#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 7.30 -4.33 1.61 3.41 -1.26 -4.92 113.62 115.43 2dim n SER 2 Ca 0.00 -3.58 -0.32 0.00 -0.26 0.00 0.00 58.87 54.71 2dim n SER 2 Cb 0.00 -1.03 -0.15 0.00 -0.26 0.00 0.00 64.21 62.77 2dim n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dim s SER 3 N -1.07 3.51 0.68 4.04 1.04 -1.26 -4.57 113.70 116.06 2dim s SER 3 Ca 0.54 -0.41 -0.05 0.00 0.48 0.00 0.00 55.95 56.51 2dim s SER 3 Cb 0.43 -1.14 0.06 0.00 0.10 0.00 0.00 66.02 65.46 2dim s SER 3 CO -0.08 0.23 0.97 -0.83 0.98 0.00 0.00 173.24 174.51 2dim s GLY 4 N -0.05 1.71 0.01 7.32 0.00 -1.25 -5.00 107.32 110.08 2dim s GLY 4 Ca -0.05 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.66 2dim s GLY 4 CO 0.04 -0.62 0.00 1.44 0.00 0.00 0.00 173.10 173.96 2dim n SER 5 N -2.82 0.04 -2.20 1.64 7.64 -1.26 -4.78 113.62 111.88 2dim n SER 5 Ca 0.08 0.02 -0.26 0.00 1.01 0.00 0.00 58.87 59.72 2dim n SER 5 Cb 0.60 -0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.84 2dim n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dim n SER 6 N -2.84 7.02 0.00 6.43 2.88 -1.26 -4.94 113.62 120.91 2dim n SER 6 Ca 0.00 -3.41 0.00 0.00 -1.33 0.00 0.00 58.87 54.13 2dim n SER 6 Cb 0.27 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 2dim n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dim n GLY 7 N -0.13 -1.32 3.71 0.46 0.00 -1.26 -5.11 105.19 101.54 2dim n GLY 7 Ca 0.46 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.00 4.45 -0.41 1.61 -0.14 -1.26 -4.70 119.74 117.30 2dim s LYS 8 Ca 0.00 1.67 0.06 0.00 -1.36 0.00 0.00 55.97 56.35 2dim s LYS 8 Cb 0.00 -3.41 0.22 0.00 -1.68 0.00 0.00 37.83 32.96 2dim s LYS 8 CO 0.00 -0.24 0.49 0.41 -0.76 0.00 0.00 175.35 175.25 2dim n GLY 9 N 3.17 2.25 0.00 -3.33 0.00 -1.26 -4.79 105.19 101.23 2dim n GLY 9 Ca 0.09 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 2.02 -3.01 3.86 -0.02 0.00 -1.26 -3.74 105.19 103.03 2dim n GLY 10 Ca 0.23 -1.27 -0.21 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.17 3.45 -0.22 1.61 -7.23 -1.26 -4.63 120.40 111.95 2dim s VAL 11 Ca 0.00 -1.35 -0.14 0.00 -1.81 0.00 0.00 61.98 58.68 2dim s VAL 11 Cb 0.00 -3.17 0.07 0.00 0.56 0.00 0.00 36.38 33.84 2dim s VAL 11 CO 0.00 -0.15 0.55 0.26 -0.31 0.00 0.00 175.10 175.45 2dim s TRP 12 N -2.32 -0.79 0.19 2.82 0.52 -1.26 -5.12 118.94 112.97 2dim s TRP 12 Ca 0.42 1.67 0.07 0.00 0.02 0.00 0.00 56.10 58.27 2dim s TRP 12 Cb -0.06 0.40 -0.04 0.00 -1.15 0.00 0.00 33.47 32.63 2dim s TRP 12 CO 0.27 -0.41 0.08 1.03 0.02 0.00 0.00 176.95 177.94 2dim s ARG 13 N 1.28 2.67 0.20 4.98 1.81 -1.26 -4.97 118.95 123.65 2dim s ARG 13 Ca -0.08 -1.03 -0.21 0.00 -1.72 0.00 0.00 55.73 52.69 2dim s ARG 13 Cb -0.06 -2.49 0.13 0.00 -0.45 0.00 0.00 34.95 32.08 2dim s ARG 13 CO -0.13 0.45 1.47 -1.71 -0.68 0.00 0.00 175.30 174.70 2dim n ASN 14 N -0.41 -0.75 0.29 0.23 5.15 -1.26 -1.07 115.26 117.44 2dim n ASN 14 Ca -0.09 1.67 -0.18 0.00 -0.60 0.00 0.00 54.58 55.38 2dim n ASN 14 Cb 0.56 -0.32 -0.10 0.00 -0.53 0.00 0.00 39.78 39.39 2dim n ASN 14 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 2dim h THR 15 N 0.00 0.00 -1.09 -0.44 1.35 -1.98 0.96 112.91 111.71 2dim h THR 15 Ca 0.27 0.00 0.38 0.00 -0.55 0.00 0.00 66.41 66.50 2dim h THR 15 Cb 0.51 0.00 -0.15 0.00 -1.73 0.00 0.00 68.15 66.78 2dim h THR 15 CO -0.93 0.00 0.64 -0.33 -0.25 0.00 0.00 175.52 174.65 2dim h GLU 16 N -0.99 0.17 -0.06 4.72 4.39 -1.51 0.44 114.58 121.74 2dim h GLU 16 Ca -0.06 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.54 2dim h GLU 16 Cb 0.86 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 2dim h GLU 16 CO -0.05 0.11 -0.32 -0.44 -1.16 0.00 0.00 179.01 177.15 2dim h ASP 17 N 0.18 0.38 -0.70 1.42 5.19 -0.35 -2.89 116.42 119.66 2dim h ASP 17 Ca 0.78 -0.66 0.08 0.00 -0.62 0.00 0.00 57.03 56.61 2dim h ASP 17 Cb 2.06 -0.11 -0.04 0.00 0.18 0.00 0.00 39.33 41.41 2dim h ASP 17 CO -0.59 0.98 0.46 -0.33 -3.12 0.00 0.00 179.24 176.64 2dim h GLU 18 N -0.20 0.62 -0.35 3.56 5.08 0.23 -1.60 114.58 121.92 2dim h GLU 18 Ca -0.02 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.18 2dim h GLU 18 Cb 0.98 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2dim h GLU 18 CO 0.07 0.41 -0.25 0.82 -1.00 0.00 0.00 179.01 179.05 2dim h ILE 19 N 0.63 1.29 0.09 3.13 2.04 -0.92 -3.13 117.51 120.65 2dim h ILE 19 Ca 0.31 -1.41 -0.00 0.00 1.00 0.00 0.00 64.86 64.76 2dim h ILE 19 Cb 0.39 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 2dim h ILE 19 CO -0.10 0.46 -0.05 0.25 0.00 0.00 0.00 178.15 178.71 2dim h LEU 20 N 0.58 -0.11 -0.71 1.44 5.85 -1.09 -1.29 115.31 119.98 2dim h LEU 20 Ca 0.07 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.88 2dim h LEU 20 Cb 0.82 0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.78 2dim h LEU 20 CO 0.07 -0.08 -0.35 0.29 -0.34 0.00 0.00 178.44 178.03 2dim n LYS 21 N -2.35 -0.24 0.20 1.25 4.01 -0.85 -0.17 118.16 120.01 2dim n LYS 21 Ca -0.02 1.08 -0.13 0.00 -0.51 0.00 0.00 58.31 58.74 2dim n LYS 21 Cb 0.05 -1.60 -0.07 0.00 -0.51 0.00 0.00 35.03 32.90 2dim n LYS 21 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dim h ALA 22 N 0.66 -1.03 -0.67 7.82 0.00 -1.55 -2.27 119.26 122.22 2dim h ALA 22 Ca 0.18 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.08 2dim h ALA 22 Cb 0.36 0.60 -0.13 0.00 0.00 0.00 0.00 17.79 18.62 2dim h ALA 22 CO -0.69 -1.06 -0.31 0.00 0.00 0.00 0.00 179.25 177.20 2dim h ALA 23 N -1.15 0.10 -0.95 0.00 0.00 0.37 0.64 119.26 118.27 2dim h ALA 23 Ca -0.04 0.20 0.25 0.00 0.00 0.00 0.00 54.91 55.32 2dim h ALA 23 Cb 0.61 0.76 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 2dim h ALA 23 CO -0.05 -0.61 0.66 0.28 0.00 0.00 0.00 179.25 179.52 2dim h VAL 24 N -0.11 0.57 0.07 0.00 2.07 -0.37 0.62 116.25 119.10 2dim h VAL 24 Ca 0.27 -0.06 -0.26 0.00 0.82 0.00 0.00 66.70 67.47 2dim h VAL 24 Cb 0.56 0.38 0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2dim h VAL 24 CO -0.73 0.03 -1.11 0.24 0.02 0.00 0.00 177.57 176.02 2dim h MET 25 N 0.17 0.46 0.08 1.57 2.86 0.83 0.14 114.93 121.03 2dim h MET 25 Ca 0.48 -0.58 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2dim h MET 25 Cb 1.59 0.18 0.00 0.00 0.06 0.00 0.00 31.60 33.44 2dim h MET 25 CO -0.10 1.22 -0.04 -0.22 1.06 0.00 0.00 176.91 178.84 2dim h LYS 26 N 0.22 -0.10 -0.00 1.72 3.64 0.80 -3.36 116.57 119.49 2dim h LYS 26 Ca -0.13 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.14 2dim h LYS 26 Cb 1.77 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.60 2dim h LYS 26 CO 0.20 -0.07 -0.57 1.88 -2.27 0.00 0.00 179.45 178.62 2dim h TYR 27 N -0.74 0.01 0.00 1.91 -1.99 -0.12 -3.50 116.97 112.54 2dim h TYR 27 Ca -0.01 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2dim h TYR 27 Cb 0.08 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.81 2dim h TYR 27 CO 0.01 0.57 0.00 0.41 -0.00 0.00 0.00 178.16 179.15 2dim n GLY 28 N 0.10 1.31 1.58 3.88 0.00 0.49 -4.41 105.19 108.14 2dim n GLY 28 Ca -0.01 -2.00 -0.07 0.00 0.00 0.00 0.00 46.02 43.93 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 1.93 1.33 0.00 1.61 5.02 -1.21 -3.43 118.16 123.41 2dim n LYS 29 Ca 0.00 -0.68 0.00 0.00 -2.02 0.00 0.00 58.31 55.61 2dim n LYS 29 Cb 0.00 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 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 0.80 2.36 -1.79 4.39 6.94 -1.26 -4.78 115.26 121.91 2dim n ASN 30 Ca 0.13 0.00 -0.14 0.00 -0.02 0.00 0.00 54.58 54.55 2dim n ASN 30 Cb 0.58 0.21 0.04 0.00 -2.36 0.00 0.00 39.78 38.26 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 -1.33 1.69 -0.34 -3.83 6.02 -1.22 -4.56 117.38 113.80 2dim n GLN 31 Ca 0.00 -1.40 0.17 0.00 -0.01 0.00 0.00 57.00 55.76 2dim n GLN 31 Cb 0.24 -1.55 0.38 0.00 1.02 0.00 0.00 30.24 30.34 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 1.23 0.99 -0.21 1.08 -0.00 -1.86 0.20 115.95 117.36 2dim h TRP 32 Ca 0.27 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 59.18 2dim h TRP 32 Cb 1.10 -0.29 -0.01 0.00 -0.00 0.00 0.00 29.16 29.96 2dim h TRP 32 CO 0.74 0.11 0.11 1.03 -0.00 0.00 0.00 178.44 180.43 2dim h SER 33 N 0.61 0.27 -0.45 -3.49 0.87 -1.91 -1.96 113.55 107.50 2dim h SER 33 Ca 0.62 -0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 61.00 2dim h SER 33 Cb 1.17 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 63.05 2dim h SER 33 CO -0.43 0.30 -0.03 -0.09 -0.53 0.00 0.00 176.83 176.06 2dim h ARG 34 N 0.22 0.81 -0.98 2.24 2.43 -1.35 -2.95 114.38 114.79 2dim h ARG 34 Ca 0.07 -0.27 0.09 0.00 -0.81 0.00 0.00 59.98 59.06 2dim h ARG 34 Cb 0.10 -0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.51 2dim h ARG 34 CO -0.01 0.88 0.63 0.82 -1.51 0.00 0.00 179.97 180.78 2dim h ILE 35 N 0.65 1.01 -0.67 1.20 2.04 -0.56 -1.73 117.51 119.45 2dim h ILE 35 Ca 0.12 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.64 2dim h ILE 35 Cb 0.53 -0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 2dim h ILE 35 CO 0.03 0.19 0.42 0.00 0.00 0.00 0.00 178.15 178.79 2dim h ALA 36 N 1.51 0.86 -0.91 1.87 0.00 -1.18 -2.35 119.26 119.06 2dim h ALA 36 Ca 0.45 -0.03 0.21 0.00 0.00 0.00 0.00 54.91 55.54 2dim h ALA 36 Cb 0.33 -0.23 -0.12 0.00 0.00 0.00 0.00 17.79 17.77 2dim h ALA 36 CO -0.21 0.20 0.44 0.77 0.00 0.00 0.00 179.25 180.46 2dim h SER 37 N 0.84 0.45 -0.80 0.00 0.02 -1.26 0.14 113.55 112.92 2dim h SER 37 Ca 0.26 0.14 0.10 0.00 -0.84 0.00 0.00 61.79 61.44 2dim h SER 37 Cb -0.02 0.08 -0.07 0.00 0.14 0.00 0.00 62.40 62.54 2dim h SER 37 CO -0.09 0.07 0.45 -0.07 -1.14 0.00 0.00 176.83 176.05 2dim h LEU 38 N 0.49 0.63 -9.16 5.07 3.38 -1.42 -3.39 115.31 110.91 2dim h LEU 38 Ca 0.56 0.05 -0.59 0.00 0.09 0.00 0.00 57.88 57.98 2dim h LEU 38 Cb 1.00 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.58 2dim h LEU 38 CO -0.48 0.36 -0.05 -0.76 0.09 0.00 0.00 178.44 177.60 2dim s LEU 39 N -10.28 4.17 0.19 1.67 1.43 0.48 -5.04 118.68 111.29 2dim s LEU 39 Ca -0.12 0.71 -0.30 0.00 -1.03 0.00 0.00 54.13 53.39 2dim s LEU 39 Cb 0.19 -2.72 -0.08 0.00 0.03 0.00 0.00 46.19 43.61 2dim s LEU 39 CO 0.78 -0.15 1.29 -2.28 0.23 0.00 0.00 176.35 176.22 2dim s HIS 40 N 1.44 3.29 -0.84 0.29 5.65 -1.26 -3.17 115.29 120.70 2dim s HIS 40 Ca 0.25 1.26 -0.04 0.00 0.25 0.00 0.00 55.06 56.77 2dim s HIS 40 Cb -0.15 -3.57 0.00 0.00 -1.18 0.00 0.00 32.58 27.68 2dim s HIS 40 CO 0.10 -1.74 0.72 0.54 -0.65 0.00 0.00 174.74 173.71 2dim n ARG 41 N 2.67 -4.83 -3.83 2.88 5.12 -1.26 -5.03 116.66 112.37 2dim n ARG 41 Ca 0.06 0.53 -0.13 0.00 -1.93 0.00 0.00 57.85 56.38 2dim n ARG 41 Cb 0.43 -4.66 -0.14 0.00 -1.16 0.00 0.00 32.46 26.93 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 -5.54 0.03 0.27 5.56 -0.14 -1.19 -5.06 119.74 113.67 2dim s LYS 42 Ca 0.26 0.11 0.12 0.00 -1.36 0.00 0.00 55.97 55.10 2dim s LYS 42 Cb -0.11 -0.05 -0.05 0.00 -1.68 0.00 0.00 37.83 35.94 2dim s LYS 42 CO 0.47 -0.05 -0.18 0.45 -0.76 0.00 0.00 175.35 175.27 2dim s SER 43 N 0.34 3.69 0.33 2.83 0.15 -1.26 -4.49 113.70 115.28 2dim s SER 43 Ca -0.03 -0.97 0.11 0.00 0.70 0.00 0.00 55.95 55.77 2dim s SER 43 Cb -0.04 -0.36 1.01 0.00 -1.71 0.00 0.00 66.02 64.92 2dim s SER 43 CO -0.01 0.04 1.63 0.00 1.20 0.00 0.00 173.24 176.10 2dim h ALA 44 N 2.32 1.73 -0.13 5.45 0.00 -1.85 0.28 119.26 127.06 2dim h ALA 44 Ca -0.41 0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.77 2dim h ALA 44 Cb 1.25 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 19.29 2dim h ALA 44 CO 0.59 -0.63 -0.09 -0.22 0.00 0.00 0.00 179.25 178.91 2dim h LYS 45 N 0.19 -0.09 -0.48 0.00 3.11 -1.95 0.14 116.57 117.50 2dim h LYS 45 Ca 0.70 0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 58.52 2dim h LYS 45 Cb 1.60 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 32.83 2dim h LYS 45 CO -0.69 -0.06 0.20 1.96 -2.81 0.00 0.00 179.45 178.05 2dim h GLN 46 N -0.09 0.71 -0.41 1.90 4.20 -0.91 0.40 115.11 120.91 2dim h GLN 46 Ca 0.08 -0.12 0.01 0.00 0.06 0.00 0.00 58.65 58.68 2dim h GLN 46 Cb 0.21 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2dim h GLN 46 CO -0.18 0.63 0.25 0.00 -0.67 0.00 0.00 178.83 178.85 2dim h LYS 48 N 0.50 0.25 0.60 0.00 3.64 -0.56 -2.08 116.57 118.92 2dim h LYS 48 Ca 0.16 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2dim h LYS 48 Cb -0.01 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2dim h LYS 48 CO -0.07 0.50 -0.29 0.00 -2.27 0.00 0.00 179.45 177.33 2dim h ALA 49 N 0.74 -1.08 -1.03 5.00 0.00 -0.72 -1.11 119.26 121.06 2dim h ALA 49 Ca 0.04 -0.18 0.30 0.00 0.00 0.00 0.00 54.91 55.08 2dim h ALA 49 Cb 0.40 0.31 -0.14 0.00 0.00 0.00 0.00 17.79 18.36 2dim h ALA 49 CO 0.01 -1.02 0.61 -0.09 0.00 0.00 0.00 179.25 178.76 2dim h ARG 50 N -0.89 0.38 0.00 0.00 9.65 -0.32 0.92 114.38 124.11 2dim h ARG 50 Ca -0.08 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 2dim h ARG 50 Cb 0.61 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.11 2dim h ARG 50 CO 0.13 0.25 0.00 1.87 2.80 0.00 0.00 179.97 185.03 2dim n TRP 51 N -4.94 0.00 0.33 2.20 -0.00 -0.78 -2.53 117.44 111.72 2dim n TRP 51 Ca 0.30 0.00 0.15 0.00 -0.00 0.00 0.00 57.50 57.95 2dim n TRP 51 Cb 0.94 -0.29 0.80 0.00 -0.00 0.00 0.00 31.31 32.76 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 0.41 5.87 0.05 -0.91 1.36 116.97 123.74 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 0.09 0.00 -0.19 0.93 -1.05 0.00 0.00 178.16 177.93 2dim h GLU 53 N 0.00 -0.52 0.00 4.88 4.39 0.89 -3.43 114.58 120.78 2dim h GLU 53 Ca 0.00 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2dim h GLU 53 Cb 0.68 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 2dim h GLU 53 CO 0.00 -0.22 -0.60 0.91 -1.16 0.00 0.00 179.01 177.94 2dim n TRP 54 N -5.21 0.00 -2.74 4.33 7.02 -0.59 -4.95 117.44 115.31 2dim n TRP 54 Ca -0.10 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.96 2dim n TRP 54 Cb 0.29 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.15 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 -3.94 4.24 -0.29 -0.99 1.43 0.46 -4.91 118.68 114.68 2dim s LEU 55 Ca 0.00 -1.68 -0.25 0.00 -1.03 0.00 0.00 54.13 51.17 2dim s LEU 55 Cb 0.00 -2.49 0.15 0.00 0.03 0.00 0.00 46.19 43.89 2dim s LEU 55 CO 0.00 -1.31 1.20 -0.62 0.23 0.00 0.00 176.35 175.85 2dim s ASP 56 N 4.29 -0.29 0.05 2.29 2.15 -1.24 -3.42 116.67 120.50 2dim s ASP 56 Ca 0.39 0.55 -0.20 0.00 0.43 0.00 0.00 52.55 53.72 2dim s ASP 56 Cb -0.03 0.58 -0.13 0.00 -0.30 0.00 0.00 42.92 43.04 2dim s ASP 56 CO -0.08 -0.09 1.36 1.55 -0.17 0.00 0.00 175.17 177.73 2dim h PRO 57 N 3.84 0.40 -1.14 4.34 0.13 -1.96 -3.16 132.00 134.46 2dim h PRO 57 Ca -0.28 -0.21 0.37 0.00 -0.87 0.00 0.00 66.00 65.01 2dim h PRO 57 Cb 1.18 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 2dim h PRO 57 CO 0.14 0.77 0.70 1.03 -0.23 0.00 0.00 178.00 180.41 2dim h SER 58 N 0.05 0.37 -1.13 1.44 0.87 -1.97 -3.42 113.55 109.77 2dim h SER 58 Ca 0.03 0.16 -0.66 0.00 -1.23 0.00 0.00 61.79 60.08 2dim h SER 58 Cb 0.70 0.13 0.11 0.00 -0.44 0.00 0.00 62.40 62.90 2dim h SER 58 CO 0.04 -0.16 -0.49 -0.38 -0.53 0.00 0.00 176.83 175.31 2dim n ILE 59 N -4.86 1.96 -1.21 2.23 5.41 -1.20 -4.81 119.36 116.88 2dim n ILE 59 Ca 0.34 -0.50 -0.23 0.00 1.00 0.00 0.00 62.75 63.35 2dim n ILE 59 Cb 1.19 -0.07 0.00 0.00 -0.71 0.00 0.00 39.64 40.05 2dim n ILE 59 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2dim n LYS 60 N 0.99 2.16 -1.56 0.38 5.02 -1.26 -4.53 118.16 119.35 2dim n LYS 60 Ca 0.17 -2.11 -0.33 0.00 -2.02 0.00 0.00 58.31 54.02 2dim n LYS 60 Cb 0.26 -1.91 0.06 0.00 -0.02 0.00 0.00 35.03 33.42 2dim n LYS 60 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2dim n LYS 61 N 0.41 2.89 -3.64 1.97 4.81 -1.26 -4.92 118.16 118.41 2dim n LYS 61 Ca 0.42 -3.51 -0.08 0.00 -0.87 0.00 0.00 58.31 54.27 2dim n LYS 61 Cb 0.56 -2.28 -0.07 0.00 0.02 0.00 0.00 35.03 33.26 2dim n LYS 61 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 2dim s THR 62 N -4.84 0.00 0.01 3.15 -1.32 -1.26 -5.08 115.64 106.30 2dim s THR 62 Ca 0.60 0.00 -0.23 0.00 -1.21 0.00 0.00 61.69 60.85 2dim s THR 62 Cb 0.48 -1.00 -0.13 0.00 -1.51 0.00 0.00 72.50 70.34 2dim s THR 62 CO -0.06 0.00 1.09 -0.08 -2.21 0.00 0.00 174.62 173.36 2dim h GLU 63 N 4.53 -0.81 -5.27 7.08 4.81 -1.99 -3.44 114.58 119.49 2dim h GLU 63 Ca -0.28 0.06 -0.76 0.00 -0.13 0.00 0.00 59.36 58.24 2dim h GLU 63 Cb 1.18 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.75 2dim h GLU 63 CO 0.13 -0.54 0.67 1.87 -0.73 0.00 0.00 179.01 180.41 2dim n TRP 64 N -4.88 1.48 -3.11 0.92 -0.00 -1.26 -4.85 117.44 105.74 2dim n TRP 64 Ca -0.10 0.97 -0.41 0.00 -0.00 0.00 0.00 57.50 57.95 2dim n TRP 64 Cb 0.33 -1.96 -0.06 0.00 -0.00 0.00 0.00 31.31 29.61 2dim n TRP 64 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2dim s SER 65 N 2.96 6.52 -0.60 5.87 0.15 -1.26 -5.01 113.70 122.32 2dim s SER 65 Ca 0.94 0.49 0.04 0.00 0.70 0.00 0.00 55.95 58.12 2dim s SER 65 Cb -1.32 -2.33 0.15 0.00 -1.71 0.00 0.00 66.02 60.81 2dim s SER 65 CO 0.70 -0.46 0.37 -0.83 1.20 0.00 0.00 173.24 174.22 2dim s GLY 66 N 1.61 2.65 0.25 9.45 0.00 -1.26 -5.09 107.32 114.93 2dim s GLY 66 Ca 0.26 -3.50 -0.30 0.00 0.00 0.00 0.00 44.72 41.18 2dim s GLY 66 CO 0.11 1.05 1.26 2.56 0.00 0.00 0.00 173.10 178.08 2dim s PRO 67 N -0.74 4.43 -0.21 2.90 0.04 -1.26 -4.97 135.00 135.19 2dim s PRO 67 Ca 0.20 2.05 -0.17 0.00 0.04 0.00 0.00 61.00 63.12 2dim s PRO 67 Cb -0.17 -3.16 -0.08 0.00 0.04 0.00 0.00 34.50 31.13 2dim s PRO 67 CO -0.07 -0.14 -0.35 0.45 0.04 0.00 0.00 177.00 176.93 2dim n SER 68 N 1.81 1.94 -4.96 6.66 2.88 -1.26 -5.02 113.62 115.67 2dim n SER 68 Ca 0.03 0.33 -0.22 0.00 -1.33 0.00 0.00 58.87 57.68 2dim n SER 68 Cb 0.43 -0.76 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 2dim n SER 68 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dim s SER 69 N -6.34 5.98 0.00 -3.46 1.04 -1.26 -5.34 113.70 104.31 2dim s SER 69 Ca -0.32 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.35 2dim s SER 69 Cb 0.07 -1.60 0.00 0.00 0.10 0.00 0.00 66.02 64.59 2dim s SER 69 CO 0.44 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.73