#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dim n SER 2 N 0.00 -0.62 0.20 1.61 7.64 -1.26 -4.75 113.62 116.45 2dim n SER 2 Ca 0.00 -1.03 0.07 0.00 1.01 0.00 0.00 58.87 58.92 2dim n SER 2 Cb 0.00 -1.30 0.38 0.00 -1.01 0.00 0.00 64.21 62.28 2dim n SER 2 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2dim h SER 3 N -0.93 0.00 -3.56 6.43 4.64 -2.11 -3.44 113.55 114.58 2dim h SER 3 Ca -0.51 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.30 2dim h SER 3 Cb 1.14 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 2dim h SER 3 CO 0.67 0.31 0.38 -0.83 -0.87 0.00 0.00 176.83 176.50 2dim s GLY 4 N -4.33 2.97 0.56 -0.77 0.00 -1.26 -5.05 107.32 99.45 2dim s GLY 4 Ca 0.00 0.62 -0.01 0.00 0.00 0.00 0.00 44.72 45.33 2dim s GLY 4 CO 0.67 1.49 0.81 -0.45 0.00 0.00 0.00 173.10 175.61 2dim s SER 5 N -0.04 5.32 0.01 1.64 0.15 -1.26 -5.06 113.70 114.46 2dim s SER 5 Ca 0.47 0.17 -0.29 0.00 0.70 0.00 0.00 55.95 57.01 2dim s SER 5 Cb -0.24 -1.09 -0.03 0.00 -1.71 0.00 0.00 66.02 62.94 2dim s SER 5 CO 0.31 -1.14 0.94 -0.94 1.20 0.00 0.00 173.24 173.61 2dim s SER 6 N -4.40 7.33 0.00 5.45 1.04 -1.26 -4.95 113.70 116.91 2dim s SER 6 Ca 0.56 1.61 0.00 0.00 0.48 0.00 0.00 55.95 58.60 2dim s SER 6 Cb -0.10 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.47 2dim s SER 6 CO 0.40 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.02 2dim n GLY 7 N 2.83 1.68 3.23 7.32 0.00 -1.26 -5.14 105.19 113.84 2dim n GLY 7 Ca 0.04 -1.51 -0.11 0.00 0.00 0.00 0.00 46.02 44.44 2dim n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dim s LYS 8 N -1.80 0.36 0.19 1.61 1.02 -1.26 -5.04 119.74 114.81 2dim s LYS 8 Ca 0.00 0.68 0.00 0.00 0.02 0.00 0.00 55.97 56.67 2dim s LYS 8 Cb 0.00 0.01 0.00 0.00 -0.52 0.00 0.00 37.83 37.32 2dim s LYS 8 CO 0.00 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.70 2dim n GLY 9 N 3.95 -1.81 0.00 -3.33 0.00 -1.26 -5.16 105.19 97.58 2dim n GLY 9 Ca -0.21 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.42 3.58 3.78 -0.02 0.00 -1.26 -4.93 105.19 104.92 2dim n GLY 10 Ca 0.00 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 2dim n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dim s VAL 11 N 0.00 4.10 0.01 1.61 1.01 -1.26 -5.07 120.40 120.80 2dim s VAL 11 Ca 0.00 1.75 -0.00 0.00 0.00 0.00 0.00 61.98 63.73 2dim s VAL 11 Cb 0.00 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 2dim s VAL 11 CO 0.00 0.15 -0.01 0.26 0.00 0.00 0.00 175.10 175.50 2dim s TRP 12 N -1.58 0.18 0.26 5.22 0.52 -1.26 -5.09 118.94 117.20 2dim s TRP 12 Ca 0.51 -0.38 0.06 0.00 0.02 0.00 0.00 56.10 56.31 2dim s TRP 12 Cb -0.20 -0.14 -0.06 0.00 -1.15 0.00 0.00 33.47 31.93 2dim s TRP 12 CO 0.26 -0.15 -0.04 1.03 0.02 0.00 0.00 176.95 178.06 2dim s ARG 13 N -1.10 1.48 0.28 4.98 0.52 -1.26 -5.01 118.95 118.83 2dim s ARG 13 Ca -0.12 -1.75 -0.01 0.00 -0.52 0.00 0.00 55.73 53.33 2dim s ARG 13 Cb -0.07 -1.00 0.62 0.00 0.52 0.00 0.00 34.95 35.01 2dim s ARG 13 CO -0.01 0.00 1.62 -0.97 0.02 0.00 0.00 175.30 175.97 2dim h ASN 14 N 2.34 -0.24 0.64 0.23 -1.24 -2.02 -0.43 115.58 114.86 2dim h ASN 14 Ca -0.39 0.22 -0.03 0.00 0.71 0.00 0.00 56.30 56.80 2dim h ASN 14 Cb 1.23 0.35 0.01 0.00 0.73 0.00 0.00 38.32 40.63 2dim h ASN 14 CO 0.66 -0.21 -0.31 0.71 -1.29 0.00 0.00 177.43 176.99 2dim h THR 15 N 0.12 0.36 -0.71 -3.57 1.35 -1.99 -1.25 112.91 107.22 2dim h THR 15 Ca 0.51 -0.03 0.15 0.00 -0.55 0.00 0.00 66.41 66.49 2dim h THR 15 Cb 0.99 0.37 -0.11 0.00 -1.73 0.00 0.00 68.15 67.67 2dim h THR 15 CO -0.72 0.00 0.09 -0.33 -0.25 0.00 0.00 175.52 174.32 2dim h GLU 16 N -0.88 0.18 -0.11 4.72 5.08 -1.55 -0.44 114.58 121.58 2dim h GLU 16 Ca -0.09 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2dim h GLU 16 Cb 0.67 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2dim h GLU 16 CO 0.14 0.12 0.07 -0.44 -1.00 0.00 0.00 179.01 177.91 2dim h ASP 17 N 0.19 0.13 0.04 1.42 3.32 -0.98 -0.64 116.42 119.90 2dim h ASP 17 Ca 0.39 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.46 2dim h ASP 17 Cb 0.67 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.14 2dim h ASP 17 CO -0.55 0.10 -0.27 -0.33 -1.72 0.00 0.00 179.24 176.47 2dim h GLU 18 N 0.15 -0.42 0.56 3.56 4.39 0.09 0.22 114.58 123.13 2dim h GLU 18 Ca 0.04 0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 2dim h GLU 18 Cb -0.01 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2dim h GLU 18 CO -0.01 -0.28 -0.44 0.82 -1.16 0.00 0.00 179.01 177.95 2dim h ILE 19 N -0.43 0.13 -0.19 3.13 2.04 -1.04 -1.93 117.51 119.21 2dim h ILE 19 Ca 0.05 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.97 2dim h ILE 19 Cb 0.50 0.13 -0.07 0.00 -0.74 0.00 0.00 36.82 36.64 2dim h ILE 19 CO -0.21 0.00 -0.34 0.25 0.00 0.00 0.00 178.15 177.85 2dim h LEU 20 N -0.97 -1.08 -0.63 1.44 5.85 -0.97 0.25 115.31 119.20 2dim h LEU 20 Ca -0.06 0.16 0.11 0.00 0.84 0.00 0.00 57.88 58.93 2dim h LEU 20 Cb 0.82 0.46 -0.12 0.00 0.37 0.00 0.00 40.66 42.19 2dim h LEU 20 CO 0.01 -0.36 -0.30 0.11 -0.34 0.00 0.00 178.44 177.55 2dim h LYS 21 N -0.38 -0.12 0.76 1.25 1.57 -0.45 0.14 116.57 119.34 2dim h LYS 21 Ca 0.11 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2dim h LYS 21 Cb 0.56 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.90 2dim h LYS 21 CO -0.40 -0.08 -0.37 0.00 -0.57 0.00 0.00 179.45 178.03 2dim h ALA 22 N 1.16 -1.10 -0.95 3.86 0.00 -0.61 -3.18 119.26 118.44 2dim h ALA 22 Ca 0.26 -0.22 0.17 0.00 0.00 0.00 0.00 54.91 55.12 2dim h ALA 22 Cb 0.55 0.40 -0.17 0.00 0.00 0.00 0.00 17.79 18.56 2dim h ALA 22 CO -0.70 -1.03 -0.29 0.00 0.00 0.00 0.00 179.25 177.24 2dim n ALA 23 N -2.63 0.10 -0.34 0.00 0.00 0.81 0.14 120.51 118.58 2dim n ALA 23 Ca -0.13 1.01 0.19 0.00 0.00 0.00 0.00 53.44 54.51 2dim n ALA 23 Cb 0.40 -0.55 0.41 0.00 0.00 0.00 0.00 19.45 19.72 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 0.50 0.02 0.00 2.07 -0.96 0.65 116.25 118.53 2dim h VAL 24 Ca 0.41 -0.18 -0.22 0.00 0.82 0.00 0.00 66.70 67.53 2dim h VAL 24 Cb 0.64 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2dim h VAL 24 CO -0.96 0.10 -0.96 0.24 0.02 0.00 0.00 177.57 176.00 2dim h MET 25 N 0.53 0.29 0.20 1.57 2.86 0.13 0.47 114.93 120.98 2dim h MET 25 Ca 0.65 -0.34 -0.01 0.00 -2.06 0.00 0.00 59.70 57.94 2dim h MET 25 Cb 1.32 0.10 0.00 0.00 0.06 0.00 0.00 31.60 33.09 2dim h MET 25 CO -0.47 1.06 -0.10 -0.22 1.06 0.00 0.00 176.91 178.24 2dim h LYS 26 N 0.15 -0.26 0.02 1.72 3.64 0.11 -3.36 116.57 118.58 2dim h LYS 26 Ca -0.07 0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.12 2dim h LYS 26 Cb 1.62 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.48 2dim h LYS 26 CO 0.16 -0.17 -0.93 1.88 -2.27 0.00 0.00 179.45 178.11 2dim h TYR 27 N -0.65 0.21 0.00 1.91 -1.99 -0.08 -3.50 116.97 112.86 2dim h TYR 27 Ca -0.03 -0.13 0.00 0.00 2.00 0.00 0.00 58.73 60.58 2dim h TYR 27 Cb 0.21 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 38.92 2dim h TYR 27 CO 0.03 0.99 0.00 0.41 -0.00 0.00 0.00 178.16 179.59 2dim n GLY 28 N 1.03 1.60 0.90 3.88 0.00 0.17 -4.50 105.19 108.27 2dim n GLY 28 Ca -0.03 -2.16 0.03 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.21 2.21 -0.02 1.61 5.02 -1.17 -3.55 118.16 122.04 2dim n LYS 29 Ca 0.00 -1.03 -0.02 0.00 -2.02 0.00 0.00 58.31 55.24 2dim n LYS 29 Cb 0.00 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 33.30 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 0.21 4.04 -1.61 4.39 3.02 -1.26 -4.65 115.26 119.39 2dim n ASN 30 Ca 0.09 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.58 2dim n ASN 30 Cb 0.52 0.61 0.02 0.00 -0.61 0.00 0.00 39.78 40.31 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 -2.13 1.31 -0.34 3.52 1.13 -1.23 -4.47 117.38 115.16 2dim n GLN 31 Ca -0.06 -0.61 0.05 0.00 -1.94 0.00 0.00 57.00 54.44 2dim n GLN 31 Cb 0.62 -1.24 0.20 0.00 0.11 0.00 0.00 30.24 29.93 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 1.09 1.06 -0.13 1.08 -0.00 -1.83 0.20 115.95 117.42 2dim h TRP 32 Ca 0.11 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 59.03 2dim h TRP 32 Cb 1.00 -0.33 -0.01 0.00 -0.00 0.00 0.00 29.16 29.82 2dim h TRP 32 CO 0.44 0.45 0.05 1.03 -0.00 0.00 0.00 178.44 180.41 2dim h SER 33 N 0.96 0.18 -0.45 -3.49 0.87 -1.87 -1.89 113.55 107.87 2dim h SER 33 Ca 0.45 -0.16 -0.04 0.00 -1.23 0.00 0.00 61.79 60.81 2dim h SER 33 Cb 0.38 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 2dim h SER 33 CO -0.24 0.30 0.12 -0.09 -0.53 0.00 0.00 176.83 176.39 2dim h ARG 34 N 0.06 0.71 -0.43 2.24 2.43 -1.75 -3.03 114.38 114.60 2dim h ARG 34 Ca 0.04 -0.16 0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2dim h ARG 34 Cb 0.17 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 2dim h ARG 34 CO -0.00 0.70 0.13 0.82 -1.51 0.00 0.00 179.97 180.11 2dim h ILE 35 N 0.59 0.84 -0.90 1.20 2.04 -0.54 -1.98 117.51 118.76 2dim h ILE 35 Ca 0.14 -0.10 0.25 0.00 1.00 0.00 0.00 64.86 66.15 2dim h ILE 35 Cb 0.30 0.52 -0.14 0.00 -0.74 0.00 0.00 36.82 36.76 2dim h ILE 35 CO -0.00 0.05 0.28 0.00 0.00 0.00 0.00 178.15 178.48 2dim h ALA 36 N 1.30 1.37 -0.94 1.87 0.00 -1.22 0.31 119.26 121.95 2dim h ALA 36 Ca 0.20 0.22 0.24 0.00 0.00 0.00 0.00 54.91 55.58 2dim h ALA 36 Cb 0.22 0.30 -0.13 0.00 0.00 0.00 0.00 17.79 18.17 2dim h ALA 36 CO -0.23 -0.48 0.47 0.77 0.00 0.00 0.00 179.25 179.78 2dim h SER 37 N 0.23 0.44 -0.53 0.00 0.02 -1.39 0.15 113.55 112.46 2dim h SER 37 Ca 0.58 0.16 0.06 0.00 -0.84 0.00 0.00 61.79 61.75 2dim h SER 37 Cb 1.19 0.11 -0.05 0.00 0.14 0.00 0.00 62.40 63.79 2dim h SER 37 CO -0.65 0.00 0.24 -0.07 -1.14 0.00 0.00 176.83 175.21 2dim h LEU 38 N 0.43 0.30 -9.42 5.07 3.38 -0.47 -3.40 115.31 111.21 2dim h LEU 38 Ca 0.61 0.05 -0.56 0.00 0.09 0.00 0.00 57.88 58.07 2dim h LEU 38 Cb 1.19 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.89 2dim h LEU 38 CO -0.53 0.20 0.09 -0.76 0.09 0.00 0.00 178.44 177.53 2dim s LEU 39 N -10.32 4.35 0.13 1.67 1.43 0.51 -5.04 118.68 111.42 2dim s LEU 39 Ca -0.13 1.24 -0.30 0.00 -1.03 0.00 0.00 54.13 53.91 2dim s LEU 39 Cb 0.15 -3.10 -0.07 0.00 0.03 0.00 0.00 46.19 43.21 2dim s LEU 39 CO 0.74 -0.07 1.08 -2.28 0.23 0.00 0.00 176.35 176.05 2dim s HIS 40 N 0.52 3.62 -0.88 0.29 5.65 -1.26 -3.45 115.29 119.78 2dim s HIS 40 Ca 0.37 1.60 -0.06 0.00 0.25 0.00 0.00 55.06 57.23 2dim s HIS 40 Cb -0.18 -3.24 0.01 0.00 -1.18 0.00 0.00 32.58 27.99 2dim s HIS 40 CO 0.19 -0.49 0.77 0.54 -0.65 0.00 0.00 174.74 175.10 2dim n ARG 41 N 2.83 -5.17 -3.98 2.88 1.74 -1.26 -5.03 116.66 108.67 2dim n ARG 41 Ca 0.04 0.54 -0.14 0.00 -0.77 0.00 0.00 57.85 57.51 2dim n ARG 41 Cb 0.47 -4.69 -0.15 0.00 -1.02 0.00 0.00 32.46 27.07 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 -5.84 0.20 0.21 5.56 -0.14 -1.22 -4.98 119.74 113.53 2dim s LYS 42 Ca 0.38 -0.05 0.11 0.00 -1.36 0.00 0.00 55.97 55.04 2dim s LYS 42 Cb -0.17 -0.23 -0.04 0.00 -1.68 0.00 0.00 37.83 35.71 2dim s LYS 42 CO 0.47 0.02 -0.17 0.45 -0.76 0.00 0.00 175.35 175.36 2dim s SER 43 N 0.13 3.81 0.13 2.83 0.15 -1.26 -4.52 113.70 114.96 2dim s SER 43 Ca -0.01 -0.79 -0.25 0.00 0.70 0.00 0.00 55.95 55.61 2dim s SER 43 Cb -0.03 -0.46 -0.06 0.00 -1.71 0.00 0.00 66.02 63.77 2dim s SER 43 CO -0.00 0.09 1.22 0.00 1.20 0.00 0.00 173.24 175.75 2dim n ALA 44 N -0.05 -0.51 -0.31 5.45 0.00 -1.26 -0.59 120.51 123.24 2dim n ALA 44 Ca -0.10 0.68 -0.08 0.00 0.00 0.00 0.00 53.44 53.93 2dim n ALA 44 Cb 0.57 -0.11 -0.07 0.00 0.00 0.00 0.00 19.45 19.83 2dim n ALA 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2dim n LYS 45 N -4.99 -0.33 -0.04 0.00 3.00 -1.26 -1.13 118.16 113.41 2dim n LYS 45 Ca 0.02 1.28 -0.12 0.00 -0.00 0.00 0.00 58.31 59.49 2dim n LYS 45 Cb 0.21 -1.88 -0.08 0.00 0.00 0.00 0.00 35.03 33.27 2dim n LYS 45 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2dim h GLN 46 N 0.00 -0.41 -0.98 1.64 7.50 -1.21 0.36 115.11 122.01 2dim h GLN 46 Ca 0.12 0.03 0.32 0.00 0.50 0.00 0.00 58.65 59.62 2dim h GLN 46 Cb 0.30 0.09 -0.17 0.00 0.05 0.00 0.00 27.48 27.75 2dim h GLN 46 CO -0.70 -0.27 0.27 0.00 -1.50 0.00 0.00 178.83 176.63 2dim h LYS 48 N 0.05 0.79 0.24 0.00 3.64 0.25 -2.82 116.57 118.71 2dim h LYS 48 Ca 0.69 -0.58 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2dim h LYS 48 Cb 1.61 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.53 2dim h LYS 48 CO -0.81 1.20 -0.12 0.00 -2.27 0.00 0.00 179.45 177.45 2dim h ALA 49 N 0.59 -0.60 -1.03 5.00 0.00 0.45 -2.21 119.26 121.45 2dim h ALA 49 Ca -0.02 -0.07 0.35 0.00 0.00 0.00 0.00 54.91 55.17 2dim h ALA 49 Cb 1.27 0.13 -0.15 0.00 0.00 0.00 0.00 17.79 19.03 2dim h ALA 49 CO 0.14 -0.57 0.59 -0.09 0.00 0.00 0.00 179.25 179.32 2dim h ARG 50 N -0.56 0.22 0.00 0.00 9.65 0.36 0.84 114.38 124.89 2dim h ARG 50 Ca -0.03 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2dim h ARG 50 Cb 0.25 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 2dim h ARG 50 CO 0.05 0.15 0.00 1.87 2.80 0.00 0.00 179.97 184.84 2dim n TRP 51 N -5.05 0.00 0.31 2.20 -0.00 -1.06 -2.42 117.44 111.42 2dim n TRP 51 Ca 0.34 0.00 0.14 0.00 -0.00 0.00 0.00 57.50 57.98 2dim n TRP 51 Cb 1.09 -0.35 0.77 0.00 -0.00 0.00 0.00 31.31 32.83 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 0.34 5.87 0.05 -0.90 1.10 116.97 123.44 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 0.11 0.00 -0.17 0.93 -1.05 0.00 0.00 178.16 177.99 2dim h GLU 53 N 0.00 -0.45 0.00 4.88 5.08 0.74 -3.44 114.58 121.39 2dim h GLU 53 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2dim h GLU 53 Cb 0.61 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2dim h GLU 53 CO 0.00 -0.12 -0.60 0.91 -1.00 0.00 0.00 179.01 178.19 2dim n TRP 54 N -5.14 0.00 -2.68 4.33 7.02 -0.61 -4.96 117.44 115.41 2dim n TRP 54 Ca -0.09 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.97 2dim n TRP 54 Cb 0.27 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.14 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 -4.23 3.90 -0.29 -0.99 1.43 0.37 -4.91 118.68 113.96 2dim s LEU 55 Ca 0.00 -1.34 -0.25 0.00 -1.03 0.00 0.00 54.13 51.51 2dim s LEU 55 Cb 0.00 -2.51 0.16 0.00 0.03 0.00 0.00 46.19 43.87 2dim s LEU 55 CO 0.00 -1.46 1.26 -0.62 0.23 0.00 0.00 176.35 175.75 2dim s ASP 56 N 4.28 -0.23 -0.02 2.29 2.15 -1.24 -3.40 116.67 120.50 2dim s ASP 56 Ca 0.38 0.45 -0.25 0.00 0.43 0.00 0.00 52.55 53.56 2dim s ASP 56 Cb -0.05 0.46 -0.20 0.00 -0.30 0.00 0.00 42.92 42.84 2dim s ASP 56 CO -0.03 -0.08 1.27 1.55 -0.17 0.00 0.00 175.17 177.72 2dim h PRO 57 N 3.64 0.03 -1.21 4.34 0.13 -1.95 -3.18 132.00 133.79 2dim h PRO 57 Ca -0.28 -0.01 0.45 0.00 -0.87 0.00 0.00 66.00 65.29 2dim h PRO 57 Cb 1.19 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.17 2dim h PRO 57 CO 0.15 0.51 0.74 0.43 -0.23 0.00 0.00 178.00 179.59 2dim n SER 58 N -4.83 0.26 -4.49 1.44 7.64 -1.26 -4.53 113.62 107.84 2dim n SER 58 Ca -0.08 1.45 -0.47 0.00 1.01 0.00 0.00 58.87 60.78 2dim n SER 58 Cb 0.26 -0.71 -0.02 0.00 -1.01 0.00 0.00 64.21 62.72 2dim n SER 58 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2dim n ILE 59 N -4.87 1.94 -1.73 0.44 5.41 -1.20 -4.76 119.36 114.59 2dim n ILE 59 Ca 0.39 -0.49 -0.42 0.00 1.00 0.00 0.00 62.75 63.23 2dim n ILE 59 Cb 1.43 -0.47 -0.03 0.00 -0.71 0.00 0.00 39.64 39.86 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 -1.22 3.00 0.37 0.38 1.02 -1.26 -4.94 119.74 117.09 2dim s LYS 60 Ca 0.62 1.69 0.04 0.00 0.02 0.00 0.00 55.97 58.34 2dim s LYS 60 Cb -0.83 -4.36 -0.03 0.00 -0.52 0.00 0.00 37.83 32.09 2dim s LYS 60 CO 0.58 -2.26 0.13 0.15 -0.92 0.00 0.00 175.35 173.03 2dim s LYS 61 N 6.50 1.81 0.00 1.68 1.02 -1.26 -5.08 119.74 124.40 2dim s LYS 61 Ca 0.93 -2.08 0.00 0.00 0.02 0.00 0.00 55.97 54.84 2dim s LYS 61 Cb -0.26 -0.52 0.00 0.00 -0.52 0.00 0.00 37.83 36.53 2dim s LYS 61 CO 0.32 -0.43 0.00 -2.37 -0.92 0.00 0.00 175.35 171.95 2dim n THR 62 N -0.80 0.00 -0.28 2.17 5.66 -1.26 -4.81 114.28 114.97 2dim n THR 62 Ca -0.04 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.91 2dim n THR 62 Cb 0.65 -0.57 -0.00 0.00 -1.55 0.00 0.00 70.33 68.85 2dim n THR 62 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 2dim h GLU 63 N 0.00 -0.11 -6.66 1.09 5.08 -2.01 -3.44 114.58 108.51 2dim h GLU 63 Ca 0.00 0.01 -0.54 0.00 -1.00 0.00 0.00 59.36 57.83 2dim h GLU 63 Cb 0.83 0.03 -0.17 0.00 0.50 0.00 0.00 28.75 29.94 2dim h GLU 63 CO 0.00 -0.08 -0.83 0.91 -1.00 0.00 0.00 179.01 178.01 2dim n TRP 64 N -5.43 -1.80 -0.11 4.33 8.01 -1.26 -4.85 117.44 116.34 2dim n TRP 64 Ca 0.05 0.80 -0.10 0.00 -1.31 0.00 0.00 57.50 56.94 2dim n TRP 64 Cb 0.36 -3.18 -0.03 0.00 -2.01 0.00 0.00 31.31 26.46 2dim n TRP 64 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 2dim h SER 65 N -1.62 0.50 -4.79 -0.99 0.02 -2.02 -3.49 113.55 101.16 2dim h SER 65 Ca -0.60 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.10 2dim h SER 65 Cb 1.38 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2dim h SER 65 CO 0.75 0.63 0.00 0.61 -1.14 0.00 0.00 176.83 177.68 2dim n GLY 66 N -0.49 1.14 3.56 -3.77 0.00 -1.26 -4.88 105.19 99.49 2dim n GLY 66 Ca -0.02 -1.70 -0.39 0.00 0.00 0.00 0.00 46.02 43.91 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 -3.68 2.74 -0.13 1.61 0.04 -1.26 -4.95 135.00 129.37 2dim s PRO 67 Ca 0.00 0.72 -0.01 0.00 0.04 0.00 0.00 61.00 61.76 2dim s PRO 67 Cb 0.00 -4.35 0.03 0.00 0.04 0.00 0.00 34.50 30.22 2dim s PRO 67 CO 0.00 -2.59 -0.05 0.45 0.04 0.00 0.00 177.00 174.85 2dim s SER 68 N 7.73 2.39 -0.28 6.66 0.15 -1.26 -5.10 113.70 123.99 2dim s SER 68 Ca 0.69 -0.44 -0.01 0.00 0.70 0.00 0.00 55.95 56.89 2dim s SER 68 Cb -0.14 -0.80 0.09 0.00 -1.71 0.00 0.00 66.02 63.46 2dim s SER 68 CO 0.23 -0.17 0.07 -0.55 1.20 0.00 0.00 173.24 174.02 2dim s SER 69 N 1.73 3.87 0.00 5.45 0.15 -1.26 -5.26 113.70 118.37 2dim s SER 69 Ca 0.03 -1.48 0.00 0.00 0.70 0.00 0.00 55.95 55.20 2dim s SER 69 Cb -0.14 -0.89 0.00 0.00 -1.71 0.00 0.00 66.02 63.28 2dim s SER 69 CO -0.08 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.60