#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 2.30 0.32 1.61 1.04 -1.26 -5.11 113.70 112.60 2dim s SER 2 Ca 0.00 -1.16 -0.28 0.00 0.48 0.00 0.00 55.95 54.99 2dim s SER 2 Cb 0.00 -0.08 -0.13 0.00 0.10 0.00 0.00 66.02 65.91 2dim s SER 2 CO 0.00 -0.38 1.23 -0.24 0.98 0.00 0.00 173.24 174.82 2dim n SER 3 N -0.46 2.42 0.00 7.02 2.88 -1.26 -4.87 113.62 119.35 2dim n SER 3 Ca -0.06 1.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 2dim n SER 3 Cb 0.63 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 2dim n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dim n GLY 4 N 0.93 -0.62 1.46 0.46 0.00 -1.26 -5.05 105.19 101.10 2dim n GLY 4 Ca 0.06 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2dim n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dim n SER 5 N 2.03 0.24 -4.77 1.61 3.41 -1.26 -5.00 113.62 109.88 2dim n SER 5 Ca 0.00 0.14 -0.34 0.00 -0.26 0.00 0.00 58.87 58.41 2dim n SER 5 Cb 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 2dim n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dim s SER 6 N -5.25 5.33 0.00 4.04 1.04 -1.26 -4.86 113.70 112.74 2dim s SER 6 Ca 0.00 2.15 0.00 0.00 0.48 0.00 0.00 55.95 58.58 2dim s SER 6 Cb 0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2dim s SER 6 CO 0.00 -1.48 0.00 0.61 0.98 0.00 0.00 173.24 173.35 2dim n GLY 7 N -0.04 -0.63 3.56 7.32 0.00 -1.26 -4.99 105.19 109.14 2dim n GLY 7 Ca 0.11 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.00 3.21 -1.22 1.61 2.20 -1.26 -4.01 119.74 118.27 2dim s LYS 8 Ca 0.00 0.05 -0.07 0.00 -0.36 0.00 0.00 55.97 55.59 2dim s LYS 8 Cb 0.00 -4.16 -0.01 0.00 -1.51 0.00 0.00 37.83 32.15 2dim s LYS 8 CO 0.00 -2.08 0.75 0.41 -0.36 0.00 0.00 175.35 174.06 2dim n GLY 9 N 5.33 -0.62 2.37 5.54 0.00 -1.26 -4.82 105.19 111.73 2dim n GLY 9 Ca 0.07 0.29 -0.30 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.57 -2.01 3.28 -0.02 0.00 -1.26 -4.88 105.19 98.74 2dim n GLY 10 Ca -0.21 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 2dim n GLY 10 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dim n VAL 11 N -0.77 0.00 -3.71 1.61 0.24 -1.26 -5.04 118.33 109.39 2dim n VAL 11 Ca 0.08 -0.17 -0.13 0.00 -2.04 0.00 0.00 64.34 62.08 2dim n VAL 11 Cb 0.29 -0.94 -0.10 0.00 -1.47 0.00 0.00 33.84 31.62 2dim n VAL 11 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 2dim s TRP 12 N -2.20 -0.53 0.05 6.34 0.52 -1.26 -5.14 118.94 116.73 2dim s TRP 12 Ca 0.65 1.24 0.04 0.00 0.02 0.00 0.00 56.10 58.05 2dim s TRP 12 Cb -0.16 0.20 -0.04 0.00 -1.15 0.00 0.00 33.47 32.32 2dim s TRP 12 CO 0.58 -0.26 -0.02 1.03 0.02 0.00 0.00 176.95 178.30 2dim s ARG 13 N 0.49 2.56 0.18 4.98 1.81 -1.26 -4.98 118.95 122.73 2dim s ARG 13 Ca -0.02 -0.78 -0.12 0.00 -1.72 0.00 0.00 55.73 53.09 2dim s ARG 13 Cb -0.04 -2.54 0.21 0.00 -0.45 0.00 0.00 34.95 32.12 2dim s ARG 13 CO -0.02 0.57 1.14 0.27 -0.68 0.00 0.00 175.30 176.58 2dim n ASN 14 N 0.96 -0.44 0.08 0.23 6.94 -1.26 -0.14 115.26 121.63 2dim n ASN 14 Ca -0.13 1.28 -0.14 0.00 -0.02 0.00 0.00 54.58 55.57 2dim n ASN 14 Cb 0.52 -0.31 -0.09 0.00 -2.36 0.00 0.00 39.78 37.54 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 -0.80 5.53 1.35 -1.99 0.25 112.91 117.25 2dim h THR 15 Ca 0.27 0.00 0.19 0.00 -0.55 0.00 0.00 66.41 66.33 2dim h THR 15 Cb 0.46 0.00 -0.13 0.00 -1.73 0.00 0.00 68.15 66.75 2dim h THR 15 CO -0.74 0.00 0.19 -0.33 -0.25 0.00 0.00 175.52 174.40 2dim h GLU 16 N -0.64 0.23 -0.34 4.72 5.08 -0.93 0.79 114.58 123.48 2dim h GLU 16 Ca -0.00 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2dim h GLU 16 Cb 0.66 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2dim h GLU 16 CO -0.28 0.15 0.14 -0.44 -1.00 0.00 0.00 179.01 177.58 2dim h ASP 17 N 0.24 0.47 -0.25 1.42 5.19 -0.35 -0.15 116.42 122.98 2dim h ASP 17 Ca 0.48 -0.17 0.04 0.00 -0.62 0.00 0.00 57.03 56.76 2dim h ASP 17 Cb 0.88 -0.12 -0.04 0.00 0.18 0.00 0.00 39.33 40.23 2dim h ASP 17 CO -0.59 0.51 -0.01 -0.33 -3.12 0.00 0.00 179.24 175.70 2dim h GLU 18 N 0.41 0.06 -0.24 3.56 5.08 0.17 0.29 114.58 123.91 2dim h GLU 18 Ca 0.11 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2dim h GLU 18 Cb 0.18 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2dim h GLU 18 CO -0.01 0.04 0.06 0.82 -1.00 0.00 0.00 179.01 178.92 2dim h ILE 19 N 0.06 1.21 0.84 3.13 2.04 -1.03 -2.50 117.51 121.26 2dim h ILE 19 Ca 0.12 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 2dim h ILE 19 Cb 0.16 1.20 0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2dim h ILE 19 CO -0.22 0.22 -0.42 0.25 0.00 0.00 0.00 178.15 177.98 2dim h LEU 20 N 0.22 -1.00 -0.87 1.44 5.85 -0.68 0.61 115.31 120.89 2dim h LEU 20 Ca 0.08 0.04 0.21 0.00 0.84 0.00 0.00 57.88 59.04 2dim h LEU 20 Cb 0.28 0.26 -0.16 0.00 0.37 0.00 0.00 40.66 41.41 2dim h LEU 20 CO 0.00 -0.70 -0.02 0.11 -0.34 0.00 0.00 178.44 177.50 2dim h LYS 21 N -1.15 0.06 0.29 1.25 1.57 -0.48 0.26 116.57 118.37 2dim h LYS 21 Ca -0.12 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2dim h LYS 21 Cb 0.89 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2dim h LYS 21 CO 0.18 0.04 -0.14 0.00 -0.57 0.00 0.00 179.45 178.96 2dim h ALA 22 N 1.84 -0.89 -0.95 3.86 0.00 -1.28 -2.69 119.26 119.15 2dim h ALA 22 Ca 0.49 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.44 2dim h ALA 22 Cb 0.90 0.15 -0.14 0.00 0.00 0.00 0.00 17.79 18.70 2dim h ALA 22 CO -0.80 -0.86 -0.42 0.00 0.00 0.00 0.00 179.25 177.17 2dim n ALA 23 N -2.25 -0.25 -0.21 0.00 0.00 0.19 0.19 120.51 118.18 2dim n ALA 23 Ca -0.05 0.91 0.20 0.00 0.00 0.00 0.00 53.44 54.50 2dim n ALA 23 Cb 0.15 -0.35 0.54 0.00 0.00 0.00 0.00 19.45 19.80 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 0.69 0.00 0.00 2.07 -1.02 0.60 116.25 118.60 2dim h VAL 24 Ca 0.28 -0.12 -0.18 0.00 0.82 0.00 0.00 66.70 67.50 2dim h VAL 24 Cb 0.52 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2dim h VAL 24 CO -0.93 0.06 -0.85 0.24 0.02 0.00 0.00 177.57 176.11 2dim h MET 25 N 0.34 0.09 0.00 1.57 2.86 0.24 0.23 114.93 120.25 2dim h MET 25 Ca 0.43 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.97 2dim h MET 25 Cb 1.16 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.85 2dim h MET 25 CO -0.14 0.88 -0.08 -0.22 1.06 0.00 0.00 176.91 178.42 2dim h LYS 26 N 0.05 0.00 -0.00 1.72 3.64 0.17 -3.38 116.57 118.77 2dim h LYS 26 Ca -0.03 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 2dim h LYS 26 Cb 1.48 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.29 2dim h LYS 26 CO 0.12 0.00 -0.65 1.88 -2.27 0.00 0.00 179.45 178.53 2dim h TYR 27 N -0.64 0.02 0.00 1.91 0.05 -0.15 -3.50 116.97 114.67 2dim h TYR 27 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2dim h TYR 27 Cb 0.08 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.82 2dim h TYR 27 CO -0.03 0.66 0.00 0.41 -1.05 0.00 0.00 178.16 178.14 2dim n GLY 28 N 0.33 1.10 1.91 3.88 0.00 0.81 -4.58 105.19 108.64 2dim n GLY 28 Ca -0.01 -2.09 -0.13 0.00 0.00 0.00 0.00 46.02 43.79 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 0.68 1.72 0.00 1.61 5.02 -1.22 -3.69 118.16 122.27 2dim n LYS 29 Ca 0.00 -1.19 0.00 0.00 -2.02 0.00 0.00 58.31 55.10 2dim n LYS 29 Cb 0.00 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 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 1.07 1.77 -1.54 4.39 6.94 -1.26 -4.80 115.26 121.84 2dim n ASN 30 Ca 0.27 0.00 -0.05 0.00 -0.02 0.00 0.00 54.58 54.78 2dim n ASN 30 Cb 0.60 0.02 0.01 0.00 -2.36 0.00 0.00 39.78 38.05 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 -1.88 1.23 -0.31 -3.83 6.02 -1.24 -4.47 117.38 112.90 2dim n GLN 31 Ca 0.00 -0.47 0.14 0.00 -0.01 0.00 0.00 57.00 56.66 2dim n GLN 31 Cb 0.22 -1.18 0.38 0.00 1.02 0.00 0.00 30.24 30.68 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 0.96 0.88 0.16 1.08 4.06 -1.87 -0.19 115.95 121.02 2dim h TRP 32 Ca 0.09 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 61.06 2dim h TRP 32 Cb 1.03 -0.27 0.00 0.00 -1.00 0.00 0.00 29.16 28.92 2dim h TRP 32 CO 0.37 0.23 -0.08 0.66 -3.56 0.00 0.00 178.44 176.07 2dim h SER 33 N 0.66 -0.18 -0.72 -3.49 4.64 -1.90 -1.72 113.55 110.85 2dim h SER 33 Ca 0.53 -0.10 0.01 0.00 -0.47 0.00 0.00 61.79 61.75 2dim h SER 33 Cb 0.94 0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 63.04 2dim h SER 33 CO -0.29 -0.01 0.47 -0.09 -0.87 0.00 0.00 176.83 176.04 2dim h ARG 34 N -0.34 0.95 -0.65 4.77 2.43 -1.65 -2.57 114.38 117.31 2dim h ARG 34 Ca -0.02 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2dim h ARG 34 Cb 0.27 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 2dim h ARG 34 CO 0.04 0.63 0.39 0.82 -1.51 0.00 0.00 179.97 180.34 2dim h ILE 35 N 0.97 1.04 -0.95 1.20 2.04 -0.95 -2.09 117.51 118.77 2dim h ILE 35 Ca 0.26 -0.26 0.21 0.00 1.00 0.00 0.00 64.86 66.07 2dim h ILE 35 Cb -0.10 0.23 -0.11 0.00 -0.74 0.00 0.00 36.82 36.09 2dim h ILE 35 CO -0.06 0.14 0.52 0.00 0.00 0.00 0.00 178.15 178.75 2dim h ALA 36 N 1.31 1.58 -0.95 1.87 0.00 -0.89 0.17 119.26 122.35 2dim h ALA 36 Ca 0.28 0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.42 2dim h ALA 36 Cb 0.08 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 2dim h ALA 36 CO -0.13 -0.20 0.61 0.77 0.00 0.00 0.00 179.25 180.29 2dim h SER 37 N 0.59 0.83 -0.49 0.00 0.02 -1.35 -1.57 113.55 111.58 2dim h SER 37 Ca 0.58 0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.63 2dim h SER 37 Cb 1.00 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 63.36 2dim h SER 37 CO -0.45 0.45 0.18 -0.07 -1.14 0.00 0.00 176.83 175.80 2dim h LEU 38 N 0.90 0.19 -9.67 5.07 3.38 -0.71 -3.41 115.31 111.06 2dim h LEU 38 Ca 0.47 0.06 -0.59 0.00 0.09 0.00 0.00 57.88 57.91 2dim h LEU 38 Cb 0.53 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 2dim h LEU 38 CO -0.23 0.14 -0.09 -0.76 0.09 0.00 0.00 178.44 177.59 2dim s LEU 39 N -10.36 4.50 0.05 1.67 1.43 -0.59 -5.06 118.68 110.32 2dim s LEU 39 Ca -0.13 1.15 -0.28 0.00 -1.03 0.00 0.00 54.13 53.84 2dim s LEU 39 Cb 0.14 -2.79 -0.05 0.00 0.03 0.00 0.00 46.19 43.53 2dim s LEU 39 CO 0.73 0.27 0.88 -1.38 0.23 0.00 0.00 176.35 177.08 2dim s HIS 40 N -1.00 3.73 -0.69 0.29 -3.43 -1.26 -3.65 115.29 109.29 2dim s HIS 40 Ca 0.27 1.62 -0.02 0.00 -0.80 0.00 0.00 55.06 56.13 2dim s HIS 40 Cb -0.18 -2.97 0.00 0.00 -1.43 0.00 0.00 32.58 28.00 2dim s HIS 40 CO 0.17 0.17 0.27 0.54 -2.00 0.00 0.00 174.74 173.89 2dim n ARG 41 N 3.14 -2.19 -4.20 -0.38 1.74 -1.26 -5.04 116.66 108.47 2dim n ARG 41 Ca 0.01 0.40 -0.16 0.00 -0.77 0.00 0.00 57.85 57.34 2dim n ARG 41 Cb 0.50 -4.21 -0.11 0.00 -1.02 0.00 0.00 32.46 27.62 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 -5.05 0.90 0.11 5.56 -0.14 -1.24 -4.76 119.74 115.13 2dim s LYS 42 Ca 0.14 -1.16 -0.03 0.00 -1.36 0.00 0.00 55.97 53.56 2dim s LYS 42 Cb -0.06 -0.69 -0.03 0.00 -1.68 0.00 0.00 37.83 35.37 2dim s LYS 42 CO 0.17 0.12 0.07 -1.54 -0.76 0.00 0.00 175.35 173.41 2dim s SER 43 N -2.37 0.32 0.32 2.83 1.04 -1.26 -4.64 113.70 109.93 2dim s SER 43 Ca 0.06 -1.05 0.08 0.00 0.48 0.00 0.00 55.95 55.52 2dim s SER 43 Cb -0.04 0.29 0.91 0.00 0.10 0.00 0.00 66.02 67.28 2dim s SER 43 CO 0.01 -0.71 1.63 0.00 0.98 0.00 0.00 173.24 175.16 2dim h ALA 44 N 2.91 1.59 -0.24 5.32 0.00 -1.85 0.35 119.26 127.33 2dim h ALA 44 Ca -0.34 0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2dim h ALA 44 Cb 1.18 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 2dim h ALA 44 CO 0.60 -0.57 0.09 -0.22 0.00 0.00 0.00 179.25 179.14 2dim h LYS 45 N 0.19 0.20 0.33 0.00 3.11 -1.96 0.15 116.57 118.59 2dim h LYS 45 Ca 0.65 -0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 58.46 2dim h LYS 45 Cb 1.45 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.63 2dim h LYS 45 CO -0.69 0.13 -0.16 1.96 -2.81 0.00 0.00 179.45 177.89 2dim h GLN 46 N 0.21 -0.42 -0.77 1.90 1.08 -0.84 0.15 115.11 116.42 2dim h GLN 46 Ca 0.11 0.03 0.13 0.00 -1.45 0.00 0.00 58.65 57.47 2dim h GLN 46 Cb 0.07 0.10 -0.09 0.00 -0.05 0.00 0.00 27.48 27.50 2dim h GLN 46 CO -0.10 -0.12 0.35 0.00 -0.95 0.00 0.00 178.83 178.01 2dim h LYS 48 N 0.53 0.72 0.33 0.00 3.64 -0.67 -2.57 116.57 118.55 2dim h LYS 48 Ca 0.41 -0.40 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2dim h LYS 48 Cb 0.58 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2dim h LYS 48 CO -0.36 1.02 -0.16 0.00 -2.27 0.00 0.00 179.45 177.68 2dim h ALA 49 N 0.69 -0.81 -1.00 5.00 0.00 0.41 -1.88 119.26 121.68 2dim h ALA 49 Ca 0.04 -0.10 0.31 0.00 0.00 0.00 0.00 54.91 55.16 2dim h ALA 49 Cb 0.91 0.17 -0.15 0.00 0.00 0.00 0.00 17.79 18.73 2dim h ALA 49 CO 0.08 -0.78 0.55 -0.09 0.00 0.00 0.00 179.25 179.02 2dim h ARG 50 N -0.60 0.33 0.00 0.00 9.65 -0.13 0.74 114.38 124.36 2dim h ARG 50 Ca -0.05 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2dim h ARG 50 Cb 0.34 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 2dim h ARG 50 CO 0.08 0.22 0.00 1.87 2.80 0.00 0.00 179.97 184.93 2dim n TRP 51 N -5.05 0.00 0.28 2.20 -0.00 -0.97 -2.25 117.44 111.65 2dim n TRP 51 Ca 0.31 0.00 0.17 0.00 -0.00 0.00 0.00 57.50 57.98 2dim n TRP 51 Cb 0.95 -0.42 0.86 0.00 -0.00 0.00 0.00 31.31 32.70 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 0.75 5.87 0.05 -0.85 0.80 116.97 123.59 2dim h TYR 52 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 2dim h TYR 52 Cb 0.00 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.75 2dim h TYR 52 CO 0.16 0.00 -0.36 0.93 -1.05 0.00 0.00 178.16 177.84 2dim h GLU 53 N 0.00 -0.97 0.00 4.88 5.08 0.59 -3.44 114.58 120.73 2dim h GLU 53 Ca 0.04 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2dim h GLU 53 Cb 0.62 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2dim h GLU 53 CO -0.00 -0.64 -0.81 0.91 -1.00 0.00 0.00 179.01 177.48 2dim n TRP 54 N -5.45 0.00 -2.67 4.33 7.02 -0.84 -4.93 117.44 114.90 2dim n TRP 54 Ca -0.13 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.93 2dim n TRP 54 Cb 0.40 0.02 -0.03 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 -4.91 3.98 -0.28 -0.99 1.43 0.27 -4.90 118.68 113.28 2dim s LEU 55 Ca 0.00 -1.70 -0.25 0.00 -1.03 0.00 0.00 54.13 51.15 2dim s LEU 55 Cb 0.00 -2.52 0.12 0.00 0.03 0.00 0.00 46.19 43.82 2dim s LEU 55 CO 0.00 -1.35 1.04 -0.62 0.23 0.00 0.00 176.35 175.64 2dim s ASP 56 N 4.52 -0.45 -0.02 2.29 -1.08 -1.21 -3.45 116.67 117.27 2dim s ASP 56 Ca 0.43 0.86 -0.26 0.00 -0.52 0.00 0.00 52.55 53.06 2dim s ASP 56 Cb -0.01 0.88 -0.20 0.00 -1.46 0.00 0.00 42.92 42.13 2dim s ASP 56 CO -0.09 -0.15 1.24 1.55 0.52 0.00 0.00 175.17 178.25 2dim h PRO 57 N 4.22 -0.03 -1.01 4.34 0.13 -1.94 -3.20 132.00 134.51 2dim h PRO 57 Ca -0.28 0.00 0.41 0.00 -0.87 0.00 0.00 66.00 65.26 2dim h PRO 57 Cb 1.18 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.15 2dim h PRO 57 CO 0.11 0.44 0.57 0.45 -0.23 0.00 0.00 178.00 179.34 2dim n SER 58 N -4.87 0.31 -4.40 1.44 2.88 -1.26 -4.55 113.62 103.16 2dim n SER 58 Ca -0.08 1.52 -0.48 0.00 -1.33 0.00 0.00 58.87 58.50 2dim n SER 58 Cb 0.25 -0.74 -0.03 0.00 -0.75 0.00 0.00 64.21 62.94 2dim n SER 58 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2dim n ILE 59 N -5.04 1.93 -2.35 2.46 5.41 -1.21 -4.75 119.36 115.80 2dim n ILE 59 Ca 0.36 -0.50 -0.35 0.00 1.00 0.00 0.00 62.75 63.26 2dim n ILE 59 Cb 1.26 -0.02 -0.04 0.00 -0.71 0.00 0.00 39.64 40.14 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 -1.01 3.21 0.13 0.38 1.02 -1.26 -4.96 119.74 117.24 2dim s LYS 60 Ca 0.64 -0.94 0.04 0.00 0.02 0.00 0.00 55.97 55.73 2dim s LYS 60 Cb -0.91 -5.27 -0.04 0.00 -0.52 0.00 0.00 37.83 31.09 2dim s LYS 60 CO 0.56 -2.74 0.09 0.15 -0.92 0.00 0.00 175.35 172.50 2dim s LYS 61 N 5.68 2.82 0.38 1.68 -0.14 -1.26 -5.09 119.74 123.82 2dim s LYS 61 Ca 0.57 -0.82 -0.26 0.00 -1.36 0.00 0.00 55.97 54.10 2dim s LYS 61 Cb -0.02 -2.65 -0.09 0.00 -1.68 0.00 0.00 37.83 33.40 2dim s LYS 61 CO -0.03 0.52 1.23 0.95 -0.76 0.00 0.00 175.35 177.26 2dim s THR 62 N -1.57 2.91 -0.79 2.17 -4.23 -1.26 -4.99 115.64 107.88 2dim s THR 62 Ca 0.30 0.82 0.00 0.00 -1.18 0.00 0.00 61.69 61.63 2dim s THR 62 Cb -0.11 -3.48 0.19 0.00 1.34 0.00 0.00 72.50 70.44 2dim s THR 62 CO 0.22 0.12 0.64 -1.61 -0.54 0.00 0.00 174.62 173.45 2dim s GLU 63 N -2.13 2.91 -1.79 3.99 2.02 -1.26 -4.80 118.70 117.63 2dim s GLU 63 Ca 0.55 -3.18 -0.19 0.00 0.02 0.00 0.00 54.97 52.17 2dim s GLU 63 Cb -0.35 -3.75 0.18 0.00 0.10 0.00 0.00 34.13 30.31 2dim s GLU 63 CO 0.45 -1.25 0.55 0.91 0.02 0.00 0.00 175.26 175.93 2dim n TRP 64 N 2.40 -1.30 -3.63 1.61 7.02 -1.26 -4.89 117.44 117.39 2dim n TRP 64 Ca 0.19 0.70 -0.03 0.00 -1.02 0.00 0.00 57.50 57.33 2dim n TRP 64 Cb 0.36 -2.27 -0.05 0.00 -2.42 0.00 0.00 31.31 26.93 2dim n TRP 64 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2dim s SER 65 N -3.46 -0.97 0.00 -0.99 1.04 -1.26 -5.13 113.70 102.93 2dim s SER 65 Ca 0.67 1.44 0.00 0.00 0.48 0.00 0.00 55.95 58.54 2dim s SER 65 Cb -0.39 1.78 0.00 0.00 0.10 0.00 0.00 66.02 67.52 2dim s SER 65 CO 1.00 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.62 2dim n GLY 66 N 4.80 -0.01 3.56 7.32 0.00 -1.26 -4.90 105.19 114.70 2dim n GLY 66 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 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 0.46 2.72 -0.05 1.61 0.04 -1.26 -4.97 135.00 133.55 2dim s PRO 67 Ca 0.00 0.69 0.05 0.00 0.04 0.00 0.00 61.00 61.78 2dim s PRO 67 Cb 0.00 -4.36 -0.02 0.00 0.04 0.00 0.00 34.50 30.16 2dim s PRO 67 CO 0.00 -2.62 -0.21 -1.12 0.04 0.00 0.00 177.00 173.09 2dim s SER 68 N 7.80 3.47 0.86 6.66 0.01 -1.26 -5.12 113.70 126.12 2dim s SER 68 Ca 0.68 -0.38 -0.11 0.00 1.31 0.00 0.00 55.95 57.46 2dim s SER 68 Cb -0.13 -0.76 0.11 0.00 0.21 0.00 0.00 66.02 65.45 2dim s SER 68 CO 0.22 0.29 1.10 -0.94 0.41 0.00 0.00 173.24 174.33 2dim s SER 69 N -0.44 3.63 0.00 2.44 1.04 -1.26 -5.29 113.70 113.81 2dim s SER 69 Ca 0.05 1.83 0.00 0.00 0.48 0.00 0.00 55.95 58.31 2dim s SER 69 Cb -0.12 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.56 2dim s SER 69 CO 0.01 -2.59 0.00 0.61 0.98 0.00 0.00 173.24 172.25