#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 -0.86 -0.21 1.61 0.01 -1.26 -5.15 113.70 107.84 2dim s SER 2 Ca 0.00 0.52 -0.13 0.00 1.31 0.00 0.00 55.95 57.65 2dim s SER 2 Cb 0.00 1.80 0.06 0.00 0.21 0.00 0.00 66.02 68.09 2dim s SER 2 CO 0.00 -0.28 0.52 -0.55 0.41 0.00 0.00 173.24 173.34 2dim s SER 3 N 2.75 -0.66 0.00 2.44 0.15 -1.26 -5.10 113.70 112.02 2dim s SER 3 Ca 0.17 1.13 0.00 0.00 0.70 0.00 0.00 55.95 57.94 2dim s SER 3 Cb -0.14 1.03 0.00 0.00 -1.71 0.00 0.00 66.02 65.20 2dim s SER 3 CO -0.21 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.63 2dim n GLY 4 N 3.95 -0.39 0.53 9.45 0.00 -1.26 -5.07 105.19 112.40 2dim n GLY 4 Ca -0.20 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2dim n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dim n SER 5 N 0.00 1.16 -4.71 1.61 2.88 -1.26 -5.07 113.62 108.24 2dim n SER 5 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 2dim n SER 5 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2dim n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dim n SER 6 N -2.20 3.61 0.00 -3.46 7.64 -1.26 -4.73 113.62 113.22 2dim n SER 6 Ca 0.00 1.10 0.00 0.00 1.01 0.00 0.00 58.87 60.98 2dim n SER 6 Cb 0.22 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 61.89 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 3.17 2.29 0.43 0.23 0.00 -1.26 -5.05 105.19 105.00 2dim n GLY 7 Ca 0.14 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2dim n GLY 7 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dim n LYS 8 N 0.16 0.00 0.00 1.61 2.85 -1.26 -5.04 118.16 116.48 2dim n LYS 8 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2dim n LYS 8 Cb 0.00 -0.56 0.00 0.00 -0.65 0.00 0.00 35.03 33.82 2dim n LYS 8 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2dim n GLY 9 N 2.22 0.72 0.00 2.58 0.00 -1.26 -4.64 105.19 104.80 2dim n GLY 9 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.40 3.75 -0.02 0.00 -1.26 -4.45 105.19 100.81 2dim n GLY 10 Ca 0.00 0.45 -0.31 0.00 0.00 0.00 0.00 46.02 46.16 2dim n GLY 10 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dim s VAL 11 N -2.90 3.04 -0.17 1.61 -7.23 -1.26 -5.06 120.40 108.43 2dim s VAL 11 Ca 0.00 0.35 -0.15 0.00 -1.81 0.00 0.00 61.98 60.37 2dim s VAL 11 Cb 0.00 -2.74 0.04 0.00 0.56 0.00 0.00 36.38 34.24 2dim s VAL 11 CO 0.00 -0.43 0.44 0.26 -0.31 0.00 0.00 175.10 175.06 2dim s TRP 12 N -2.80 -0.49 -0.02 2.82 0.52 -1.26 -4.97 118.94 112.73 2dim s TRP 12 Ca 0.63 1.19 0.00 0.00 0.02 0.00 0.00 56.10 57.94 2dim s TRP 12 Cb -0.19 0.17 -0.04 0.00 -1.15 0.00 0.00 33.47 32.27 2dim s TRP 12 CO 0.55 -0.24 0.02 1.03 0.02 0.00 0.00 176.95 178.34 2dim s ARG 13 N 0.25 2.90 0.18 4.98 0.52 -1.26 -4.98 118.95 121.54 2dim s ARG 13 Ca -0.00 -0.53 -0.13 0.00 -0.52 0.00 0.00 55.73 54.55 2dim s ARG 13 Cb -0.03 -2.75 0.19 0.00 0.52 0.00 0.00 34.95 32.88 2dim s ARG 13 CO 0.00 0.65 1.17 0.27 0.02 0.00 0.00 175.30 177.42 2dim n ASN 14 N 1.54 -0.49 -0.01 0.23 0.23 -1.26 0.20 115.26 115.70 2dim n ASN 14 Ca -0.15 1.32 -0.13 0.00 -0.53 0.00 0.00 54.58 55.09 2dim n ASN 14 Cb 0.53 -0.31 -0.07 0.00 -2.08 0.00 0.00 39.78 37.86 2dim n ASN 14 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 2dim h THR 15 N 0.00 0.11 -0.96 5.53 1.35 -1.99 0.25 112.91 117.20 2dim h THR 15 Ca 0.27 0.00 0.14 0.00 -0.55 0.00 0.00 66.41 66.26 2dim h THR 15 Cb 0.45 0.11 -0.09 0.00 -1.73 0.00 0.00 68.15 66.90 2dim h THR 15 CO -0.75 0.00 0.57 -0.33 -0.25 0.00 0.00 175.52 174.76 2dim h GLU 16 N -0.50 0.83 -0.06 4.72 5.08 -0.65 -1.16 114.58 122.84 2dim h GLU 16 Ca 0.07 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2dim h GLU 16 Cb 0.64 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 2dim h GLU 16 CO -0.42 0.55 0.02 -0.44 -1.00 0.00 0.00 179.01 177.72 2dim h ASP 17 N 0.86 0.09 0.03 1.42 5.19 0.38 -1.79 116.42 122.60 2dim h ASP 17 Ca 0.50 -0.20 0.03 0.00 -0.62 0.00 0.00 57.03 56.73 2dim h ASP 17 Cb 0.59 -0.02 -0.04 0.00 0.18 0.00 0.00 39.33 40.04 2dim h ASP 17 CO -0.31 0.27 -0.22 -0.33 -3.12 0.00 0.00 179.24 175.53 2dim h GLU 18 N -0.09 -0.35 -0.79 3.56 4.39 0.28 0.23 114.58 121.80 2dim h GLU 18 Ca 0.02 0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.83 2dim h GLU 18 Cb 0.21 0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 28.87 2dim h GLU 18 CO -0.00 -0.24 0.44 0.82 -1.16 0.00 0.00 179.01 178.88 2dim h ILE 19 N -0.37 0.90 0.66 3.13 2.04 -1.23 -1.10 117.51 121.55 2dim h ILE 19 Ca 0.05 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 2dim h ILE 19 Cb 0.43 0.09 0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2dim h ILE 19 CO -0.18 0.14 -0.32 0.25 0.00 0.00 0.00 178.15 178.04 2dim h LEU 20 N 0.75 -0.75 -0.55 1.44 5.85 -0.71 -0.51 115.31 120.83 2dim h LEU 20 Ca 0.38 0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.19 2dim h LEU 20 Cb 0.35 0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.48 2dim h LEU 20 CO -0.24 -0.41 -0.54 0.11 -0.34 0.00 0.00 178.44 177.01 2dim h LYS 21 N -1.13 -0.29 0.44 1.25 1.57 -0.42 0.14 116.57 118.13 2dim h LYS 21 Ca -0.09 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2dim h LYS 21 Cb 0.68 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 2dim h LYS 21 CO 0.15 -0.19 -0.47 0.00 -0.57 0.00 0.00 179.45 178.37 2dim h ALA 22 N 0.17 -1.04 -0.79 3.86 0.00 -1.28 -2.66 119.26 117.52 2dim h ALA 22 Ca 0.11 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 55.01 2dim h ALA 22 Cb 0.56 0.69 -0.15 0.00 0.00 0.00 0.00 17.79 18.89 2dim h ALA 22 CO -0.68 -1.12 -0.22 0.00 0.00 0.00 0.00 179.25 177.23 2dim h ALA 23 N -0.69 0.46 -0.94 0.00 0.00 -0.47 0.73 119.26 118.36 2dim h ALA 23 Ca -0.05 0.30 0.22 0.00 0.00 0.00 0.00 54.91 55.38 2dim h ALA 23 Cb 0.82 0.65 -0.07 0.00 0.00 0.00 0.00 17.79 19.19 2dim h ALA 23 CO -0.08 -0.44 0.62 0.28 0.00 0.00 0.00 179.25 179.63 2dim h VAL 24 N -0.02 0.63 0.03 0.00 2.07 -0.41 0.68 116.25 119.24 2dim h VAL 24 Ca 0.37 -0.13 -0.23 0.00 0.82 0.00 0.00 66.70 67.54 2dim h VAL 24 Cb 0.58 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2dim h VAL 24 CO -0.82 0.07 -0.99 0.24 0.02 0.00 0.00 177.57 176.08 2dim h MET 25 N 0.37 0.29 0.03 1.57 2.86 0.67 0.15 114.93 120.87 2dim h MET 25 Ca 0.50 -0.36 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2dim h MET 25 Cb 1.30 0.11 0.00 0.00 0.06 0.00 0.00 31.60 33.07 2dim h MET 25 CO -0.19 1.08 -0.02 -0.22 1.06 0.00 0.00 176.91 178.63 2dim h LYS 26 N 0.14 -0.04 -0.06 1.72 3.64 0.70 -3.37 116.57 119.30 2dim h LYS 26 Ca -0.08 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.17 2dim h LYS 26 Cb 1.65 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.47 2dim h LYS 26 CO 0.16 -0.03 -0.55 1.88 -2.27 0.00 0.00 179.45 178.64 2dim h TYR 27 N -0.53 0.23 0.00 1.91 -1.99 0.01 -3.50 116.97 113.10 2dim h TYR 27 Ca -0.00 -0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.65 2dim h TYR 27 Cb 0.03 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 38.72 2dim h TYR 27 CO 0.01 0.69 0.00 0.41 -0.00 0.00 0.00 178.16 179.27 2dim n GLY 28 N 0.12 -2.79 1.83 3.88 0.00 0.52 -4.45 105.19 104.29 2dim n GLY 28 Ca -0.02 -2.17 -0.16 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.22 1.92 0.00 1.61 5.02 -1.23 -3.96 118.16 121.30 2dim n LYS 29 Ca 0.00 -2.07 0.00 0.00 -2.02 0.00 0.00 58.31 54.22 2dim n LYS 29 Cb 0.00 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.19 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 -0.59 3.95 -1.63 4.39 6.94 -1.26 -4.72 115.26 122.33 2dim n ASN 30 Ca 0.40 0.00 -0.09 0.00 -0.02 0.00 0.00 54.58 54.87 2dim n ASN 30 Cb 1.29 0.27 0.03 0.00 -2.36 0.00 0.00 39.78 39.01 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 -1.99 1.45 -0.35 -3.83 6.02 -1.25 -4.52 117.38 112.91 2dim n GLN 31 Ca 0.00 -0.93 0.14 0.00 -0.01 0.00 0.00 57.00 56.21 2dim n GLN 31 Cb 0.43 -1.36 0.34 0.00 1.02 0.00 0.00 30.24 30.66 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 1.02 1.06 -0.09 1.08 -0.00 -1.84 0.16 115.95 117.33 2dim h TRP 32 Ca 0.18 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 59.10 2dim h TRP 32 Cb 1.11 -0.32 -0.00 0.00 -0.00 0.00 0.00 29.16 29.95 2dim h TRP 32 CO 0.55 0.20 0.04 0.66 -0.00 0.00 0.00 178.44 179.88 2dim h SER 33 N 0.72 0.12 -0.41 -3.49 4.64 -1.90 -2.31 113.55 110.93 2dim h SER 33 Ca 0.59 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.73 2dim h SER 33 Cb 0.98 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.02 2dim h SER 33 CO -0.40 0.24 0.16 -0.09 -0.87 0.00 0.00 176.83 175.87 2dim h ARG 34 N -0.01 0.61 -0.38 4.77 2.43 -1.53 -3.02 114.38 117.25 2dim h ARG 34 Ca 0.03 -0.11 0.08 0.00 -0.81 0.00 0.00 59.98 59.16 2dim h ARG 34 Cb 0.16 -0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.54 2dim h ARG 34 CO -0.00 0.58 -0.09 0.82 -1.51 0.00 0.00 179.97 179.77 2dim h ILE 35 N 0.52 0.63 -0.98 1.20 2.04 -0.66 -0.95 117.51 119.31 2dim h ILE 35 Ca 0.14 -0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.26 2dim h ILE 35 Cb 0.19 0.62 -0.13 0.00 -0.74 0.00 0.00 36.82 36.76 2dim h ILE 35 CO -0.01 0.00 0.53 0.00 0.00 0.00 0.00 178.15 178.67 2dim h ALA 36 N 1.38 1.76 -0.92 1.87 0.00 -1.28 0.20 119.26 122.26 2dim h ALA 36 Ca 0.18 0.16 0.22 0.00 0.00 0.00 0.00 54.91 55.47 2dim h ALA 36 Cb 0.28 0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.04 2dim h ALA 36 CO -0.39 -0.39 0.44 1.03 0.00 0.00 0.00 179.25 179.94 2dim h SER 37 N 0.45 0.42 -0.60 0.00 0.87 -1.17 0.11 113.55 113.62 2dim h SER 37 Ca 0.66 0.15 0.08 0.00 -1.23 0.00 0.00 61.79 61.45 2dim h SER 37 Cb 1.34 0.10 -0.07 0.00 -0.44 0.00 0.00 62.40 63.34 2dim h SER 37 CO -0.54 0.03 0.25 -0.07 -0.53 0.00 0.00 176.83 175.97 2dim h LEU 38 N 0.45 0.28 -9.76 2.23 3.38 -0.67 -3.41 115.31 107.82 2dim h LEU 38 Ca 0.58 0.06 -0.55 0.00 0.09 0.00 0.00 57.88 58.06 2dim h LEU 38 Cb 1.08 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 2dim h LEU 38 CO -0.51 0.18 0.04 -0.76 0.09 0.00 0.00 178.44 177.48 2dim s LEU 39 N -10.36 4.48 0.06 1.67 1.43 0.37 -5.05 118.68 111.27 2dim s LEU 39 Ca -0.13 1.36 -0.26 0.00 -1.03 0.00 0.00 54.13 54.07 2dim s LEU 39 Cb 0.16 -3.19 -0.05 0.00 0.03 0.00 0.00 46.19 43.14 2dim s LEU 39 CO 0.74 0.18 0.81 -2.28 0.23 0.00 0.00 176.35 176.04 2dim s HIS 40 N -1.26 3.75 -1.02 0.29 5.65 -1.26 -3.92 115.29 117.52 2dim s HIS 40 Ca 0.35 1.55 -0.02 0.00 0.25 0.00 0.00 55.06 57.18 2dim s HIS 40 Cb -0.19 -2.88 0.00 0.00 -1.18 0.00 0.00 32.58 28.33 2dim s HIS 40 CO 0.21 0.25 0.86 0.54 -0.65 0.00 0.00 174.74 175.95 2dim n ARG 41 N 2.85 -5.76 -3.79 2.88 5.12 -1.26 -5.03 116.66 111.67 2dim n ARG 41 Ca -0.01 0.69 -0.13 0.00 -1.93 0.00 0.00 57.85 56.47 2dim n ARG 41 Cb 0.50 -5.26 -0.14 0.00 -1.16 0.00 0.00 32.46 26.40 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 -5.40 0.10 0.28 5.56 -0.14 -1.25 -4.57 119.74 114.33 2dim s LYS 42 Ca 0.14 0.26 0.10 0.00 -1.36 0.00 0.00 55.97 55.11 2dim s LYS 42 Cb -0.06 -0.06 -0.05 0.00 -1.68 0.00 0.00 37.83 35.98 2dim s LYS 42 CO 0.60 -0.09 -0.08 -1.12 -0.76 0.00 0.00 175.35 173.90 2dim s SER 43 N 0.62 4.11 0.31 2.83 0.01 -1.26 -4.53 113.70 115.80 2dim s SER 43 Ca -0.05 -0.85 0.06 0.00 1.31 0.00 0.00 55.95 56.42 2dim s SER 43 Cb -0.06 -0.58 0.86 0.00 0.21 0.00 0.00 66.02 66.44 2dim s SER 43 CO -0.03 -0.02 1.59 0.00 0.41 0.00 0.00 173.24 175.20 2dim h ALA 44 N 2.03 1.39 -0.59 1.44 0.00 -1.84 0.54 119.26 122.23 2dim h ALA 44 Ca -0.42 0.29 0.10 0.00 0.00 0.00 0.00 54.91 54.88 2dim h ALA 44 Cb 1.25 0.46 -0.08 0.00 0.00 0.00 0.00 17.79 19.43 2dim h ALA 44 CO 0.61 -0.62 0.16 -0.22 0.00 0.00 0.00 179.25 179.18 2dim h LYS 45 N 0.07 0.29 0.34 0.00 1.63 -1.95 0.10 116.57 117.05 2dim h LYS 45 Ca 0.63 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 60.40 2dim h LYS 45 Cb 1.40 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.96 2dim h LYS 45 CO -0.82 0.19 -0.16 1.96 -3.45 0.00 0.00 179.45 177.18 2dim h GLN 46 N 0.30 -0.43 -0.82 1.90 1.08 -0.34 0.99 115.11 117.78 2dim h GLN 46 Ca 0.30 0.03 0.16 0.00 -1.45 0.00 0.00 58.65 57.69 2dim h GLN 46 Cb 0.42 0.10 -0.10 0.00 -0.05 0.00 0.00 27.48 27.85 2dim h GLN 46 CO -0.36 -0.15 0.38 0.00 -0.95 0.00 0.00 178.83 177.75 2dim h LYS 48 N 0.52 0.66 0.25 0.00 3.64 -0.72 -2.51 116.57 118.41 2dim h LYS 48 Ca 0.46 -0.43 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2dim h LYS 48 Cb 0.72 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2dim h LYS 48 CO -0.41 1.04 -0.12 0.00 -2.27 0.00 0.00 179.45 177.70 2dim h ALA 49 N 0.87 -0.62 -1.07 5.00 0.00 0.11 -1.89 119.26 121.65 2dim h ALA 49 Ca 0.01 -0.07 0.29 0.00 0.00 0.00 0.00 54.91 55.13 2dim h ALA 49 Cb 1.13 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.95 2dim h ALA 49 CO 0.11 -0.60 0.68 -0.09 0.00 0.00 0.00 179.25 179.35 2dim h ARG 50 N -0.56 0.36 0.06 0.00 9.65 -0.26 0.74 114.38 124.37 2dim h ARG 50 Ca -0.03 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2dim h ARG 50 Cb 0.26 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 2dim h ARG 50 CO 0.06 0.24 -0.03 2.35 2.80 0.00 0.00 179.97 185.39 2dim h TRP 51 N 0.37 -0.07 -0.04 2.20 2.91 -1.48 -2.73 115.95 117.11 2dim h TRP 51 Ca 0.64 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.67 2dim h TRP 51 Cb 1.63 0.02 -0.00 0.00 -0.51 0.00 0.00 29.16 30.30 2dim h TRP 51 CO -0.00 -0.05 0.14 1.88 -1.03 0.00 0.00 178.44 179.38 2dim h TYR 52 N -0.10 0.00 0.68 2.65 0.05 -0.89 0.73 116.97 120.09 2dim h TYR 52 Ca -0.01 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 2dim h TYR 52 Cb 0.06 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.81 2dim h TYR 52 CO 0.15 0.00 -0.33 0.93 -1.05 0.00 0.00 178.16 177.86 2dim h GLU 53 N 0.00 -0.89 0.00 4.88 5.08 0.53 -3.44 114.58 120.75 2dim h GLU 53 Ca 0.02 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2dim h GLU 53 Cb 0.30 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2dim h GLU 53 CO -0.00 -0.56 -0.71 0.91 -1.00 0.00 0.00 179.01 177.66 2dim n TRP 54 N -5.42 0.00 -2.67 4.33 7.02 -0.95 -4.93 117.44 114.82 2dim n TRP 54 Ca -0.13 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.93 2dim n TRP 54 Cb 0.38 0.04 -0.01 0.00 -2.42 0.00 0.00 31.31 29.29 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 -4.72 4.07 -0.29 -0.99 1.43 0.25 -4.88 118.68 113.56 2dim s LEU 55 Ca 0.00 -2.16 -0.19 0.00 -1.03 0.00 0.00 54.13 50.75 2dim s LEU 55 Cb 0.00 -2.53 0.13 0.00 0.03 0.00 0.00 46.19 43.82 2dim s LEU 55 CO 0.00 -1.20 0.95 -0.62 0.23 0.00 0.00 176.35 175.71 2dim s ASP 56 N 4.18 -0.55 0.10 2.29 2.15 -1.17 -3.61 116.67 120.05 2dim s ASP 56 Ca 0.47 0.94 -0.15 0.00 0.43 0.00 0.00 52.55 54.24 2dim s ASP 56 Cb 0.01 1.13 -0.09 0.00 -0.30 0.00 0.00 42.92 43.67 2dim s ASP 56 CO -0.01 -0.15 1.42 1.55 -0.17 0.00 0.00 175.17 177.80 2dim h PRO 57 N 5.53 0.68 -0.88 4.34 0.13 -1.94 -3.07 132.00 136.80 2dim h PRO 57 Ca -0.28 -0.36 0.25 0.00 -0.87 0.00 0.00 66.00 64.74 2dim h PRO 57 Cb 1.19 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 2dim h PRO 57 CO 0.16 0.97 0.63 1.03 -0.23 0.00 0.00 178.00 180.55 2dim h SER 58 N 0.41 0.06 -1.69 1.44 0.87 -1.99 -3.43 113.55 109.22 2dim h SER 58 Ca 0.04 0.01 -0.59 0.00 -1.23 0.00 0.00 61.79 60.02 2dim h SER 58 Cb 0.84 -0.00 0.16 0.00 -0.44 0.00 0.00 62.40 62.96 2dim h SER 58 CO 0.07 0.02 -0.96 -0.38 -0.53 0.00 0.00 176.83 175.05 2dim n ILE 59 N -4.31 0.45 -3.08 2.23 5.41 -1.16 -4.86 119.36 114.04 2dim n ILE 59 Ca 0.18 -0.48 -0.44 0.00 1.00 0.00 0.00 62.75 63.01 2dim n ILE 59 Cb 0.91 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.79 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 -0.96 3.10 0.24 0.38 1.02 -1.26 -5.00 119.74 117.26 2dim s LYS 60 Ca 0.56 -1.03 -0.14 0.00 0.02 0.00 0.00 55.97 55.38 2dim s LYS 60 Cb -0.58 -4.19 0.00 0.00 -0.52 0.00 0.00 37.83 32.55 2dim s LYS 60 CO 0.61 -1.45 0.49 0.15 -0.92 0.00 0.00 175.35 174.22 2dim s LYS 61 N 2.91 1.52 -0.35 1.68 1.02 -1.26 -5.14 119.74 120.12 2dim s LYS 61 Ca 0.15 -1.18 0.01 0.00 0.02 0.00 0.00 55.97 54.97 2dim s LYS 61 Cb -0.21 0.48 0.11 0.00 -0.52 0.00 0.00 37.83 37.69 2dim s LYS 61 CO 0.10 -0.63 0.12 0.95 -0.92 0.00 0.00 175.35 174.97 2dim s THR 62 N -3.99 1.35 1.03 2.17 -4.23 -1.26 -5.12 115.64 105.59 2dim s THR 62 Ca 0.20 -1.92 -0.19 0.00 -1.18 0.00 0.00 61.69 58.60 2dim s THR 62 Cb -0.01 -1.99 -0.02 0.00 1.34 0.00 0.00 72.50 71.82 2dim s THR 62 CO 0.07 -0.71 -0.36 -0.62 -0.54 0.00 0.00 174.62 172.45 2dim n GLU 63 N 4.37 -0.69 -3.65 3.99 -0.58 -1.26 -5.01 120.64 117.81 2dim n GLU 63 Ca 0.02 -0.18 -0.20 0.00 -0.42 0.00 0.00 57.16 56.37 2dim n GLU 63 Cb 0.40 -1.48 -0.17 0.00 -0.57 0.00 0.00 31.44 29.62 2dim n GLU 63 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2dim s TRP 64 N -2.19 0.02 0.76 -0.32 0.51 -1.26 -5.14 118.94 111.31 2dim s TRP 64 Ca 0.49 0.24 -0.15 0.00 -2.12 0.00 0.00 56.10 54.56 2dim s TRP 64 Cb -0.10 -0.46 0.03 0.00 -0.81 0.00 0.00 33.47 32.13 2dim s TRP 64 CO 0.69 -0.28 1.03 -1.13 -0.51 0.00 0.00 176.95 176.75 2dim n SER 65 N 5.30 0.62 -0.01 2.95 3.41 -1.26 -4.99 113.62 119.65 2dim n SER 65 Ca -0.04 0.63 -0.00 0.00 -0.26 0.00 0.00 58.87 59.20 2dim n SER 65 Cb 0.50 -1.44 -0.00 0.00 -0.26 0.00 0.00 64.21 63.01 2dim n SER 65 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2dim h GLY 66 N -0.48 -0.03 -5.15 5.00 0.00 -2.01 -3.45 103.07 96.96 2dim h GLY 66 Ca -0.47 0.01 -0.55 0.00 0.00 0.00 0.00 47.33 46.32 2dim h GLY 66 CO 0.46 -0.01 0.99 2.56 0.00 0.00 0.00 176.54 180.54 2dim s PRO 67 N -1.36 4.21 0.16 4.80 0.04 -1.26 -4.92 135.00 136.67 2dim s PRO 67 Ca -0.00 2.01 -0.14 0.00 0.04 0.00 0.00 61.00 62.91 2dim s PRO 67 Cb 0.00 -3.84 0.04 0.00 0.04 0.00 0.00 34.50 30.74 2dim s PRO 67 CO 0.01 -0.76 1.76 0.77 0.04 0.00 0.00 177.00 178.83 2dim h SER 68 N 8.84 0.64 0.07 6.66 0.02 -2.03 -3.23 113.55 124.51 2dim h SER 68 Ca -0.36 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2dim h SER 68 Cb 1.16 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.54 2dim h SER 68 CO 0.95 0.55 -0.04 -1.28 -1.14 0.00 0.00 176.83 175.88 2dim h SER 69 N 0.67 -0.08 -0.02 3.07 0.87 -2.01 -3.53 113.55 112.52 2dim h SER 69 Ca 0.18 -0.50 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 2dim h SER 69 Cb 0.07 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2dim h SER 69 CO -0.03 0.60 0.00 0.61 -0.53 0.00 0.00 176.83 177.48