#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dim h SER 2 N 0.00 0.50 -3.18 1.61 0.87 -2.13 -3.44 113.55 107.79 2dim h SER 2 Ca 0.00 -0.22 -0.14 0.00 -1.23 0.00 0.00 61.79 60.21 2dim h SER 2 Cb 0.00 -0.13 -0.28 0.00 -0.44 0.00 0.00 62.40 61.55 2dim h SER 2 CO 0.00 0.58 -0.36 -0.55 -0.53 0.00 0.00 176.83 175.97 2dim s SER 3 N -5.88 -0.39 -0.69 6.23 0.15 -1.26 -5.10 113.70 106.76 2dim s SER 3 Ca -0.13 0.80 0.05 0.00 0.70 0.00 0.00 55.95 57.36 2dim s SER 3 Cb 0.09 0.73 0.17 0.00 -1.71 0.00 0.00 66.02 65.30 2dim s SER 3 CO 0.75 -0.19 0.48 -0.83 1.20 0.00 0.00 173.24 174.65 2dim s GLY 4 N 1.52 2.89 -0.29 9.45 0.00 -1.26 -5.03 107.32 114.61 2dim s GLY 4 Ca -0.08 -3.80 0.02 0.00 0.00 0.00 0.00 44.72 40.86 2dim s GLY 4 CO -0.12 1.10 0.00 -1.35 0.00 0.00 0.00 173.10 172.73 2dim s SER 5 N -1.38 4.26 0.01 1.64 1.04 -1.26 -5.09 113.70 112.91 2dim s SER 5 Ca 0.25 -1.61 -0.28 0.00 0.48 0.00 0.00 55.95 54.79 2dim s SER 5 Cb -0.05 -1.32 0.10 0.00 0.10 0.00 0.00 66.02 64.85 2dim s SER 5 CO -0.16 -0.31 0.82 -0.55 0.98 0.00 0.00 173.24 174.02 2dim s SER 6 N 1.23 -0.44 0.00 7.02 0.15 -1.26 -5.18 113.70 115.22 2dim s SER 6 Ca 0.02 0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.79 2dim s SER 6 Cb -0.19 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 2dim s SER 6 CO -0.10 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.29 2dim n GLY 7 N -0.04 -0.57 4.42 9.45 0.00 -1.26 -5.01 105.19 112.18 2dim n GLY 7 Ca -0.12 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 44.93 2dim n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dim n LYS 8 N 0.00 -1.49 0.00 1.61 4.81 -1.26 -4.55 118.16 117.29 2dim n LYS 8 Ca 0.00 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 2dim n LYS 8 Cb 0.00 -4.70 0.00 0.00 0.02 0.00 0.00 35.03 30.35 2dim n LYS 8 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dim n GLY 9 N -1.34 0.21 3.25 3.14 0.00 -1.26 -5.05 105.19 104.14 2dim n GLY 9 Ca 0.05 -2.30 -0.31 0.00 0.00 0.00 0.00 46.02 43.46 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 0.00 1.27 1.00 -0.02 0.00 -1.26 -5.07 107.32 103.23 2dim s GLY 10 Ca 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 44.72 43.60 2dim s GLY 10 CO 0.00 -0.57 1.08 0.14 0.00 0.00 0.00 173.10 173.75 2dim s VAL 11 N -0.07 2.27 0.01 1.40 1.01 -1.26 -5.06 120.40 118.70 2dim s VAL 11 Ca -0.06 0.09 -0.03 0.00 0.00 0.00 0.00 61.98 61.98 2dim s VAL 11 Cb -0.14 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 2dim s VAL 11 CO 0.04 -0.11 0.04 0.26 0.00 0.00 0.00 175.10 175.33 2dim s TRP 12 N -2.68 0.16 0.28 5.22 0.52 -1.26 -5.13 118.94 116.05 2dim s TRP 12 Ca 0.66 -0.35 0.11 0.00 0.02 0.00 0.00 56.10 56.55 2dim s TRP 12 Cb -0.22 -0.13 -0.05 0.00 -1.15 0.00 0.00 33.47 31.93 2dim s TRP 12 CO 0.60 -0.22 -0.16 1.03 0.02 0.00 0.00 176.95 178.22 2dim s ARG 13 N -1.38 1.81 0.20 4.98 0.52 -1.26 -5.02 118.95 118.80 2dim s ARG 13 Ca -0.15 -1.69 -0.16 0.00 -0.52 0.00 0.00 55.73 53.20 2dim s ARG 13 Cb -0.09 -1.85 0.20 0.00 0.52 0.00 0.00 34.95 33.73 2dim s ARG 13 CO 0.00 0.34 1.61 -2.95 0.02 0.00 0.00 175.30 174.32 2dim h ASN 14 N 2.19 -0.81 0.57 0.23 -1.07 -2.02 -1.04 115.58 113.63 2dim h ASN 14 Ca -0.41 0.20 -0.02 0.00 0.07 0.00 0.00 56.30 56.15 2dim h ASN 14 Cb 1.26 0.46 -0.01 0.00 -2.07 0.00 0.00 38.32 37.96 2dim h ASN 14 CO 0.60 -0.25 -0.42 0.71 0.07 0.00 0.00 177.43 178.14 2dim h THR 15 N -0.07 0.16 -1.03 6.14 1.35 -1.99 -1.42 112.91 116.05 2dim h THR 15 Ca 0.28 0.00 0.32 0.00 -0.55 0.00 0.00 66.41 66.46 2dim h THR 15 Cb 0.51 0.16 -0.14 0.00 -1.73 0.00 0.00 68.15 66.94 2dim h THR 15 CO -0.66 0.00 0.60 -0.33 -0.25 0.00 0.00 175.52 174.88 2dim h GLU 16 N -0.96 0.33 -0.19 4.72 4.39 -1.77 0.27 114.58 121.38 2dim h GLU 16 Ca -0.07 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 2dim h GLU 16 Cb 0.80 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.37 2dim h GLU 16 CO 0.02 0.22 -0.04 -0.44 -1.16 0.00 0.00 179.01 177.61 2dim h ASP 17 N 0.34 0.37 -0.51 1.42 5.19 -0.65 -2.18 116.42 120.40 2dim h ASP 17 Ca 0.72 -0.36 0.07 0.00 -0.62 0.00 0.00 57.03 56.85 2dim h ASP 17 Cb 1.67 -0.10 -0.06 0.00 0.18 0.00 0.00 39.33 41.02 2dim h ASP 17 CO -0.56 0.64 0.16 -0.33 -3.12 0.00 0.00 179.24 176.04 2dim h GLU 18 N 0.09 0.32 -0.33 3.56 5.08 0.57 0.12 114.58 123.98 2dim h GLU 18 Ca 0.05 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2dim h GLU 18 Cb 0.48 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2dim h GLU 18 CO 0.02 0.21 0.16 0.82 -1.00 0.00 0.00 179.01 179.22 2dim h ILE 19 N 0.33 1.16 0.80 3.13 2.04 -1.24 -2.36 117.51 121.37 2dim h ILE 19 Ca 0.25 -0.45 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 2dim h ILE 19 Cb 0.29 0.84 0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2dim h ILE 19 CO -0.27 0.17 -0.38 0.25 0.00 0.00 0.00 178.15 177.91 2dim h LEU 20 N 0.40 -0.91 -0.67 1.44 5.85 -0.77 0.11 115.31 120.76 2dim h LEU 20 Ca 0.11 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.98 2dim h LEU 20 Cb 0.11 0.24 -0.13 0.00 0.37 0.00 0.00 40.66 41.25 2dim h LEU 20 CO -0.01 -0.64 -0.30 0.11 -0.34 0.00 0.00 178.44 177.26 2dim h LYS 21 N -1.10 -0.10 0.94 1.25 1.57 -0.79 0.18 116.57 118.53 2dim h LYS 21 Ca -0.11 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 2dim h LYS 21 Cb 0.83 0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.17 2dim h LYS 21 CO 0.18 -0.07 -0.45 0.00 -0.57 0.00 0.00 179.45 178.54 2dim h ALA 22 N 1.24 -1.33 -0.85 3.86 0.00 -1.34 -2.83 119.26 118.01 2dim h ALA 22 Ca 0.28 -0.28 0.21 0.00 0.00 0.00 0.00 54.91 55.12 2dim h ALA 22 Cb 0.55 0.49 -0.15 0.00 0.00 0.00 0.00 17.79 18.68 2dim h ALA 22 CO -0.74 -1.24 0.04 0.00 0.00 0.00 0.00 179.25 177.32 2dim h ALA 23 N -1.41 0.97 -0.59 0.00 0.00 -0.34 0.91 119.26 118.80 2dim h ALA 23 Ca -0.13 0.27 0.13 0.00 0.00 0.00 0.00 54.91 55.18 2dim h ALA 23 Cb 0.97 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 2dim h ALA 23 CO 0.21 -0.47 0.41 0.28 0.00 0.00 0.00 179.25 179.68 2dim h VAL 24 N 0.09 0.82 0.08 0.00 2.07 -0.52 0.69 116.25 119.48 2dim h VAL 24 Ca 0.49 -0.09 -0.25 0.00 0.82 0.00 0.00 66.70 67.68 2dim h VAL 24 Cb 0.93 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2dim h VAL 24 CO -0.75 0.05 -1.12 0.24 0.02 0.00 0.00 177.57 176.01 2dim h MET 25 N 0.25 0.23 0.00 1.57 2.86 0.10 0.07 114.93 120.01 2dim h MET 25 Ca 0.28 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2dim h MET 25 Cb 0.77 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.55 2dim h MET 25 CO -0.06 1.13 -0.03 -0.22 1.06 0.00 0.00 176.91 178.79 2dim h LYS 26 N 0.08 0.00 -0.09 1.72 3.64 0.25 -3.38 116.57 118.79 2dim h LYS 26 Ca -0.09 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.15 2dim h LYS 26 Cb 1.83 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.64 2dim h LYS 26 CO 0.18 0.00 -0.56 1.88 -2.27 0.00 0.00 179.45 178.68 2dim h TYR 27 N -0.61 0.36 0.00 1.91 -1.99 0.12 -3.50 116.97 113.26 2dim h TYR 27 Ca 0.00 -0.13 0.00 0.00 2.00 0.00 0.00 58.73 60.60 2dim h TYR 27 Cb 0.03 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 38.69 2dim h TYR 27 CO -0.01 0.78 0.00 0.41 -0.00 0.00 0.00 178.16 179.33 2dim n GLY 28 N 0.18 1.17 1.56 3.88 0.00 0.01 -4.45 105.19 107.53 2dim n GLY 28 Ca -0.02 -2.11 -0.11 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 0.47 1.57 0.00 1.61 5.02 -1.22 -3.65 118.16 121.95 2dim n LYS 29 Ca 0.00 -1.34 0.00 0.00 -2.02 0.00 0.00 58.31 54.95 2dim n LYS 29 Cb 0.00 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.49 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 -0.18 3.40 -1.92 4.39 3.02 -1.26 -4.76 115.26 117.95 2dim n ASN 30 Ca 0.27 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.64 2dim n ASN 30 Cb 0.99 0.38 0.04 0.00 -0.61 0.00 0.00 39.78 40.57 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 -1.46 1.83 -0.28 3.52 6.02 -1.24 -4.57 117.38 121.20 2dim n GLN 31 Ca 0.00 -1.61 0.14 0.00 -0.01 0.00 0.00 57.00 55.52 2dim n GLN 31 Cb 0.30 -1.64 0.40 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 1.53 0.80 0.03 1.08 -0.00 -1.86 0.51 115.95 118.04 2dim h TRP 32 Ca 0.30 0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 59.21 2dim h TRP 32 Cb 0.90 -0.25 0.00 0.00 -0.00 0.00 0.00 29.16 29.82 2dim h TRP 32 CO 0.84 0.24 -0.01 0.77 -0.00 0.00 0.00 178.44 180.28 2dim h SER 33 N 0.63 -0.03 -0.31 -3.49 0.02 -1.89 -2.38 113.55 106.10 2dim h SER 33 Ca 0.49 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.27 2dim h SER 33 Cb 0.90 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 2dim h SER 33 CO -0.24 0.14 0.13 -0.09 -1.14 0.00 0.00 176.83 175.62 2dim h ARG 34 N -0.20 0.46 -0.75 3.45 2.43 -1.65 -2.90 114.38 115.22 2dim h ARG 34 Ca -0.00 -0.08 0.15 0.00 -0.81 0.00 0.00 59.98 59.23 2dim h ARG 34 Cb 0.18 -0.08 -0.10 0.00 -0.42 0.00 0.00 29.97 29.56 2dim h ARG 34 CO 0.01 0.46 0.28 0.82 -1.51 0.00 0.00 179.97 180.03 2dim h ILE 35 N 0.35 0.63 -0.95 1.20 2.04 -0.89 -0.02 117.51 119.87 2dim h ILE 35 Ca 0.10 -0.14 0.21 0.00 1.00 0.00 0.00 64.86 66.03 2dim h ILE 35 Cb 0.17 0.18 -0.12 0.00 -0.74 0.00 0.00 36.82 36.32 2dim h ILE 35 CO -0.01 0.07 0.52 0.00 0.00 0.00 0.00 178.15 178.74 2dim h ALA 36 N 1.56 1.58 -1.01 1.87 0.00 -1.21 0.12 119.26 122.18 2dim h ALA 36 Ca 0.42 0.12 0.17 0.00 0.00 0.00 0.00 54.91 55.61 2dim h ALA 36 Cb 0.65 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.36 2dim h ALA 36 CO -0.42 -0.21 0.62 1.03 0.00 0.00 0.00 179.25 180.27 2dim h SER 37 N 0.58 0.83 -0.55 0.00 0.87 -1.03 -0.51 113.55 113.73 2dim h SER 37 Ca 0.58 0.08 0.02 0.00 -1.23 0.00 0.00 61.79 61.24 2dim h SER 37 Cb 1.01 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.87 2dim h SER 37 CO -0.45 0.33 0.34 -0.07 -0.53 0.00 0.00 176.83 176.45 2dim h LEU 38 N 0.83 0.55 -9.50 2.23 3.38 -0.80 -3.41 115.31 108.59 2dim h LEU 38 Ca 0.56 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.97 2dim h LEU 38 Cb 0.79 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.38 2dim h LEU 38 CO -0.35 0.39 0.06 -0.76 0.09 0.00 0.00 178.44 177.87 2dim s LEU 39 N -10.19 4.41 0.06 1.67 1.43 -0.20 -5.05 118.68 110.81 2dim s LEU 39 Ca -0.13 1.27 -0.28 0.00 -1.03 0.00 0.00 54.13 53.96 2dim s LEU 39 Cb 0.13 -3.06 -0.05 0.00 0.03 0.00 0.00 46.19 43.25 2dim s LEU 39 CO 0.75 0.04 0.88 -2.28 0.23 0.00 0.00 176.35 175.96 2dim s HIS 40 N 0.02 3.74 -0.76 0.29 5.65 -1.26 -3.75 115.29 119.22 2dim s HIS 40 Ca 0.35 1.63 -0.05 0.00 0.25 0.00 0.00 55.06 57.24 2dim s HIS 40 Cb -0.19 -2.97 0.01 0.00 -1.18 0.00 0.00 32.58 28.25 2dim s HIS 40 CO 0.19 0.19 0.66 0.54 -0.65 0.00 0.00 174.74 175.67 2dim n ARG 41 N 3.05 -4.46 -3.93 2.88 5.12 -1.26 -5.04 116.66 113.02 2dim n ARG 41 Ca 0.01 0.47 -0.10 0.00 -1.93 0.00 0.00 57.85 56.30 2dim n ARG 41 Cb 0.50 -4.42 -0.11 0.00 -1.16 0.00 0.00 32.46 27.27 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 -5.64 0.30 0.21 5.56 -0.14 -1.25 -5.07 119.74 113.72 2dim s LYS 42 Ca 0.30 -0.45 0.07 0.00 -1.36 0.00 0.00 55.97 54.53 2dim s LYS 42 Cb -0.13 0.12 -0.05 0.00 -1.68 0.00 0.00 37.83 36.09 2dim s LYS 42 CO 0.41 -0.06 -0.13 0.45 -0.76 0.00 0.00 175.35 175.27 2dim s SER 43 N -1.19 2.51 0.32 2.83 0.15 -1.26 -4.67 113.70 112.38 2dim s SER 43 Ca -0.13 -1.04 0.07 0.00 0.70 0.00 0.00 55.95 55.55 2dim s SER 43 Cb -0.08 -0.12 0.90 0.00 -1.71 0.00 0.00 66.02 65.00 2dim s SER 43 CO -0.00 -0.21 1.62 0.00 1.20 0.00 0.00 173.24 175.84 2dim h ALA 44 N 2.54 1.51 0.09 5.45 0.00 -1.84 0.37 119.26 127.38 2dim h ALA 44 Ca -0.38 0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2dim h ALA 44 Cb 1.22 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 19.33 2dim h ALA 44 CO 0.63 -0.60 -0.47 -0.22 0.00 0.00 0.00 179.25 178.58 2dim h LYS 45 N 0.13 -0.66 -0.44 0.00 3.11 -1.96 0.27 116.57 117.03 2dim h LYS 45 Ca 0.65 0.04 0.03 0.00 -2.81 0.00 0.00 60.65 58.56 2dim h LYS 45 Cb 1.44 0.15 -0.03 0.00 -1.00 0.00 0.00 32.23 32.78 2dim h LYS 45 CO -0.74 -0.44 0.23 1.96 -2.81 0.00 0.00 179.45 177.65 2dim h GLN 46 N -0.68 0.45 -0.64 1.90 7.50 -1.39 0.18 115.11 122.44 2dim h GLN 46 Ca 0.02 -0.03 0.07 0.00 0.50 0.00 0.00 58.65 59.21 2dim h GLN 46 Cb 0.71 -0.10 -0.06 0.00 0.05 0.00 0.00 27.48 28.08 2dim h GLN 46 CO -0.29 0.30 0.32 0.00 -1.50 0.00 0.00 178.83 177.66 2dim h LYS 48 N 0.58 0.05 0.40 0.00 3.64 0.03 -2.78 116.57 118.49 2dim h LYS 48 Ca 0.30 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 2dim h LYS 48 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2dim h LYS 48 CO -0.22 0.51 -0.19 0.00 -2.27 0.00 0.00 179.45 177.28 2dim h ALA 49 N 0.54 -0.96 -1.00 5.00 0.00 -0.34 -1.79 119.26 120.71 2dim h ALA 49 Ca 0.00 -0.12 0.34 0.00 0.00 0.00 0.00 54.91 55.13 2dim h ALA 49 Cb 0.50 0.21 -0.18 0.00 0.00 0.00 0.00 17.79 18.31 2dim h ALA 49 CO 0.00 -0.92 0.26 -0.09 0.00 0.00 0.00 179.25 178.50 2dim h ARG 50 N -0.62 0.01 0.00 0.00 9.65 0.30 1.10 114.38 124.83 2dim h ARG 50 Ca -0.05 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2dim h ARG 50 Cb 0.41 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.99 2dim h ARG 50 CO 0.09 0.01 0.00 1.87 2.80 0.00 0.00 179.97 184.74 2dim n TRP 51 N -5.38 0.00 0.17 2.20 -0.00 -1.05 -2.16 117.44 111.22 2dim n TRP 51 Ca 0.30 0.00 0.10 0.00 -0.00 0.00 0.00 57.50 57.89 2dim n TRP 51 Cb 0.99 -0.45 0.51 0.00 -0.00 0.00 0.00 31.31 32.36 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 0.22 5.87 0.05 -0.47 0.88 116.97 123.52 2dim h TYR 52 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 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 0.17 0.00 -0.10 0.93 -1.05 0.00 0.00 178.16 178.11 2dim h GLU 53 N 0.00 -0.28 0.00 4.88 5.08 0.14 -3.44 114.58 120.96 2dim h GLU 53 Ca 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2dim h GLU 53 Cb 0.29 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2dim h GLU 53 CO 0.00 0.09 -0.61 0.91 -1.00 0.00 0.00 179.01 178.40 2dim n TRP 54 N -4.98 0.00 -2.75 4.33 7.02 -0.76 -4.95 117.44 115.35 2dim n TRP 54 Ca -0.08 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.98 2dim n TRP 54 Cb 0.25 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.11 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 -4.08 4.31 -0.25 -0.99 1.43 0.30 -4.92 118.68 114.48 2dim s LEU 55 Ca 0.00 -1.71 -0.26 0.00 -1.03 0.00 0.00 54.13 51.13 2dim s LEU 55 Cb 0.00 -2.48 0.11 0.00 0.03 0.00 0.00 46.19 43.86 2dim s LEU 55 CO 0.00 -1.29 0.97 -0.62 0.23 0.00 0.00 176.35 175.64 2dim s ASP 56 N 4.23 -0.48 -0.02 2.29 -1.08 -1.23 -3.53 116.67 116.85 2dim s ASP 56 Ca 0.38 0.84 -0.25 0.00 -0.52 0.00 0.00 52.55 53.00 2dim s ASP 56 Cb -0.03 0.82 -0.20 0.00 -1.46 0.00 0.00 42.92 42.05 2dim s ASP 56 CO -0.08 -0.22 1.23 1.55 0.52 0.00 0.00 175.17 178.16 2dim h PRO 57 N 3.92 -0.05 -0.99 4.34 0.13 -1.95 -3.21 132.00 134.19 2dim h PRO 57 Ca -0.26 0.00 0.36 0.00 -0.87 0.00 0.00 66.00 65.23 2dim h PRO 57 Cb 1.17 0.01 -0.17 0.00 0.13 0.00 0.00 31.00 32.14 2dim h PRO 57 CO 0.15 0.42 0.43 0.77 -0.23 0.00 0.00 178.00 179.54 2dim h SER 58 N -0.55 0.19 -1.25 1.44 0.02 -2.00 -3.42 113.55 107.98 2dim h SER 58 Ca -0.01 0.25 -0.52 0.00 -0.84 0.00 0.00 61.79 60.67 2dim h SER 58 Cb 0.50 0.28 0.12 0.00 0.14 0.00 0.00 62.40 63.44 2dim h SER 58 CO 0.01 -0.34 -0.70 -0.38 -1.14 0.00 0.00 176.83 174.28 2dim n ILE 59 N -5.26 0.77 -1.12 3.27 5.41 -1.22 -4.82 119.36 116.38 2dim n ILE 59 Ca 0.33 -0.41 -0.26 0.00 1.00 0.00 0.00 62.75 63.41 2dim n ILE 59 Cb 1.08 0.00 0.13 0.00 -0.71 0.00 0.00 39.64 40.15 2dim n ILE 59 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 2dim n LYS 60 N 1.03 2.29 -4.04 0.38 -0.00 -1.26 -4.95 118.16 111.61 2dim n LYS 60 Ca 0.10 -2.86 -0.33 0.00 -0.00 0.00 0.00 58.31 55.23 2dim n LYS 60 Cb 0.30 -2.12 -0.06 0.00 -0.00 0.00 0.00 35.03 33.15 2dim n LYS 60 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2dim s LYS 61 N -3.20 3.16 0.22 -1.58 2.47 -1.26 -5.06 119.74 114.49 2dim s LYS 61 Ca 0.55 -0.46 -0.32 0.00 -1.56 0.00 0.00 55.97 54.19 2dim s LYS 61 Cb 0.45 -2.92 -0.14 0.00 -1.46 0.00 0.00 37.83 33.76 2dim s LYS 61 CO 0.06 0.65 1.35 -2.37 0.16 0.00 0.00 175.35 175.20 2dim n THR 62 N 1.04 0.90 -3.11 3.43 5.66 -1.26 -4.96 114.28 115.98 2dim n THR 62 Ca -0.12 -0.23 -0.30 0.00 -3.05 0.00 0.00 64.05 60.35 2dim n THR 62 Cb 0.53 -1.31 -0.04 0.00 -1.55 0.00 0.00 70.33 67.95 2dim n THR 62 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2dim s GLU 63 N -0.36 3.77 -0.64 1.09 0.41 -1.26 -4.94 118.70 116.78 2dim s GLU 63 Ca 0.70 0.34 -0.31 0.00 -0.41 0.00 0.00 54.97 55.29 2dim s GLU 63 Cb -0.70 -2.50 -0.14 0.00 -1.78 0.00 0.00 34.13 29.00 2dim s GLU 63 CO 0.50 0.11 2.45 -2.67 -0.49 0.00 0.00 175.26 175.16 2dim n TRP 64 N -0.90 1.15 -2.92 1.61 2.14 -1.26 -4.88 117.44 112.38 2dim n TRP 64 Ca 0.01 0.28 -0.41 0.00 2.07 0.00 0.00 57.50 59.46 2dim n TRP 64 Cb 0.54 -2.50 -0.04 0.00 -0.81 0.00 0.00 31.31 28.49 2dim n TRP 64 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 2dim s SER 65 N 9.51 7.01 0.00 -0.67 0.15 -1.26 -4.94 113.70 123.50 2dim s SER 65 Ca 1.16 1.23 0.00 0.00 0.70 0.00 0.00 55.95 59.04 2dim s SER 65 Cb -0.80 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.06 2dim s SER 65 CO 0.42 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.19 2dim n GLY 66 N 3.28 1.06 0.00 9.45 0.00 -1.26 -4.90 105.19 112.82 2dim n GLY 66 Ca 0.03 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.01 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 0.49 -1.24 1.61 -0.04 -1.26 -4.87 135.00 129.68 2dim n PRO 67 Ca 0.00 0.00 -0.48 0.00 -0.04 0.00 0.00 63.50 62.98 2dim n PRO 67 Cb 0.00 -1.46 -0.07 0.00 -0.04 0.00 0.00 33.50 31.93 2dim n PRO 67 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dim n SER 68 N -0.96 0.75 -3.71 3.54 7.64 -1.26 -4.47 113.62 115.15 2dim n SER 68 Ca 0.11 0.86 -0.49 0.00 1.01 0.00 0.00 58.87 60.35 2dim n SER 68 Cb 0.05 -0.64 -0.11 0.00 -1.01 0.00 0.00 64.21 62.50 2dim n SER 68 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dim n SER 69 N 2.64 0.59 0.00 6.43 7.64 -1.26 -5.20 113.62 124.45 2dim n SER 69 Ca 0.21 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.61 2dim n SER 69 Cb -0.03 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 2dim n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64