#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 -0.40 -0.78 1.61 1.04 -1.26 -5.11 113.70 108.80 2dim s SER 2 Ca 0.00 0.04 -0.07 0.00 0.48 0.00 0.00 55.95 56.40 2dim s SER 2 Cb 0.00 0.41 0.20 0.00 0.10 0.00 0.00 66.02 66.73 2dim s SER 2 CO 0.00 -0.65 0.66 -0.94 0.98 0.00 0.00 173.24 173.29 2dim s SER 3 N -2.42 6.03 0.00 7.02 1.04 -1.26 -5.00 113.70 119.11 2dim s SER 3 Ca 0.04 -3.03 0.00 0.00 0.48 0.00 0.00 55.95 53.43 2dim s SER 3 Cb -0.01 -2.01 0.00 0.00 0.10 0.00 0.00 66.02 64.10 2dim s SER 3 CO -0.09 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.35 2dim n GLY 4 N 3.35 0.82 0.13 7.32 0.00 -1.26 -5.03 105.19 110.52 2dim n GLY 4 Ca 0.14 -0.78 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 2dim n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dim h SER 5 N 0.00 0.33 -2.43 1.61 0.02 -2.07 -3.44 113.55 107.57 2dim h SER 5 Ca 0.00 -0.07 -0.60 0.00 -0.84 0.00 0.00 61.79 60.29 2dim h SER 5 Cb 0.00 -0.08 0.17 0.00 0.14 0.00 0.00 62.40 62.62 2dim h SER 5 CO 0.00 0.30 -0.64 -0.24 -1.14 0.00 0.00 176.83 175.11 2dim n SER 6 N -4.86 -1.83 -0.06 3.07 2.88 -1.26 -4.75 113.62 106.82 2dim n SER 6 Ca -0.02 0.77 0.00 0.00 -1.33 0.00 0.00 58.87 58.29 2dim n SER 6 Cb 0.06 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 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 2.02 -0.03 3.86 0.46 0.00 -1.26 -5.02 105.19 105.22 2dim n GLY 7 Ca 0.11 -1.19 -0.31 0.00 0.00 0.00 0.00 46.02 44.62 2dim n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dim s LYS 8 N -4.08 3.90 0.00 1.61 -2.85 -1.26 -5.04 119.74 112.01 2dim s LYS 8 Ca 0.00 0.57 0.00 0.00 -1.00 0.00 0.00 55.97 55.54 2dim s LYS 8 Cb 0.00 -2.41 0.00 0.00 -2.06 0.00 0.00 37.83 33.36 2dim s LYS 8 CO 0.00 0.07 0.00 0.41 0.10 0.00 0.00 175.35 175.93 2dim n GLY 9 N -0.80 3.68 3.58 0.59 0.00 -1.26 -5.16 105.19 105.83 2dim n GLY 9 Ca 0.03 -1.24 -0.23 0.00 0.00 0.00 0.00 46.02 44.57 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 1.74 0.83 -0.02 0.00 -1.26 -5.14 107.32 103.47 2dim s GLY 10 Ca 0.00 -1.73 -0.12 0.00 0.00 0.00 0.00 44.72 42.87 2dim s GLY 10 CO 0.00 -1.80 1.15 -1.34 0.00 0.00 0.00 173.10 171.11 2dim s VAL 11 N -2.37 2.28 -0.22 1.40 -7.23 -1.26 -5.09 120.40 107.91 2dim s VAL 11 Ca 0.31 0.09 -0.10 0.00 -1.81 0.00 0.00 61.98 60.46 2dim s VAL 11 Cb -0.06 -2.99 0.08 0.00 0.56 0.00 0.00 36.38 33.97 2dim s VAL 11 CO 0.18 -0.12 0.51 0.26 -0.31 0.00 0.00 175.10 175.62 2dim s TRP 12 N -3.42 -0.84 0.20 2.82 0.52 -1.26 -5.12 118.94 111.83 2dim s TRP 12 Ca 0.62 1.66 0.04 0.00 0.02 0.00 0.00 56.10 58.44 2dim s TRP 12 Cb -0.12 0.42 -0.03 0.00 -1.15 0.00 0.00 33.47 32.59 2dim s TRP 12 CO 0.51 -0.45 0.31 1.03 0.02 0.00 0.00 176.95 178.37 2dim s ARG 13 N 1.88 3.39 0.23 4.98 1.81 -1.26 -4.94 118.95 125.03 2dim s ARG 13 Ca -0.08 -0.71 -0.18 0.00 -1.72 0.00 0.00 55.73 53.05 2dim s ARG 13 Cb -0.09 -2.89 0.23 0.00 -0.45 0.00 0.00 34.95 31.75 2dim s ARG 13 CO -0.15 0.47 1.55 -2.95 -0.68 0.00 0.00 175.30 173.54 2dim h ASN 14 N 1.66 -1.44 0.41 0.23 -1.07 -2.02 -0.18 115.58 113.18 2dim h ASN 14 Ca -0.50 0.31 -0.01 0.00 0.07 0.00 0.00 56.30 56.17 2dim h ASN 14 Cb 1.21 0.76 -0.03 0.00 -2.07 0.00 0.00 38.32 38.19 2dim h ASN 14 CO 0.64 -0.29 -0.48 0.71 0.07 0.00 0.00 177.43 178.08 2dim h THR 15 N -0.01 0.05 -0.91 6.14 1.35 -1.98 0.18 112.91 117.73 2dim h THR 15 Ca 0.34 0.00 0.26 0.00 -0.55 0.00 0.00 66.41 66.46 2dim h THR 15 Cb 0.59 0.05 -0.15 0.00 -1.73 0.00 0.00 68.15 66.91 2dim h THR 15 CO -0.98 0.00 0.21 -0.33 -0.25 0.00 0.00 175.52 174.17 2dim h GLU 16 N -0.92 0.13 -0.04 4.72 4.39 -1.48 0.23 114.58 121.61 2dim h GLU 16 Ca -0.04 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2dim h GLU 16 Cb 0.82 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2dim h GLU 16 CO -0.10 0.09 -0.02 -0.44 -1.16 0.00 0.00 179.01 177.37 2dim h ASP 17 N 0.14 0.09 -0.55 1.42 5.19 -0.60 -2.44 116.42 119.68 2dim h ASP 17 Ca 0.59 -0.43 0.09 0.00 -0.62 0.00 0.00 57.03 56.66 2dim h ASP 17 Cb 1.24 -0.02 -0.07 0.00 0.18 0.00 0.00 39.33 40.65 2dim h ASP 17 CO -0.73 0.50 0.15 -0.33 -3.12 0.00 0.00 179.24 175.72 2dim h GLU 18 N -0.32 0.30 -0.06 3.56 4.39 0.19 0.01 114.58 122.64 2dim h GLU 18 Ca 0.01 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2dim h GLU 18 Cb 0.47 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2dim h GLU 18 CO 0.01 0.20 0.04 0.82 -1.16 0.00 0.00 179.01 178.91 2dim h ILE 19 N 0.31 1.02 0.35 3.13 2.04 -0.69 -2.83 117.51 120.84 2dim h ILE 19 Ca 0.28 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 66.08 2dim h ILE 19 Cb 0.36 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2dim h ILE 19 CO -0.32 0.02 -0.21 0.25 0.00 0.00 0.00 178.15 177.88 2dim h LEU 20 N 0.08 -0.53 -0.70 1.44 5.85 -0.88 0.26 115.31 120.82 2dim h LEU 20 Ca 0.02 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.89 2dim h LEU 20 Cb -0.00 0.15 -0.12 0.00 0.37 0.00 0.00 40.66 41.06 2dim h LEU 20 CO -0.00 -0.33 -0.23 0.29 -0.34 0.00 0.00 178.44 177.83 2dim n LYS 21 N -3.60 -0.12 0.27 1.25 5.02 -0.07 -0.22 118.16 120.69 2dim n LYS 21 Ca -0.06 1.08 -0.11 0.00 -2.02 0.00 0.00 58.31 57.20 2dim n LYS 21 Cb 0.22 -1.61 -0.05 0.00 -0.02 0.00 0.00 35.03 33.56 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 1.17 -0.78 -0.98 7.82 0.00 -1.36 -3.22 119.26 121.91 2dim h ALA 22 Ca 0.29 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 55.21 2dim h ALA 22 Cb 0.46 0.28 -0.17 0.00 0.00 0.00 0.00 17.79 18.36 2dim h ALA 22 CO -0.71 -0.73 -0.31 0.00 0.00 0.00 0.00 179.25 177.50 2dim n ALA 23 N -2.65 0.05 -0.33 0.00 0.00 0.89 0.15 120.51 118.62 2dim n ALA 23 Ca -0.09 1.02 0.20 0.00 0.00 0.00 0.00 53.44 54.57 2dim n ALA 23 Cb 0.29 -0.54 0.45 0.00 0.00 0.00 0.00 19.45 19.65 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 0.55 0.05 0.00 2.07 -0.66 0.33 116.25 118.59 2dim h VAL 24 Ca 0.40 -0.17 -0.24 0.00 0.82 0.00 0.00 66.70 67.52 2dim h VAL 24 Cb 0.65 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2dim h VAL 24 CO -0.99 0.09 -1.05 0.24 0.02 0.00 0.00 177.57 175.88 2dim h MET 25 N 0.49 0.26 0.48 1.57 2.86 0.14 0.60 114.93 121.32 2dim h MET 25 Ca 0.60 -0.34 -0.02 0.00 -2.06 0.00 0.00 59.70 57.88 2dim h MET 25 Cb 1.35 0.11 0.00 0.00 0.06 0.00 0.00 31.60 33.13 2dim h MET 25 CO -0.35 1.10 -0.23 -0.22 1.06 0.00 0.00 176.91 178.26 2dim h LYS 26 N 0.11 -0.62 0.10 1.72 3.64 0.13 -3.35 116.57 118.30 2dim h LYS 26 Ca -0.08 0.04 -0.28 0.00 -1.27 0.00 0.00 60.65 59.06 2dim h LYS 26 Cb 1.73 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.69 2dim h LYS 26 CO 0.17 -0.41 -1.34 1.88 -2.27 0.00 0.00 179.45 177.47 2dim h TYR 27 N -1.04 0.40 0.00 1.91 -1.99 -0.75 -3.51 116.97 111.99 2dim h TYR 27 Ca -0.07 -0.29 0.00 0.00 2.00 0.00 0.00 58.73 60.37 2dim h TYR 27 Cb 0.50 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.21 2dim h TYR 27 CO 0.02 1.27 0.00 0.41 -0.00 0.00 0.00 178.16 179.86 2dim n GLY 28 N 1.56 1.47 1.00 3.88 0.00 0.21 -4.55 105.19 108.75 2dim n GLY 28 Ca -0.11 -2.18 0.01 0.00 0.00 0.00 0.00 46.02 43.74 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 -0.37 2.06 -0.02 1.61 5.02 -1.20 -3.57 118.16 121.69 2dim n LYS 29 Ca 0.00 -0.95 -0.02 0.00 -2.02 0.00 0.00 58.31 55.31 2dim n LYS 29 Cb 0.00 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 33.31 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 0.16 3.89 -2.06 4.39 3.02 -1.26 -4.69 115.26 118.71 2dim n ASN 30 Ca 0.10 -0.01 -0.17 0.00 -0.03 0.00 0.00 54.58 54.47 2dim n ASN 30 Cb 0.59 0.37 -0.05 0.00 -0.61 0.00 0.00 39.78 40.08 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 -2.31 1.94 -0.28 3.52 6.02 -1.23 -4.55 117.38 120.48 2dim n GLN 31 Ca -0.07 -1.48 0.04 0.00 -0.01 0.00 0.00 57.00 55.47 2dim n GLN 31 Cb 0.62 -1.79 0.25 0.00 1.02 0.00 0.00 30.24 30.33 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 2.26 1.02 -0.00 1.08 -0.00 -1.83 -0.60 115.95 117.87 2dim h TRP 32 Ca 0.26 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 59.18 2dim h TRP 32 Cb 0.99 -0.34 -0.00 0.00 -0.00 0.00 0.00 29.16 29.82 2dim h TRP 32 CO 1.16 0.55 0.00 0.77 -0.00 0.00 0.00 178.44 180.92 2dim h SER 33 N 1.02 0.00 -0.60 -3.49 0.02 -1.91 -2.10 113.55 106.50 2dim h SER 33 Ca 0.37 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.19 2dim h SER 33 Cb 0.15 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 2dim h SER 33 CO -0.13 0.12 0.31 -0.09 -1.14 0.00 0.00 176.83 175.89 2dim h ARG 34 N -0.11 0.85 -0.83 3.45 2.43 -1.82 -2.70 114.38 115.65 2dim h ARG 34 Ca 0.00 -0.11 0.08 0.00 -0.81 0.00 0.00 59.98 59.14 2dim h ARG 34 Cb 0.11 -0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 29.44 2dim h ARG 34 CO -0.00 0.67 0.49 0.82 -1.51 0.00 0.00 179.97 180.44 2dim h ILE 35 N 0.81 0.95 -0.75 1.20 2.04 -0.98 -0.88 117.51 119.91 2dim h ILE 35 Ca 0.21 -0.29 0.12 0.00 1.00 0.00 0.00 64.86 65.89 2dim h ILE 35 Cb 0.08 0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 36.14 2dim h ILE 35 CO -0.03 0.16 0.49 0.00 0.00 0.00 0.00 178.15 178.77 2dim h ALA 36 N 1.44 1.95 -0.94 1.87 0.00 -1.04 -0.76 119.26 121.78 2dim h ALA 36 Ca 0.39 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.33 2dim h ALA 36 Cb 0.30 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2dim h ALA 36 CO -0.22 -0.13 0.62 1.03 0.00 0.00 0.00 179.25 180.55 2dim h SER 37 N 0.54 1.03 -0.70 0.00 0.87 -1.12 -2.21 113.55 111.96 2dim h SER 37 Ca 0.36 -0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.92 2dim h SER 37 Cb 0.64 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 62.32 2dim h SER 37 CO -0.13 0.71 0.45 -0.07 -0.53 0.00 0.00 176.83 177.27 2dim h LEU 38 N 1.20 0.75 -9.65 2.23 3.38 -1.14 -3.41 115.31 108.67 2dim h LEU 38 Ca 0.37 -0.01 -0.55 0.00 0.09 0.00 0.00 57.88 57.78 2dim h LEU 38 Cb -0.01 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2dim h LEU 38 CO -0.11 0.53 0.09 -0.76 0.09 0.00 0.00 178.44 178.28 2dim s LEU 39 N -10.17 4.52 0.04 1.67 1.43 -0.83 -5.05 118.68 110.29 2dim s LEU 39 Ca -0.13 1.43 -0.26 0.00 -1.03 0.00 0.00 54.13 54.15 2dim s LEU 39 Cb 0.15 -3.12 -0.05 0.00 0.03 0.00 0.00 46.19 43.19 2dim s LEU 39 CO 0.77 0.17 0.79 -2.28 0.23 0.00 0.00 176.35 176.03 2dim s HIS 40 N -0.75 3.73 -0.83 0.29 5.65 -1.26 -3.88 115.29 118.23 2dim s HIS 40 Ca 0.34 1.50 -0.04 0.00 0.25 0.00 0.00 55.06 57.12 2dim s HIS 40 Cb -0.21 -2.86 0.00 0.00 -1.18 0.00 0.00 32.58 28.33 2dim s HIS 40 CO 0.22 0.23 0.71 0.54 -0.65 0.00 0.00 174.74 175.80 2dim n ARG 41 N 2.95 -4.77 -4.11 2.88 5.12 -1.26 -5.04 116.66 112.43 2dim n ARG 41 Ca -0.01 0.53 -0.08 0.00 -1.93 0.00 0.00 57.85 56.36 2dim n ARG 41 Cb 0.50 -4.65 -0.10 0.00 -1.16 0.00 0.00 32.46 27.05 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 -5.48 0.70 0.11 5.56 -0.14 -1.25 -5.08 119.74 114.17 2dim s LYS 42 Ca 0.24 -1.28 -0.04 0.00 -1.36 0.00 0.00 55.97 53.53 2dim s LYS 42 Cb -0.10 0.18 -0.03 0.00 -1.68 0.00 0.00 37.83 36.20 2dim s LYS 42 CO 0.46 -0.14 0.10 0.45 -0.76 0.00 0.00 175.35 175.47 2dim s SER 43 N -2.96 0.27 0.31 2.83 0.15 -1.26 -4.76 113.70 108.28 2dim s SER 43 Ca 0.11 -1.01 0.08 0.00 0.70 0.00 0.00 55.95 55.83 2dim s SER 43 Cb 0.08 0.31 0.85 0.00 -1.71 0.00 0.00 66.02 65.54 2dim s SER 43 CO -0.07 -0.73 1.70 0.00 1.20 0.00 0.00 173.24 175.34 2dim h ALA 44 N 2.86 1.64 0.22 5.45 0.00 -1.85 0.16 119.26 127.74 2dim h ALA 44 Ca -0.34 0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.73 2dim h ALA 44 Cb 1.19 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 2dim h ALA 44 CO 0.58 -0.36 -0.25 -0.22 0.00 0.00 0.00 179.25 179.01 2dim h LYS 45 N 0.45 -0.49 -0.24 0.00 3.11 -1.96 0.27 116.57 117.70 2dim h LYS 45 Ca 0.62 0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 58.48 2dim h LYS 45 Cb 1.23 0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 32.56 2dim h LYS 45 CO -0.53 -0.33 0.09 1.96 -2.81 0.00 0.00 179.45 177.84 2dim h GLN 46 N -0.51 0.36 -0.55 1.90 1.08 -1.53 0.18 115.11 116.04 2dim h GLN 46 Ca 0.00 -0.07 0.06 0.00 -1.45 0.00 0.00 58.65 57.19 2dim h GLN 46 Cb 0.49 -0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.81 2dim h GLN 46 CO -0.07 0.41 0.27 0.00 -0.95 0.00 0.00 178.83 178.49 2dim h LYS 48 N 0.51 0.63 0.32 0.00 3.64 -0.31 -2.58 116.57 118.79 2dim h LYS 48 Ca 0.25 -0.33 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 2dim h LYS 48 Cb 0.18 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2dim h LYS 48 CO -0.19 0.93 -0.16 0.00 -2.27 0.00 0.00 179.45 177.77 2dim h ALA 49 N 0.69 -0.81 -0.98 5.00 0.00 -0.22 -1.86 119.26 121.07 2dim h ALA 49 Ca 0.04 -0.10 0.32 0.00 0.00 0.00 0.00 54.91 55.18 2dim h ALA 49 Cb 0.81 0.17 -0.15 0.00 0.00 0.00 0.00 17.79 18.62 2dim h ALA 49 CO 0.06 -0.78 0.49 -0.09 0.00 0.00 0.00 179.25 178.94 2dim h ARG 50 N -0.58 0.24 0.00 0.00 9.65 0.03 0.89 114.38 124.61 2dim h ARG 50 Ca -0.04 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2dim h ARG 50 Cb 0.33 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 2dim h ARG 50 CO 0.07 0.16 0.00 1.87 2.80 0.00 0.00 179.97 184.87 2dim n TRP 51 N -5.13 0.00 0.30 2.20 -0.00 -0.97 -2.28 117.44 111.56 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 0.98 -0.50 0.91 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 0.41 5.87 0.05 -0.70 0.86 116.97 123.45 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 0.19 0.00 -0.19 0.93 -1.05 0.00 0.00 178.16 178.03 2dim h GLU 53 N 0.00 -0.52 0.00 4.88 5.08 0.94 -3.44 114.58 121.51 2dim h GLU 53 Ca 0.00 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2dim h GLU 53 Cb 0.29 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2dim h GLU 53 CO 0.00 -0.21 -0.61 0.91 -1.00 0.00 0.00 179.01 178.10 2dim n TRP 54 N -5.19 0.00 -2.63 4.33 7.02 -0.86 -4.95 117.44 115.16 2dim n TRP 54 Ca -0.10 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.97 2dim n TRP 54 Cb 0.29 0.01 -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 -4.32 3.82 -0.27 -0.99 1.43 0.29 -4.89 118.68 113.76 2dim s LEU 55 Ca 0.00 -1.63 -0.26 0.00 -1.03 0.00 0.00 54.13 51.21 2dim s LEU 55 Cb 0.00 -2.54 0.14 0.00 0.03 0.00 0.00 46.19 43.82 2dim s LEU 55 CO 0.00 -1.40 1.12 -0.62 0.23 0.00 0.00 176.35 175.68 2dim s ASP 56 N 4.67 -0.34 -0.02 2.29 -1.08 -1.22 -3.56 116.67 117.40 2dim s ASP 56 Ca 0.44 0.62 -0.26 0.00 -0.52 0.00 0.00 52.55 52.83 2dim s ASP 56 Cb -0.01 0.61 -0.20 0.00 -1.46 0.00 0.00 42.92 41.87 2dim s ASP 56 CO -0.09 -0.15 1.25 1.55 0.52 0.00 0.00 175.17 178.26 2dim h PRO 57 N 3.68 -0.02 -0.99 4.34 0.13 -1.95 -3.22 132.00 133.98 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 1.18 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.14 2dim h PRO 57 CO 0.15 0.46 0.36 0.77 -0.23 0.00 0.00 178.00 179.52 2dim h SER 58 N -0.51 0.05 -0.88 1.44 0.02 -1.99 -3.42 113.55 108.27 2dim h SER 58 Ca -0.00 0.26 -0.62 0.00 -0.84 0.00 0.00 61.79 60.59 2dim h SER 58 Cb 0.49 0.33 0.08 0.00 0.14 0.00 0.00 62.40 63.44 2dim h SER 58 CO 0.00 -0.38 -0.30 -0.38 -1.14 0.00 0.00 176.83 174.64 2dim n ILE 59 N -5.32 1.19 -2.80 3.27 5.41 -1.22 -4.79 119.36 115.10 2dim n ILE 59 Ca 0.32 -0.30 -0.43 0.00 1.00 0.00 0.00 62.75 63.34 2dim n ILE 59 Cb 1.07 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 39.98 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 -0.60 3.83 0.03 0.38 -0.14 -1.26 -4.99 119.74 117.00 2dim s LYS 60 Ca 0.64 -1.97 0.01 0.00 -1.36 0.00 0.00 55.97 53.29 2dim s LYS 60 Cb -0.91 -5.16 -0.04 0.00 -1.68 0.00 0.00 37.83 30.04 2dim s LYS 60 CO 0.49 -1.94 0.09 0.15 -0.76 0.00 0.00 175.35 173.38 2dim s LYS 61 N 3.01 3.02 -0.33 1.68 1.02 -1.26 -5.09 119.74 121.79 2dim s LYS 61 Ca 0.42 -0.56 -0.05 0.00 0.02 0.00 0.00 55.97 55.80 2dim s LYS 61 Cb -0.02 -2.82 0.04 0.00 -0.52 0.00 0.00 37.83 34.52 2dim s LYS 61 CO -0.03 0.61 0.07 -0.08 -0.92 0.00 0.00 175.35 175.00 2dim s THR 62 N -1.29 3.49 -0.30 2.17 -1.32 -1.26 -4.95 115.64 112.18 2dim s THR 62 Ca 0.26 -1.24 0.13 0.00 -1.21 0.00 0.00 61.69 59.63 2dim s THR 62 Cb -0.12 -2.99 0.47 0.00 -1.51 0.00 0.00 72.50 68.34 2dim s THR 62 CO 0.18 -0.16 1.14 -1.84 -2.21 0.00 0.00 174.62 171.72 2dim n GLU 63 N 4.74 2.80 -1.19 7.08 0.28 -1.26 -4.86 120.64 128.23 2dim n GLU 63 Ca -0.13 -3.93 -0.26 0.00 -0.16 0.00 0.00 57.16 52.69 2dim n GLU 63 Cb 0.44 -1.98 0.04 0.00 1.43 0.00 0.00 31.44 31.37 2dim n GLU 63 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 177.13 174.30 2dim n TRP 64 N -0.60 2.26 -3.97 -1.84 4.27 -1.26 -4.94 117.44 111.37 2dim n TRP 64 Ca 0.29 -2.38 -0.29 0.00 -3.89 0.00 0.00 57.50 51.23 2dim n TRP 64 Cb 0.87 -1.20 -0.04 0.00 -1.36 0.00 0.00 31.31 29.57 2dim n TRP 64 CO 0.00 0.00 0.00 -1.12 -2.29 0.00 0.00 177.69 174.28 2dim s SER 65 N -0.62 6.11 1.18 -0.67 0.01 -1.26 -5.10 113.70 113.35 2dim s SER 65 Ca 0.48 0.15 -0.15 0.00 1.31 0.00 0.00 55.95 57.74 2dim s SER 65 Cb 0.37 -1.81 0.28 0.00 0.21 0.00 0.00 66.02 65.07 2dim s SER 65 CO -0.06 0.13 1.03 -0.83 0.41 0.00 0.00 173.24 173.92 2dim s GLY 66 N -2.74 1.53 -0.79 3.44 0.00 -1.26 -4.86 107.32 102.64 2dim s GLY 66 Ca 0.33 -0.41 -0.25 0.00 0.00 0.00 0.00 44.72 44.39 2dim s GLY 66 CO 0.27 0.36 1.92 2.56 0.00 0.00 0.00 173.10 178.20 2dim s PRO 67 N -4.78 2.58 0.21 2.90 0.04 -1.26 -4.85 135.00 129.84 2dim s PRO 67 Ca 0.68 0.06 -0.16 0.00 0.04 0.00 0.00 61.00 61.62 2dim s PRO 67 Cb -0.20 -4.80 0.22 0.00 0.04 0.00 0.00 34.50 29.76 2dim s PRO 67 CO 0.61 -3.13 1.59 1.03 0.04 0.00 0.00 177.00 177.14 2dim h SER 68 N 12.74 -1.00 -3.71 6.66 0.87 -2.06 -3.40 113.55 123.66 2dim h SER 68 Ca -0.04 0.24 -0.24 0.00 -1.23 0.00 0.00 61.79 60.52 2dim h SER 68 Cb 1.07 0.55 -0.29 0.00 -0.44 0.00 0.00 62.40 63.30 2dim h SER 68 CO 1.21 -0.28 -0.72 -0.55 -0.53 0.00 0.00 176.83 175.97 2dim s SER 69 N -5.22 0.00 0.00 6.23 0.15 -1.26 -5.32 113.70 108.28 2dim s SER 69 Ca -0.14 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.52 2dim s SER 69 Cb 0.19 0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 2dim s SER 69 CO 0.72 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.76