#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 2.09 -0.35 1.61 1.04 -1.26 -5.12 113.70 111.71 2dim s SER 2 Ca 0.00 -1.52 -0.19 0.00 0.48 0.00 0.00 55.95 54.72 2dim s SER 2 Cb 0.00 0.26 -0.00 0.00 0.10 0.00 0.00 66.02 66.38 2dim s SER 2 CO 0.00 -0.80 0.57 -0.55 0.98 0.00 0.00 173.24 173.44 2dim s SER 3 N -3.47 6.37 0.00 7.02 0.15 -1.26 -4.26 113.70 118.25 2dim s SER 3 Ca 0.32 0.05 0.00 0.00 0.70 0.00 0.00 55.95 57.03 2dim s SER 3 Cb 0.06 -2.29 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2dim s SER 3 CO 0.15 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2dim n GLY 4 N 4.73 3.52 3.58 9.45 0.00 -1.26 -5.03 105.19 120.18 2dim n GLY 4 Ca -0.03 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 2dim n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dim s SER 5 N 0.00 5.34 0.27 1.61 0.15 -1.26 -4.92 113.70 114.89 2dim s SER 5 Ca 0.00 -1.58 0.07 0.00 0.70 0.00 0.00 55.95 55.14 2dim s SER 5 Cb 0.00 -2.58 -0.03 0.00 -1.71 0.00 0.00 66.02 61.69 2dim s SER 5 CO 0.00 -2.71 0.21 -0.44 1.20 0.00 0.00 173.24 171.50 2dim s SER 6 N 6.42 5.48 0.00 5.45 0.01 -1.26 -4.86 113.70 124.93 2dim s SER 6 Ca 0.66 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.62 2dim s SER 6 Cb -0.01 -1.32 0.00 0.00 0.21 0.00 0.00 66.02 64.89 2dim s SER 6 CO 0.09 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.26 2dim n GLY 7 N -1.21 2.93 0.12 3.44 0.00 -1.26 -5.01 105.19 104.19 2dim n GLY 7 Ca -0.07 -1.11 -0.21 0.00 0.00 0.00 0.00 46.02 44.64 2dim n GLY 7 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dim h LYS 8 N 0.00 0.27 -0.88 1.61 3.64 -2.06 -3.45 116.57 115.69 2dim h LYS 8 Ca 0.00 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2dim h LYS 8 Cb 0.00 0.17 -0.19 0.00 -0.41 0.00 0.00 32.23 31.79 2dim h LYS 8 CO 0.00 1.22 -0.37 0.20 -2.27 0.00 0.00 179.45 178.23 2dim s GLY 9 N -4.65 -1.27 -0.50 5.01 0.00 -1.26 -5.08 107.32 99.56 2dim s GLY 9 Ca -0.17 0.71 0.06 0.00 0.00 0.00 0.00 44.72 45.32 2dim s GLY 9 CO 0.80 3.76 0.79 0.61 0.00 0.00 0.00 173.10 179.06 2dim n GLY 10 N 4.72 -0.50 3.64 0.20 0.00 -1.26 -5.04 105.19 106.95 2dim n GLY 10 Ca 0.08 0.43 -0.05 0.00 0.00 0.00 0.00 46.02 46.48 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 0.82 0.00 0.06 1.61 0.11 -1.26 -5.06 120.40 116.69 2dim s VAL 11 Ca 0.30 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 59.13 2dim s VAL 11 Cb 0.06 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.96 2dim s VAL 11 CO -0.10 0.00 0.52 0.26 -3.33 0.00 0.00 175.10 172.45 2dim s TRP 12 N -0.02 -0.42 0.10 1.54 0.52 -1.26 -5.11 118.94 114.29 2dim s TRP 12 Ca 0.06 0.42 0.08 0.00 0.02 0.00 0.00 56.10 56.69 2dim s TRP 12 Cb -0.05 0.36 -0.04 0.00 -1.15 0.00 0.00 33.47 32.60 2dim s TRP 12 CO -0.12 -0.67 -0.21 1.03 0.02 0.00 0.00 176.95 177.00 2dim s ARG 13 N -2.67 1.16 0.15 4.98 0.52 -1.26 -5.02 118.95 116.81 2dim s ARG 13 Ca -0.04 -1.17 -0.17 0.00 -0.52 0.00 0.00 55.73 53.83 2dim s ARG 13 Cb -0.00 -1.44 0.08 0.00 0.52 0.00 0.00 34.95 34.11 2dim s ARG 13 CO -0.03 0.34 1.14 0.27 0.02 0.00 0.00 175.30 177.03 2dim n ASN 14 N 1.10 -0.61 0.13 0.23 6.94 -1.26 -0.92 115.26 120.87 2dim n ASN 14 Ca -0.19 1.29 -0.09 0.00 -0.02 0.00 0.00 54.58 55.57 2dim n ASN 14 Cb 0.53 -0.24 -0.05 0.00 -2.36 0.00 0.00 39.78 37.67 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 0.00 -0.97 5.53 1.35 -1.99 -1.36 112.91 115.47 2dim h THR 15 Ca 0.20 0.00 0.37 0.00 -0.55 0.00 0.00 66.41 66.43 2dim h THR 15 Cb 0.38 0.00 -0.18 0.00 -1.73 0.00 0.00 68.15 66.62 2dim h THR 15 CO -0.71 0.00 0.41 -0.62 -0.25 0.00 0.00 175.52 174.34 2dim n GLU 16 N -3.86 -0.06 -0.11 4.72 1.02 -0.10 0.14 120.64 122.39 2dim n GLU 16 Ca -0.06 1.36 -0.10 0.00 -0.02 0.00 0.00 57.16 58.34 2dim n GLU 16 Cb 0.22 -2.38 -0.03 0.00 -0.02 0.00 0.00 31.44 29.24 2dim n GLU 16 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2dim h ASP 17 N 0.00 0.51 -0.93 1.62 5.19 -0.50 -1.98 116.42 120.32 2dim h ASP 17 Ca 0.77 -0.26 0.05 0.00 -0.62 0.00 0.00 57.03 56.97 2dim h ASP 17 Cb 1.96 -0.14 -0.06 0.00 0.18 0.00 0.00 39.33 41.27 2dim h ASP 17 CO -0.78 0.64 0.60 -0.33 -3.12 0.00 0.00 179.24 176.25 2dim h GLU 18 N 0.36 1.08 0.01 3.56 5.08 0.23 -1.54 114.58 123.36 2dim h GLU 18 Ca 0.10 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2dim h GLU 18 Cb 0.35 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2dim h GLU 18 CO 0.01 0.72 -0.01 0.82 -1.00 0.00 0.00 179.01 179.55 2dim h ILE 19 N 1.12 1.19 0.22 3.13 2.04 -1.08 -2.75 117.51 121.38 2dim h ILE 19 Ca 0.39 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2dim h ILE 19 Cb 0.10 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2dim h ILE 19 CO -0.15 0.16 -0.24 0.25 0.00 0.00 0.00 178.15 178.17 2dim h LEU 20 N -0.29 -0.67 -0.99 1.44 5.85 -1.03 0.90 115.31 120.53 2dim h LEU 20 Ca -0.00 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.88 2dim h LEU 20 Cb 0.28 0.22 -0.13 0.00 0.37 0.00 0.00 40.66 41.40 2dim h LEU 20 CO 0.00 -0.31 -0.54 0.29 -0.34 0.00 0.00 178.44 177.54 2dim n LYS 21 N -3.81 -0.39 0.21 1.25 5.02 -0.61 -0.26 118.16 119.57 2dim n LYS 21 Ca -0.06 1.50 -0.15 0.00 -2.02 0.00 0.00 58.31 57.59 2dim n LYS 21 Cb 0.22 -2.21 -0.08 0.00 -0.02 0.00 0.00 35.03 32.93 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 0.70 -1.06 -0.71 7.82 0.00 -1.36 -2.22 119.26 122.43 2dim h ALA 22 Ca 0.20 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.08 2dim h ALA 22 Cb 0.45 0.70 -0.12 0.00 0.00 0.00 0.00 17.79 18.82 2dim h ALA 22 CO -0.94 -1.10 -0.38 0.00 0.00 0.00 0.00 179.25 176.82 2dim h ALA 23 N -0.96 -0.08 -0.94 0.00 0.00 0.35 0.70 119.26 118.33 2dim h ALA 23 Ca -0.04 0.18 0.24 0.00 0.00 0.00 0.00 54.91 55.29 2dim h ALA 23 Cb 0.72 0.91 -0.06 0.00 0.00 0.00 0.00 17.79 19.36 2dim h ALA 23 CO -0.10 -0.71 0.64 0.28 0.00 0.00 0.00 179.25 179.36 2dim h VAL 24 N -0.13 0.59 0.00 0.00 2.07 -0.40 0.75 116.25 119.12 2dim h VAL 24 Ca 0.25 -0.08 -0.12 0.00 0.82 0.00 0.00 66.70 67.56 2dim h VAL 24 Cb 0.56 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2dim h VAL 24 CO -0.77 0.04 -0.59 0.24 0.02 0.00 0.00 177.57 176.51 2dim h MET 25 N 0.23 0.00 0.00 1.57 2.86 0.96 -0.50 114.93 120.05 2dim h MET 25 Ca 0.48 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.12 2dim h MET 25 Cb 1.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.15 2dim h MET 25 CO -0.13 0.59 -0.22 -0.22 1.06 0.00 0.00 176.91 178.00 2dim h LYS 26 N 0.00 0.00 -0.21 1.72 3.64 0.18 -3.40 116.57 118.50 2dim h LYS 26 Ca -0.01 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 2dim h LYS 26 Cb 1.36 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.17 2dim h LYS 26 CO 0.08 0.00 -0.41 1.88 -2.27 0.00 0.00 179.45 178.73 2dim h TYR 27 N -0.50 0.57 0.00 1.91 0.05 -0.01 -3.50 116.97 115.50 2dim h TYR 27 Ca 0.00 -0.17 0.00 0.00 0.05 0.00 0.00 58.73 58.61 2dim h TYR 27 Cb 0.22 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.84 2dim h TYR 27 CO -0.10 0.82 0.00 0.41 -1.05 0.00 0.00 178.16 178.25 2dim n GLY 28 N -0.04 -2.42 1.92 3.88 0.00 -0.19 -4.48 105.19 103.85 2dim n GLY 28 Ca -0.02 -2.13 -0.19 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 -0.09 1.93 0.00 1.61 5.02 -1.25 -3.93 118.16 121.44 2dim n LYS 29 Ca 0.00 -1.88 0.00 0.00 -2.02 0.00 0.00 58.31 54.41 2dim n LYS 29 Cb 0.00 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.27 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 -0.05 2.36 -1.84 4.39 3.02 -1.26 -4.79 115.26 117.09 2dim n ASN 30 Ca 0.36 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.80 2dim n ASN 30 Cb 0.74 0.06 -0.01 0.00 -0.61 0.00 0.00 39.78 39.96 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 -1.91 1.62 -0.25 3.52 6.02 -1.25 -4.50 117.38 120.63 2dim n GLN 31 Ca 0.00 -1.05 0.05 0.00 -0.01 0.00 0.00 57.00 55.98 2dim n GLN 31 Cb 0.28 -1.51 0.29 0.00 1.02 0.00 0.00 30.24 30.32 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 1.68 0.92 0.07 1.08 -0.00 -1.87 -0.75 115.95 117.08 2dim h TRP 32 Ca 0.19 0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 59.10 2dim h TRP 32 Cb 0.99 -0.30 0.00 0.00 -0.00 0.00 0.00 29.16 29.85 2dim h TRP 32 CO 0.81 0.49 -0.03 0.66 -0.00 0.00 0.00 178.44 180.36 2dim h SER 33 N 0.91 -0.08 -0.24 -3.49 4.64 -1.90 -2.68 113.55 110.71 2dim h SER 33 Ca 0.35 -0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2dim h SER 33 Cb 0.20 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 2dim h SER 33 CO -0.12 0.09 0.15 -0.09 -0.87 0.00 0.00 176.83 175.99 2dim h ARG 34 N -0.24 0.32 -0.60 4.77 2.43 -1.81 -2.90 114.38 116.35 2dim h ARG 34 Ca -0.01 -0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.25 2dim h ARG 34 Cb 0.21 -0.07 -0.11 0.00 -0.42 0.00 0.00 29.97 29.58 2dim h ARG 34 CO 0.02 0.25 -0.16 0.82 -1.51 0.00 0.00 179.97 179.38 2dim h ILE 35 N 0.30 0.38 -1.04 1.20 2.04 -1.09 0.28 117.51 119.58 2dim h ILE 35 Ca 0.09 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.22 2dim h ILE 35 Cb 0.00 0.38 -0.08 0.00 -0.74 0.00 0.00 36.82 36.38 2dim h ILE 35 CO -0.02 0.00 0.69 0.00 0.00 0.00 0.00 178.15 178.82 2dim h ALA 36 N 1.57 2.36 -0.87 1.87 0.00 -1.26 0.27 119.26 123.20 2dim h ALA 36 Ca 0.29 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.33 2dim h ALA 36 Cb 0.45 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 2dim h ALA 36 CO -0.62 -0.75 0.56 1.03 0.00 0.00 0.00 179.25 179.47 2dim h SER 37 N 0.33 0.78 -0.32 0.00 0.87 -0.45 -1.91 113.55 112.86 2dim h SER 37 Ca 0.58 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 61.16 2dim h SER 37 Cb 1.58 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 63.39 2dim h SER 37 CO -0.24 0.46 0.21 -0.07 -0.53 0.00 0.00 176.83 176.66 2dim h LEU 38 N 0.86 0.37-10.27 2.23 3.38 -0.48 -3.43 115.31 107.97 2dim h LEU 38 Ca 0.40 -0.02 -0.50 0.00 0.09 0.00 0.00 57.88 57.86 2dim h LEU 38 Cb 0.40 -0.09 0.03 0.00 0.09 0.00 0.00 40.66 41.09 2dim h LEU 38 CO -0.17 0.28 0.25 -0.76 0.09 0.00 0.00 178.44 178.13 2dim s LEU 39 N -10.15 3.55 -0.17 1.67 1.43 -0.72 -5.07 118.68 109.23 2dim s LEU 39 Ca -0.13 1.22 -0.09 0.00 -1.03 0.00 0.00 54.13 54.11 2dim s LEU 39 Cb 0.10 -4.19 -0.05 0.00 0.03 0.00 0.00 46.19 42.08 2dim s LEU 39 CO 0.71 -0.63 0.12 -2.28 0.23 0.00 0.00 176.35 174.50 2dim s HIS 40 N -2.77 3.43 -1.09 0.29 5.65 -1.26 -4.31 115.29 115.22 2dim s HIS 40 Ca 0.52 0.34 -0.03 0.00 0.25 0.00 0.00 55.06 56.15 2dim s HIS 40 Cb -0.10 -2.08 0.00 0.00 -1.18 0.00 0.00 32.58 29.22 2dim s HIS 40 CO 0.43 0.40 0.34 0.54 -0.65 0.00 0.00 174.74 175.79 2dim n ARG 41 N 3.06 -2.94 -3.74 2.88 1.74 -1.26 -5.01 116.66 111.39 2dim n ARG 41 Ca -0.17 0.63 -0.19 0.00 -0.77 0.00 0.00 57.85 57.35 2dim n ARG 41 Cb 0.53 -4.90 -0.17 0.00 -1.02 0.00 0.00 32.46 26.90 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 -5.21 0.07 0.49 5.56 -0.14 -1.26 -5.09 119.74 114.16 2dim s LYS 42 Ca 0.17 0.27 0.08 0.00 -1.36 0.00 0.00 55.97 55.12 2dim s LYS 42 Cb -0.07 -0.52 0.03 0.00 -1.68 0.00 0.00 37.83 35.58 2dim s LYS 42 CO 0.21 -0.27 0.53 0.45 -0.76 0.00 0.00 175.35 175.51 2dim s SER 43 N 1.79 5.09 0.19 2.83 0.15 -1.26 -4.44 113.70 118.04 2dim s SER 43 Ca 0.00 -0.82 -0.18 0.00 0.70 0.00 0.00 55.95 55.66 2dim s SER 43 Cb -0.12 -0.15 0.14 0.00 -1.71 0.00 0.00 66.02 64.18 2dim s SER 43 CO -0.03 -0.95 1.62 0.00 1.20 0.00 0.00 173.24 175.07 2dim h ALA 44 N 0.67 0.12 -0.32 5.45 0.00 -1.83 0.21 119.26 123.56 2dim h ALA 44 Ca -0.37 0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2dim h ALA 44 Cb 1.28 0.58 -0.08 0.00 0.00 0.00 0.00 17.79 19.57 2dim h ALA 44 CO 0.50 -0.57 -0.52 0.87 0.00 0.00 0.00 179.25 179.54 2dim h LYS 45 N -0.12 -0.42 -0.22 0.00 1.79 -1.95 0.30 116.57 115.94 2dim h LYS 45 Ca 0.23 0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.77 2dim h LYS 45 Cb 0.48 0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 31.19 2dim h LYS 45 CO -0.58 -0.28 -0.04 1.96 -1.08 0.00 0.00 179.45 179.43 2dim h GLN 46 N -0.44 0.02 -0.84 3.15 4.20 -1.76 0.31 115.11 119.74 2dim h GLN 46 Ca 0.08 -0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.91 2dim h GLN 46 Cb 0.62 -0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.31 2dim h GLN 46 CO -0.54 0.01 0.46 0.00 -0.67 0.00 0.00 178.83 178.09 2dim h LYS 48 N 0.70 0.79 0.46 0.00 3.64 0.30 -2.39 116.57 120.07 2dim h LYS 48 Ca 0.44 -0.59 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 2dim h LYS 48 Cb 0.52 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2dim h LYS 48 CO -0.31 1.20 -0.22 0.00 -2.27 0.00 0.00 179.45 177.85 2dim h ALA 49 N 0.64 -0.89 -0.98 5.00 0.00 0.67 0.14 119.26 123.84 2dim h ALA 49 Ca -0.03 -0.13 0.20 0.00 0.00 0.00 0.00 54.91 54.95 2dim h ALA 49 Cb 1.31 0.24 -0.10 0.00 0.00 0.00 0.00 17.79 19.24 2dim h ALA 49 CO 0.14 -0.85 0.62 -0.09 0.00 0.00 0.00 179.25 179.07 2dim h ARG 50 N -0.78 0.62 0.05 0.00 9.65 -0.58 0.90 114.38 124.24 2dim h ARG 50 Ca -0.06 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.78 2dim h ARG 50 Cb 0.47 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 2dim h ARG 50 CO 0.10 0.41 -0.03 2.35 2.80 0.00 0.00 179.97 185.60 2dim h TRP 51 N 0.63 -0.07 -0.04 2.20 2.91 -1.41 -2.80 115.95 117.38 2dim h TRP 51 Ca 0.55 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.59 2dim h TRP 51 Cb 1.04 0.02 -0.00 0.00 -0.51 0.00 0.00 29.16 29.71 2dim h TRP 51 CO -0.00 -0.04 0.14 1.88 -1.03 0.00 0.00 178.44 179.39 2dim h TYR 52 N -0.10 0.00 0.36 2.65 0.05 -0.76 1.27 116.97 120.43 2dim h TYR 52 Ca -0.01 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2dim h TYR 52 Cb 0.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.80 2dim h TYR 52 CO 0.13 0.00 -0.17 0.93 -1.05 0.00 0.00 178.16 178.00 2dim h GLU 53 N 0.00 -0.46 0.00 4.88 4.39 0.86 -3.43 114.58 120.82 2dim h GLU 53 Ca 0.02 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2dim h GLU 53 Cb 0.31 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2dim h GLU 53 CO -0.00 -0.18 -0.61 0.91 -1.16 0.00 0.00 179.01 177.97 2dim n TRP 54 N -5.20 0.00 -2.58 4.33 7.02 -0.85 -4.95 117.44 115.21 2dim n TRP 54 Ca -0.10 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 55.97 2dim n TRP 54 Cb 0.26 0.03 -0.03 0.00 -2.42 0.00 0.00 31.31 29.16 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 -4.42 3.60 -0.29 -0.99 1.43 0.43 -4.87 118.68 113.56 2dim s LEU 55 Ca 0.00 -1.59 -0.24 0.00 -1.03 0.00 0.00 54.13 51.27 2dim s LEU 55 Cb 0.00 -2.56 0.17 0.00 0.03 0.00 0.00 46.19 43.82 2dim s LEU 55 CO 0.00 -1.45 1.29 -0.62 0.23 0.00 0.00 176.35 175.80 2dim s ASP 56 N 4.84 -0.19 -0.00 2.29 2.15 -1.22 -3.51 116.67 121.02 2dim s ASP 56 Ca 0.46 0.37 -0.24 0.00 0.43 0.00 0.00 52.55 53.57 2dim s ASP 56 Cb 0.00 0.43 -0.18 0.00 -0.30 0.00 0.00 42.92 42.87 2dim s ASP 56 CO -0.08 -0.06 1.29 1.55 -0.17 0.00 0.00 175.17 177.70 2dim h PRO 57 N 3.66 0.13 -0.99 4.34 0.13 -1.95 -3.19 132.00 134.12 2dim h PRO 57 Ca -0.27 -0.07 0.32 0.00 -0.87 0.00 0.00 66.00 65.11 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 0.16 0.58 0.53 1.03 -0.23 0.00 0.00 178.00 180.07 2dim h SER 58 N -0.32 0.44 -0.77 1.44 0.87 -1.99 -3.42 113.55 109.80 2dim h SER 58 Ca 0.01 0.20 -0.55 0.00 -1.23 0.00 0.00 61.79 60.21 2dim h SER 58 Cb 0.56 0.17 0.06 0.00 -0.44 0.00 0.00 62.40 62.75 2dim h SER 58 CO 0.01 -0.17 -0.21 -0.38 -0.53 0.00 0.00 176.83 175.56 2dim n ILE 59 N -5.09 0.85 -3.17 2.23 5.41 -1.21 -4.86 119.36 113.52 2dim n ILE 59 Ca 0.31 -0.21 -0.42 0.00 1.00 0.00 0.00 62.75 63.43 2dim n ILE 59 Cb 0.98 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 39.84 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 -0.43 3.61 0.46 0.38 1.02 -1.26 -5.05 119.74 118.47 2dim s LYS 60 Ca 0.58 -0.09 0.06 0.00 0.02 0.00 0.00 55.97 56.54 2dim s LYS 60 Cb -0.83 -3.82 -0.02 0.00 -0.52 0.00 0.00 37.83 32.64 2dim s LYS 60 CO 0.43 -0.72 0.25 0.15 -0.92 0.00 0.00 175.35 174.55 2dim s LYS 61 N 2.56 2.27 -0.39 1.68 1.02 -1.26 -5.06 119.74 120.57 2dim s LYS 61 Ca 0.21 -1.90 0.05 0.00 0.02 0.00 0.00 55.97 54.35 2dim s LYS 61 Cb -0.15 -2.03 0.46 0.00 -0.52 0.00 0.00 37.83 35.59 2dim s LYS 61 CO 0.14 -0.28 1.40 0.25 -0.92 0.00 0.00 175.35 175.95 2dim n THR 62 N -1.42 2.81 -4.38 2.17 -2.24 -1.26 -5.00 114.28 104.96 2dim n THR 62 Ca -0.02 -3.92 -0.19 0.00 -2.27 0.00 0.00 64.05 57.64 2dim n THR 62 Cb 0.64 -1.15 -0.14 0.00 -2.10 0.00 0.00 70.33 67.58 2dim n THR 62 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2dim s GLU 63 N -3.66 0.84 -0.46 -0.78 2.02 -1.26 -5.08 118.70 110.32 2dim s GLU 63 Ca 0.54 -0.52 -0.33 0.00 0.02 0.00 0.00 54.97 54.68 2dim s GLU 63 Cb 0.43 -0.80 -0.12 0.00 0.10 0.00 0.00 34.13 33.74 2dim s GLU 63 CO 0.02 0.21 2.30 0.91 0.02 0.00 0.00 175.26 178.72 2dim n TRP 64 N 2.42 1.43 -3.28 1.61 7.02 -1.26 -4.86 117.44 120.51 2dim n TRP 64 Ca -0.16 0.26 0.03 0.00 -1.02 0.00 0.00 57.50 56.62 2dim n TRP 64 Cb 0.56 -2.53 -0.02 0.00 -2.42 0.00 0.00 31.31 26.90 2dim n TRP 64 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2dim s SER 65 N 8.39 -0.93 0.00 -0.99 0.15 -1.26 -5.11 113.70 113.95 2dim s SER 65 Ca 1.11 0.82 0.00 0.00 0.70 0.00 0.00 55.95 58.58 2dim s SER 65 Cb -0.80 1.88 0.00 0.00 -1.71 0.00 0.00 66.02 65.39 2dim s SER 65 CO 0.45 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.33 2dim n GLY 66 N 5.35 -0.28 3.66 9.45 0.00 -1.26 -5.10 105.19 117.01 2dim n GLY 66 Ca -0.06 0.38 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 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 0.50 0.12 -1.66 1.61 0.04 -1.26 -3.86 135.00 130.49 2dim s PRO 67 Ca 0.00 0.42 -0.13 0.00 0.04 0.00 0.00 61.00 61.33 2dim s PRO 67 Cb 0.00 -1.71 0.12 0.00 0.04 0.00 0.00 34.50 32.95 2dim s PRO 67 CO 0.00 -2.92 0.53 -1.13 0.04 0.00 0.00 177.00 173.53 2dim n SER 68 N -4.29 -1.64 -3.62 6.66 3.41 -1.26 -4.74 113.62 108.14 2dim n SER 68 Ca 0.06 -1.11 -0.40 0.00 -0.26 0.00 0.00 58.87 57.16 2dim n SER 68 Cb 0.58 -2.35 -0.03 0.00 -0.26 0.00 0.00 64.21 62.15 2dim n SER 68 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dim n SER 69 N -2.72 -0.98 0.00 4.04 7.64 -1.25 -5.21 113.62 115.15 2dim n SER 69 Ca -0.06 0.93 0.00 0.00 1.01 0.00 0.00 58.87 60.75 2dim n SER 69 Cb 0.56 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 2dim n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64