 12 N -0.59 -0.49 0.28 1.54 0.52 -1.26 -5.09 118.94 113.85 2dim s TRP 12 Ca 0.05 1.18 0.10 0.00 0.02 0.00 0.00 56.10 57.46 2dim s TRP 12 Cb -0.02 0.17 -0.05 0.00 -1.15 0.00 0.00 33.47 32.41 2dim s TRP 12 CO -0.07 -0.25 -0.16 1.03 0.02 0.00 0.00 176.95 177.52 2dim s ARG 13 N 0.16 1.63 0.37 4.98 0.52 -1.26 -4.98 118.95 120.37 2dim s ARG 13 Ca -0.01 -1.77 0.21 0.00 -0.52 0.00 0.00 55.73 53.64 2dim s ARG 13 Cb -0.03 -1.59 1.32 0.00 0.52 0.00 0.00 34.95 35.17 2dim s ARG 13 CO 0.01 0.24 1.59 -2.95 0.02 0.00 0.00 175.30 174.22 2dim h ASN 14 N 2.27 0.34 0.51 0.23 -1.07 -2.02 0.16 115.58 116.00 2dim h ASN 14 Ca -0.40 0.24 -0.03 0.00 0.07 0.00 0.00 56.30 56.18 2dim h ASN 14 Cb 1.25 0.24 0.01 0.00 -2.07 0.00 0.00 38.32 37.74 2dim h ASN 14 CO 0.63 -0.37 -0.25 0.71 0.07 0.00 0.00 177.43 178.22 2dim h THR 15 N 0.05 0.32 -0.86 6.14 1.35 -1.99 -1.73 112.91 116.20 2dim h THR 15 Ca 0.83 -0.44 0.20 0.00 -0.55 0.00 0.00 66.41 66.45 2dim h THR 15 Cb 2.20 0.46 -0.12 0.00 -1.73 0.00 0.00 68.15 68.96 2dim h THR 15 CO -0.72 0.05 0.36 -0.33 -0.25 0.00 0.00 175.52 174.64 2dim h GLU 16 N -1.01 0.40 -0.23 4.72 5.08 -1.15 0.26 114.58 122.66 2dim h GLU 16 Ca -0.07 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2dim h GLU 16 Cb 0.61 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2dim h GLU 16 CO 0.12 0.27 0.08 -0.44 -1.00 0.00 0.00 179.01 178.03 2dim h ASP 17 N 0.42 0.32 -0.16 1.42 5.19 -1.14 -0.82 116.42 121.64 2dim h ASP 17 Ca 0.52 -0.19 0.02 0.00 -0.62 0.00 0.00 57.03 56.76 2dim h ASP 17 Cb 0.93 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 40.33 2dim h ASP 17 CO -0.50 0.43 0.02 -0.33 -3.12 0.00 0.00 179.24 175.73 2dim h GLU 18 N 0.20 0.07 0.62 3.56 4.39 -0.10 0.21 114.58 123.54 2dim h GLU 18 Ca 0.07 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 2dim h GLU 18 Cb 0.21 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2dim h GLU 18 CO -0.00 0.05 -0.30 0.82 -1.16 0.00 0.00 179.01 178.42 2dim h ILE 19 N 0.08 0.39 0.40 3.13 2.04 -0.96 -2.13 117.51 120.45 2dim h ILE 19 Ca 0.07 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 2dim h ILE 19 Cb 0.08 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 2dim h ILE 19 CO -0.11 0.00 -0.44 0.25 0.00 0.00 0.00 178.15 177.85 2dim h LEU 20 N -0.84 -1.21 -0.76 1.44 5.85 -1.04 -1.57 115.31 117.17 2dim h LEU 20 Ca -0.09 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.82 2dim h LEU 20 Cb 0.64 0.41 -0.11 0.00 0.37 0.00 0.00 40.66 41.97 2dim h LEU 20 CO 0.14 -0.58 -0.55 0.11 -0.34 0.00 0.00 178.44 177.22 2dim h LYS 21 N -0.86 -0.15 0.08 1.25 1.57 -0.59 0.16 116.57 118.04 2dim h LYS 21 Ca -0.04 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2dim h LYS 21 Cb 0.77 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.07 2dim h LYS 21 CO -0.09 -0.10 -0.48 0.00 -0.57 0.00 0.00 179.45 178.22 2dim h ALA 22 N 0.40 -0.94 -0.66 3.86 0.00 -1.21 -2.27 119.26 118.43 2dim h ALA 22 Ca 0.15 -0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.09 2dim h ALA 22 Cb 0.50 0.87 -0.13 0.00 0.00 0.00 0.00 17.79 19.03 2dim h ALA 22 CO -0.80 -1.07 -0.22 0.00 0.00 0.00 0.00 179.25 177.16 2dim h ALA 23 N -0.63 0.32 -0.50 0.00 0.00 -0.39 0.76 119.26 118.82 2dim h ALA 23 Ca -0.00 0.24 0.15 0.00 0.00 0.00 0.00 54.91 55.29 2dim h ALA 23 Cb 0.67 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2dim h ALA 23 CO -0.27 -0.49 0.51 0.28 0.00 0.00 0.00 179.25 179.28 2dim h VAL 24 N -0.04 0.37 0.00 0.00 2.07 -0.16 0.72 116.25 119.21 2dim h VAL 24 Ca 0.31 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.61 2dim h VAL 24 Cb 0.52 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2dim h VAL 24 CO -0.70 0.00 -1.21 0.24 0.02 0.00 0.00 177.57 175.92 2dim h MET 25 N 0.00 0.00 0.00 1.57 2.86 0.97 -1.76 114.93 118.57 2dim h MET 25 Ca 0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 2dim h MET 25 Cb 1.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.92 2dim h MET 25 CO -0.00 0.66 -0.38 -0.22 1.06 0.00 0.00 176.91 178.03 2dim h LYS 26 N 0.00 0.00 -0.00 1.72 3.64 0.84 -3.39 116.57 119.37 2dim h LYS 26 Ca -0.12 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.10 2dim h LYS 26 Cb 1.76 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.56 2dim h LYS 26 CO 0.09 0.00 -0.76 1.88 -2.27 0.00 0.00 179.45 178.39 2dim h TYR 27 N -0.91 0.09 0.00 1.91 -1.99 -0.06 -3.50 116.97 112.50 2dim h TYR 27 Ca 0.00 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.69 2dim h TYR 27 Cb 0.38 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.10 2dim h TYR 27 CO -0.16 0.80 0.00 0.41 -0.00 0.00 0.00 178.16 179.21 2dim n GLY 28 N 0.65 0.48 1.86 3.88 0.00 -0.66 -4.45 105.19 106.94 2dim n GLY 28 Ca -0.01 -2.06 -0.17 0.00 0.00 0.00 0.00 46.02 43.78 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 0.31 1.85 0.00 1.61 4.01 -1.25 -3.84 118.16 120.85 2dim n LYS 29 Ca 0.00 -1.78 0.00 0.00 -0.51 0.00 0.00 58.31 56.02 2dim n LYS 29 Cb 0.00 -1.70 0.00 0.00 -0.51 0.00 0.00 35.03 32.82 2dim n LYS 29 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 2dim n ASN 30 N -0.09 3.64 -1.94 4.39 6.94 -1.26 -4.74 115.26 122.20 2dim n ASN 30 Ca 0.35 0.00 -0.19 0.00 -0.02 0.00 0.00 54.58 54.72 2dim n ASN 30 Cb 0.82 0.30 0.05 0.00 -2.36 0.00 0.00 39.78 38.60 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 -1.77 1.93 -0.27 -3.83 6.02 -1.25 -4.57 117.38 113.64 2dim n GLN 31 Ca 0.00 -1.85 0.17 0.00 -0.01 0.00 0.00 57.00 55.31 2dim n GLN 31 Cb 0.38 -1.73 0.47 0.00 1.02 0.00 0.00 30.24 30.38 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 1.43 0.66 -0.50 1.08 -0.00 -1.85 0.10 115.95 116.87 2dim h TRP 32 Ca 0.35 0.02 -0.03 0.00 -0.00 0.00 0.00 58.89 59.24 2dim h TRP 32 Cb 1.06 -0.20 -0.02 0.00 -0.00 0.00 0.00 29.16 29.99 2dim h TRP 32 CO 0.92 0.17 0.21 0.77 -0.00 0.00 0.00 178.44 180.52 2dim h SER 33 N 0.50 0.68 0.09 -3.49 0.02 -1.88 -2.44 113.55 107.02 2dim h SER 33 Ca 0.49 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2dim h SER 33 Cb 1.09 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.45 2dim h SER 33 CO -0.21 0.65 -0.04 -0.09 -1.14 0.00 0.00 176.83 175.99 2dim h ARG 34 N 0.66 -0.12 -0.80 3.45 2.43 -1.38 -3.28 114.38 115.34 2dim h ARG 34 Ca 0.17 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.52 2dim h ARG 34 Cb 0.17 0.03 -0.15 0.00 -0.42 0.00 0.00 29.97 29.60 2dim h ARG 34 CO -0.02 0.38 -0.13 0.82 -1.51 0.00 0.00 179.97 179.51 2dim h ILE 35 N -0.70 0.23 -0.94 1.20 2.04 -0.89 0.34 117.51 118.79 2dim h ILE 35 Ca -0.01 -0.01 0.27 0.00 1.00 0.00 0.00 64.86 66.11 2dim h ILE 35 Cb 0.55 0.20 -0.14 0.00 -0.74 0.00 0.00 36.82 36.69 2dim h ILE 35 CO 0.02 0.00 0.42 0.00 0.00 0.00 0.00 178.15 178.60 2dim h ALA 36 N 1.78 1.61 -0.99 1.87 0.00 -1.49 0.30 119.26 122.35 2dim h ALA 36 Ca 0.41 0.19 0.26 0.00 0.00 0.00 0.00 54.91 55.77 2dim h ALA 36 Cb 0.67 0.20 -0.13 0.00 0.00 0.00 0.00 17.79 18.52 2dim h ALA 36 CO -0.78 -0.47 0.56 1.03 0.00 0.00 0.00 179.25 179.59 2dim h SER 37 N 0.32 0.58 -0.49 0.00 0.87 -0.41 0.13 113.55 114.56 2dim h SER 37 Ca 0.63 0.15 0.08 0.00 -1.23 0.00 0.00 61.79 61.42 2dim h SER 37 Cb 1.33 0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 63.30 2dim h SER 37 CO -0.60 0.03 0.13 -0.07 -0.53 0.00 0.00 176.83 175.79 2dim h LEU 38 N 0.49 0.08-10.30 2.23 3.38 -0.47 -3.42 115.31 107.29 2dim h LEU 38 Ca 0.66 0.08 -0.47 0.00 0.09 0.00 0.00 57.88 58.23 2dim h LEU 38 Cb 1.31 0.09 0.02 0.00 0.09 0.00 0.00 40.66 42.17 2dim h LEU 38 CO -0.52 0.07 -0.12 -0.76 0.09 0.00 0.00 178.44 177.20 2dim s LEU 39 N -10.42 3.81 0.46 1.67 1.43 0.44 -5.12 118.68 110.96 2dim s LEU 39 Ca -0.13 0.41 0.08 0.00 -1.03 0.00 0.00 54.13 53.46 2dim s LEU 39 Cb 0.15 -3.29 0.01 0.00 0.03 0.00 0.00 46.19 43.09 2dim s LEU 39 CO 0.73 -0.51 0.49 -1.38 0.23 0.00 0.00 176.35 175.91 2dim s HIS 40 N -2.46 2.35 -0.01 0.29 -3.43 -1.26 -4.48 115.29 106.29 2dim s HIS 40 Ca 0.45 -0.57 0.00 0.00 -0.80 0.00 0.00 55.06 54.14 2dim s HIS 40 Cb -0.10 -2.18 0.00 0.00 -1.43 0.00 0.00 32.58 28.87 2dim s HIS 40 CO 0.38 -0.41 0.00 0.54 -2.00 0.00 0.00 174.74 173.25 2dim n ARG 41 N -1.76 -2.17 -4.40 -0.38 1.74 -1.26 -4.85 116.66 103.58 2dim n ARG 41 Ca 0.06 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.92 2dim n ARG 41 Cb 0.62 -4.30 -0.10 0.00 -1.02 0.00 0.00 32.46 27.65 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 -3.76 1.49 0.02 5.56 -0.14 -1.26 -5.01 119.74 116.64 2dim s LYS 42 Ca 0.00 -1.63 0.00 0.00 -1.36 0.00 0.00 55.97 52.98 2dim s LYS 42 Cb 0.00 -1.49 -0.02 0.00 -1.68 0.00 0.00 37.83 34.64 2dim s LYS 42 CO 0.00 0.28 -0.04 -1.54 -0.76 0.00 0.00 175.35 173.29 2dim s SER 43 N -3.24 0.34 0.26 2.83 1.04 -1.26 -4.89 113.70 108.76 2dim s SER 43 Ca 0.24 -0.47 0.06 0.00 0.48 0.00 0.00 55.95 56.27 2dim s SER 43 Cb -0.04 0.08 0.74 0.00 0.10 0.00 0.00 66.02 66.90 2dim s SER 43 CO 0.11 -0.26 1.22 0.00 0.98 0.00 0.00 173.24 175.29 2dim n ALA 44 N 1.70 0.52 0.02 5.32 0.00 -1.26 0.25 120.51 127.06 2dim n ALA 44 Ca -0.23 0.82 -0.15 0.00 0.00 0.00 0.00 53.44 53.89 2dim n ALA 44 Cb 0.55 -0.67 -0.09 0.00 0.00 0.00 0.00 19.45 19.25 2dim n ALA 44 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2dim h LYS 45 N 0.00 -0.58 0.39 0.00 3.11 -1.96 0.29 116.57 117.82 2dim h LYS 45 Ca 0.53 0.04 -0.00 0.00 -2.81 0.00 0.00 60.65 58.41 2dim h LYS 45 Cb 1.21 0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 32.55 2dim h LYS 45 CO -0.69 -0.39 -0.42 1.96 -2.81 0.00 0.00 179.45 177.11 2dim h GLN 46 N -0.60 -0.80 -1.10 1.90 1.08 -0.61 0.17 115.11 115.14 2dim h GLN 46 Ca 0.04 0.05 0.33 0.00 -1.45 0.00 0.00 58.65 57.62 2dim h GLN 46 Cb 0.69 0.18 -0.12 0.00 -0.05 0.00 0.00 27.48 28.18 2dim h GLN 46 CO -0.40 -0.53 0.68 0.00 -0.95 0.00 0.00 178.83 177.63 2dim h LYS 48 N 0.29 0.59 0.13 0.00 3.64 -0.09 -3.02 116.57 118.11 2dim h LYS 48 Ca 0.71 -0.64 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2dim h LYS 48 Cb 1.86 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.86 2dim h LYS 48 CO -0.45 1.25 -0.06 0.00 -2.27 0.00 0.00 179.45 177.92 2dim h ALA 49 N 0.36 -0.31 -1.06 5.00 0.00 0.26 -2.47 119.26 121.04 2dim h ALA 49 Ca -0.11 -0.04 0.38 0.00 0.00 0.00 0.00 54.91 55.14 2dim h ALA 49 Cb 1.57 0.07 -0.16 0.00 0.00 0.00 0.00 17.79 19.27 2dim h ALA 49 CO 0.17 -0.30 0.61 -0.09 0.00 0.00 0.00 179.25 179.64 2dim h ARG 50 N -0.53 0.14 0.00 0.00 9.65 0.94 1.17 114.38 125.75 2dim h ARG 50 Ca -0.02 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2dim h ARG 50 Cb 0.13 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.68 2dim h ARG 50 CO 0.03 0.09 0.00 1.87 2.80 0.00 0.00 179.97 184.76 2dim n TRP 51 N -5.08 0.00 0.12 2.20 -0.00 -1.14 -2.45 117.44 111.09 2dim n TRP 51 Ca 0.35 0.00 0.07 0.00 -0.00 0.00 0.00 57.50 57.92 2dim n TRP 51 Cb 1.19 -0.41 0.36 0.00 -0.00 0.00 0.00 31.31 32.46 2dim n TRP 51 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 177.69 178.35 2dim n TYR 52 N -1.72 0.45 0.04 5.87 4.01 -0.85 0.23 117.16 125.19 2dim n TYR 52 Ca 0.00 0.24 -0.10 0.00 -0.16 0.00 0.00 57.90 57.88 2dim n TYR 52 Cb 0.00 -0.79 -0.07 0.00 -0.31 0.00 0.00 39.34 38.17 2dim n TYR 52 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2dim h GLU 53 N 0.00 -0.18 0.00 -0.72 4.39 0.14 -3.44 114.58 114.77 2dim h GLU 53 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2dim h GLU 53 Cb 0.24 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2dim h GLU 53 CO 0.00 0.26 -0.65 0.91 -1.16 0.00 0.00 179.01 178.37 2dim n TRP 54 N -4.89 0.00 -3.07 4.33 7.02 -0.73 -4.95 117.44 115.15 2dim n TRP 54 Ca -0.07 0.00 -0.45 0.00 -1.02 0.00 0.00 57.50 55.96 2dim n TRP 54 Cb 0.26 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.12 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 -3.10 5.62 -0.26 -0.99 1.43 0.64 -4.95 118.68 117.07 2dim s LEU 55 Ca 0.00 -2.16 -0.27 0.00 -1.03 0.00 0.00 54.13 50.68 2dim s LEU 55 Cb 0.00 -2.33 0.14 0.00 0.03 0.00 0.00 46.19 44.04 2dim s LEU 55 CO 0.00 -0.92 1.14 -0.62 0.23 0.00 0.00 176.35 176.18 2dim s ASP 56 N 3.16 -0.31 -0.02 2.29 -1.08 -1.23 -3.35 116.67 116.13 2dim s ASP 56 Ca 0.25 0.52 -0.25 0.00 -0.52 0.00 0.00 52.55 52.55 2dim s ASP 56 Cb -0.09 0.50 -0.20 0.00 -1.46 0.00 0.00 42.92 41.68 2dim s ASP 56 CO -0.07 -0.16 1.23 1.55 0.52 0.00 0.00 175.17 178.24 2dim h PRO 57 N 3.41 -0.05 -1.56 4.34 0.13 -1.95 -3.14 132.00 133.17 2dim h PRO 57 Ca -0.24 0.00 0.46 0.00 -0.87 0.00 0.00 66.00 65.36 2dim h PRO 57 Cb 1.18 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.24 2dim h PRO 57 CO 0.18 0.41 1.10 0.77 -0.23 0.00 0.00 178.00 180.23 2dim h SER 58 N -0.55 0.08 -1.66 1.44 0.02 -2.00 -3.42 113.55 107.46 2dim h SER 58 Ca -0.01 0.04 -0.66 0.00 -0.84 0.00 0.00 61.79 60.32 2dim h SER 58 Cb 0.49 0.03 0.10 0.00 0.14 0.00 0.00 62.40 63.16 2dim h SER 58 CO 0.01 -0.04 -0.09 -0.38 -1.14 0.00 0.00 176.83 175.19 2dim n ILE 59 N -4.21 1.55 -3.17 3.27 5.41 -1.19 -4.87 119.36 116.15 2dim n ILE 59 Ca 0.37 -0.39 -0.45 0.00 1.00 0.00 0.00 62.75 63.28 2dim n ILE 59 Cb 1.61 -0.50 -0.01 0.00 -0.71 0.00 0.00 39.64 40.04 2dim n ILE 59 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 2dim s LYS 60 N -0.93 4.01 0.16 0.38 -2.85 -1.26 -4.62 119.74 114.63 2dim s LYS 60 Ca 0.67 -2.75 0.00 0.00 -1.00 0.00 0.00 55.97 52.89 2dim s LYS 60 Cb -0.87 -4.73 0.00 0.00 -2.06 0.00 0.00 37.83 30.16 2dim s LYS 60 CO 0.56 -1.47 0.00 1.63 0.10 0.00 0.00 175.35 176.17 2dim n LYS 61 N 4.23 0.00 -2.30 1.78 5.02 -1.26 -4.95 118.16 120.68 2dim n LYS 61 Ca 0.26 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.21 2dim n LYS 61 Cb 0.43 -0.29 -0.04 0.00 -0.02 0.00 0.00 35.03 35.11 2dim n LYS 61 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2dim s THR 62 N -2.00 3.74 -0.72 -0.18 -4.23 -1.26 -4.92 115.64 106.06 2dim s THR 62 Ca 0.00 -0.92 -0.27 0.00 -1.18 0.00 0.00 61.69 59.32 2dim s THR 62 Cb 0.00 -4.67 0.03 0.00 1.34 0.00 0.00 72.50 69.20 2dim s THR 62 CO 0.00 -1.45 1.25 -0.70 -0.54 0.00 0.00 174.62 173.18 2dim s GLU 63 N 5.75 3.21 0.59 3.99 2.12 -1.26 -5.01 118.70 128.09 2dim s GLU 63 Ca 0.60 -0.25 -0.01 0.00 0.36 0.00 0.00 54.97 55.67 2dim s GLU 63 Cb -0.01 -4.17 0.04 0.00 0.26 0.00 0.00 34.13 30.24 2dim s GLU 63 CO 0.02 -2.09 0.83 1.67 -0.54 0.00 0.00 175.26 175.15 2dim s TRP 64 N 5.56 2.88 0.36 5.30 -2.14 -1.26 -5.12 118.94 124.52 2dim s TRP 64 Ca 0.35 0.11 0.08 0.00 2.66 0.00 0.00 56.10 59.29 2dim s TRP 64 Cb -0.09 -2.85 -0.07 0.00 -3.10 0.00 0.00 33.47 27.36 2dim s TRP 64 CO 0.15 -0.99 -0.04 -1.54 -2.66 0.00 0.00 176.95 171.87 2dim s SER 65 N -4.44 3.59 0.00 -2.66 1.04 -1.26 -5.11 113.70 104.86 2dim s SER 65 Ca 0.58 -1.27 0.00 0.00 0.48 0.00 0.00 55.95 55.74 2dim s SER 65 Cb -0.10 -0.33 0.00 0.00 0.10 0.00 0.00 66.02 65.69 2dim s SER 65 CO 0.40 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.89 2dim n GLY 66 N -0.83 -1.67 3.71 7.32 0.00 -1.26 -5.17 105.19 107.29 2dim n GLY 66 Ca -0.05 0.88 -0.29 0.00 0.00 0.00 0.00 46.02 46.56 2dim n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dim s PRO 67 N 0.00 1.01 0.12 1.61 0.04 -1.26 -4.90 135.00 131.62 2dim s PRO 67 Ca 0.00 0.73 -0.27 0.00 0.04 0.00 0.00 61.00 61.50 2dim s PRO 67 Cb 0.00 -1.79 -0.15 0.00 0.04 0.00 0.00 34.50 32.60 2dim s PRO 67 CO 0.00 -2.39 0.59 0.45 0.04 0.00 0.00 177.00 175.69 2dim n SER 68 N -3.97 -0.76 -4.55 6.66 2.88 -1.26 -4.76 113.62 107.86 2dim n SER 68 Ca 0.06 0.98 -0.40 0.00 -1.33 0.00 0.00 58.87 58.19 2dim n SER 68 Cb 0.56 -0.81 -0.03 0.00 -0.75 0.00 0.00 64.21 63.17 2dim n SER 68 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dim s SER 69 N -0.61 5.84 0.00 -3.46 0.01 -1.26 -5.34 113.70 108.88 2dim s SER 69 Ca 0.62 -0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.67 2dim s SER 69 Cb -0.89 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 62.79 2dim s SER 69 CO 0.49 -2.04 0.00 0.61 0.41 0.00 0.00 173.24 172.71