#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oco n GLN 12 N 0.00 0.27 -3.53 2.98 6.02 -1.26 -5.10 117.38 116.76 1oco n GLN 12 Ca 0.00 0.11 -0.10 0.00 -0.01 0.00 0.00 57.00 57.00 1oco n GLN 12 Cb 0.00 -0.96 -0.03 0.00 1.02 0.00 0.00 30.24 30.26 1oco n GLN 12 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1oco s THR 13 N -2.35 0.00 -0.11 5.09 -1.32 -1.26 -5.13 115.64 110.57 1oco s THR 13 Ca -0.16 0.00 -0.39 0.00 -1.21 0.00 0.00 61.69 59.92 1oco s THR 13 Cb 0.05 -1.00 -0.17 0.00 -1.51 0.00 0.00 72.50 69.86 1oco s THR 13 CO 0.22 0.00 1.47 0.00 -2.21 0.00 0.00 174.62 174.10 1oco n ALA 14 N 0.15 -1.10 -1.62 11.08 0.00 -1.26 -4.96 120.51 122.80 1oco n ALA 14 Ca -0.10 0.48 -0.29 0.00 0.00 0.00 0.00 53.44 53.53 1oco n ALA 14 Cb 0.60 -2.07 0.16 0.00 0.00 0.00 0.00 19.45 18.14 1oco n ALA 14 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1oco s PRO 15 N 1.73 0.71 0.36 0.00 0.04 -1.26 -5.00 135.00 131.58 1oco s PRO 15 Ca 0.92 0.00 -0.28 0.00 0.04 0.00 0.00 61.00 61.68 1oco s PRO 15 Cb -1.09 -1.81 -0.11 0.00 0.04 0.00 0.00 34.50 31.53 1oco s PRO 15 CO 0.58 -2.44 1.41 0.12 0.04 0.00 0.00 177.00 176.71 1oco s PHE 16 N -3.45 2.78 -0.31 0.56 5.36 -1.26 -4.99 117.98 116.67 1oco s PHE 16 Ca 0.68 1.28 0.01 0.00 -0.96 0.00 0.00 56.93 57.93 1oco s PHE 16 Cb -0.10 -3.87 0.09 0.00 -0.34 0.00 0.00 43.02 38.80 1oco s PHE 16 CO 0.53 -2.50 0.06 0.34 -1.46 0.00 0.00 175.22 172.19 1oco s ASP 17 N -0.31 4.21 0.53 6.13 -1.08 -1.26 -5.01 116.67 119.88 1oco s ASP 17 Ca 0.51 -1.71 0.38 0.00 -0.52 0.00 0.00 52.55 51.21 1oco s ASP 17 Cb -0.43 -1.15 1.56 0.00 -1.46 0.00 0.00 42.92 41.44 1oco s ASP 17 CO 0.58 -0.37 1.73 0.77 0.52 0.00 0.00 175.17 178.40 1oco h SER 18 N 7.92 0.05 0.00 -0.34 4.64 -1.99 0.55 113.55 124.38 1oco h SER 18 Ca -0.11 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1oco h SER 18 Cb 1.03 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1oco h SER 18 CO 0.47 -0.01 0.00 -2.11 -0.87 0.00 0.00 176.83 174.32 1oco n ARG 19 N -4.18 0.75 -2.98 4.77 1.85 -1.26 -3.32 116.66 112.29 1oco n ARG 19 Ca 0.31 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 57.00 1oco n ARG 19 Cb 1.43 -1.45 -0.01 0.00 -1.05 0.00 0.00 32.46 31.38 1oco n ARG 19 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1oco n PHE 20 N -0.95 -1.76 1.64 2.89 3.72 0.19 -5.01 117.46 118.18 1oco n PHE 20 Ca 0.16 -2.72 0.14 0.00 -0.05 0.00 0.00 57.45 54.98 1oco n PHE 20 Cb 0.07 0.56 0.63 0.00 -0.94 0.00 0.00 39.48 39.81 1oco n PHE 20 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1oco n PRO 21 N 1.46 1.46 -4.00 -1.08 -0.04 -1.21 -4.67 135.00 126.92 1oco n PRO 21 Ca 0.15 -0.67 -0.23 0.00 -0.04 0.00 0.00 63.50 62.72 1oco n PRO 21 Cb 0.58 -1.47 -0.06 0.00 -0.04 0.00 0.00 33.50 32.51 1oco n PRO 21 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1oco s ASN 22 N -1.95 4.71 0.42 3.54 0.01 -1.26 -5.01 114.94 115.40 1oco s ASN 22 Ca 0.40 -0.84 0.26 0.00 -0.71 0.00 0.00 52.86 51.98 1oco s ASN 22 Cb 0.21 -0.65 1.34 0.00 0.41 0.00 0.00 41.25 42.56 1oco s ASN 22 CO 0.33 -0.43 1.65 -0.61 -1.51 0.00 0.00 177.10 176.53 1oco h GLN 23 N 1.41 0.15 -6.18 -0.60 4.15 -2.06 -3.35 115.11 108.62 1oco h GLN 23 Ca -0.43 -0.01 -0.59 0.00 0.77 0.00 0.00 58.65 58.39 1oco h GLN 23 Cb 1.25 -0.03 -0.09 0.00 0.21 0.00 0.00 27.48 28.83 1oco h GLN 23 CO 0.64 0.10 0.66 1.21 -1.93 0.00 0.00 178.83 179.51 1oco s ASN 24 N -4.65 6.69 0.00 -0.69 3.04 -1.26 -4.88 114.94 113.19 1oco s ASN 24 Ca -0.08 0.59 0.13 0.00 0.04 0.00 0.00 52.86 53.54 1oco s ASN 24 Cb 0.29 -2.48 0.18 0.00 -1.54 0.00 0.00 41.25 37.70 1oco s ASN 24 CO 0.81 -0.92 1.03 0.00 -3.04 0.00 0.00 177.10 174.99 1oco n GLN 25 N 6.93 1.43 -0.33 0.43 1.13 -1.26 -4.67 117.38 121.04 1oco n GLN 25 Ca 0.08 -1.55 0.26 0.00 -1.94 0.00 0.00 57.00 53.86 1oco n GLN 25 Cb 0.48 -1.28 0.50 0.00 0.11 0.00 0.00 30.24 30.06 1oco n GLN 25 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1oco h THR 26 N 2.60 0.11 -0.20 5.09 2.02 -1.94 0.38 112.91 120.96 1oco h THR 26 Ca 0.00 -0.04 -0.19 0.00 0.77 0.00 0.00 66.41 66.96 1oco h THR 26 Cb 0.62 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1oco h THR 26 CO 0.00 0.02 -0.62 0.03 0.37 0.00 0.00 175.52 175.32 1oco h ARG 27 N 0.11 0.71 -0.93 6.66 2.47 -1.99 -2.64 114.38 118.78 1oco h ARG 27 Ca 0.77 -0.49 0.12 0.00 -1.26 0.00 0.00 59.98 59.12 1oco h ARG 27 Cb 1.90 0.07 -0.08 0.00 -1.65 0.00 0.00 29.97 30.21 1oco h ARG 27 CO -0.73 1.11 0.56 -0.97 0.56 0.00 0.00 179.97 180.50 1oco h ASN 28 N 0.52 0.80 0.62 7.04 -0.73 -0.59 0.90 115.58 124.14 1oco h ASN 28 Ca -0.01 0.05 -0.03 0.00 1.87 0.00 0.00 56.30 58.19 1oco h ASN 28 Cb 1.21 -0.10 0.01 0.00 0.27 0.00 0.00 38.32 39.71 1oco h ASN 28 CO 0.13 0.42 -0.30 0.00 -0.37 0.00 0.00 177.43 177.31 1oco h TRP 30 N -0.93 -0.27 -0.06 0.00 2.91 -0.91 -2.09 115.95 114.60 1oco h TRP 30 Ca -0.08 0.05 0.02 0.00 1.13 0.00 0.00 58.89 60.01 1oco h TRP 30 Cb 0.64 0.21 -0.02 0.00 -0.51 0.00 0.00 29.16 29.48 1oco h TRP 30 CO 0.06 -0.24 -0.05 0.37 -1.03 0.00 0.00 178.44 177.54 1oco h GLN 31 N 0.02 -0.06 0.00 2.65 5.75 0.70 -2.19 115.11 121.98 1oco h GLN 31 Ca 0.29 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.75 1oco h GLN 31 Cb 0.46 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.01 1oco h GLN 31 CO -0.60 -0.04 -0.24 -0.91 -2.65 0.00 0.00 178.83 174.39 1oco h ASN 32 N -0.06 0.00 -0.19 -0.69 2.35 -1.34 0.17 115.58 115.82 1oco h ASN 32 Ca 0.04 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.62 1oco h ASN 32 Cb 0.12 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 1oco h ASN 32 CO -0.10 0.24 -0.53 0.22 -1.65 0.00 0.00 177.43 175.60 1oco h TYR 33 N 0.00 0.97 0.39 1.19 5.03 -1.16 -1.71 116.97 121.68 1oco h TYR 33 Ca -0.00 -0.34 -0.02 0.00 2.58 0.00 0.00 58.73 60.95 1oco h TYR 33 Cb 0.47 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.57 1oco h TYR 33 CO 0.00 1.14 -0.19 -0.07 -1.32 0.00 0.00 178.16 177.72 1oco h LEU 34 N 0.60 -0.45 -0.88 2.82 3.38 -0.96 -2.87 115.31 116.96 1oco h LEU 34 Ca 0.02 -0.12 0.23 0.00 0.09 0.00 0.00 57.88 58.10 1oco h LEU 34 Cb 1.12 0.12 -0.15 0.00 0.09 0.00 0.00 40.66 41.84 1oco h LEU 34 CO 0.11 -0.02 0.17 0.44 0.09 0.00 0.00 178.44 179.22 1oco h ASP 35 N -0.98 -0.14 0.59 -0.43 3.32 -0.70 -0.30 116.42 117.77 1oco h ASP 35 Ca -0.05 0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1oco h ASP 35 Cb 0.54 0.32 0.01 0.00 0.22 0.00 0.00 39.33 40.41 1oco h ASP 35 CO 0.09 -0.20 -0.28 0.15 -1.72 0.00 0.00 179.24 177.27 1oco h PHE 36 N 0.15 -0.73 -0.34 4.55 3.57 -1.35 -1.34 116.94 121.45 1oco h PHE 36 Ca 0.54 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 62.12 1oco h PHE 36 Cb 1.09 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 40.06 1oco h PHE 36 CO -0.33 -0.45 0.29 0.45 -2.23 0.00 0.00 178.31 176.04 1oco h HIS 37 N -0.87 0.00 0.00 0.41 3.86 -1.19 0.15 115.15 117.51 1oco h HIS 37 Ca -0.08 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 58.88 1oco h HIS 37 Cb 0.60 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.09 1oco h HIS 37 CO 0.07 0.00 -1.01 0.00 0.86 0.00 0.00 177.93 177.85 1oco h ARG 38 N 0.00 0.58 0.02 2.45 3.08 -0.99 -1.22 114.38 118.31 1oco h ARG 38 Ca 0.16 -0.63 -0.00 0.00 0.07 0.00 0.00 59.98 59.58 1oco h ARG 38 Cb 0.74 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1oco h ARG 38 CO -0.00 1.24 -0.01 0.00 -1.07 0.00 0.00 179.97 180.12 1oco h GLU 40 N -0.34 -0.42 -0.81 0.00 4.81 -0.83 -1.25 114.58 115.75 1oco h GLU 40 Ca -0.00 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.37 1oco h GLU 40 Cb 0.32 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 29.71 1oco h GLU 40 CO 0.01 -0.28 0.43 -0.22 -0.73 0.00 0.00 179.01 178.22 1oco h LYS 41 N -0.43 0.66 0.25 1.92 3.64 -1.12 -1.86 116.57 119.63 1oco h LYS 41 Ca 0.08 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1oco h LYS 41 Cb 0.57 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1oco h LYS 41 CO -0.34 0.44 -0.14 0.00 -2.27 0.00 0.00 179.45 177.13 1oco h ALA 42 N 1.50 -1.04 -0.48 5.00 0.00 -0.49 -0.64 119.26 123.11 1oco h ALA 42 Ca 0.42 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.39 1oco h ALA 42 Cb 0.49 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1oco h ALA 42 CO -0.30 -1.02 0.79 0.52 0.00 0.00 0.00 179.25 179.24 1oco h MET 43 N -0.36 0.00 0.00 0.00 2.86 -1.01 0.57 114.93 116.99 1oco h MET 43 Ca -0.03 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1oco h MET 43 Cb 0.28 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 1oco h MET 43 CO 0.04 0.00 -0.01 1.15 1.06 0.00 0.00 176.91 179.16 1oco h THR 44 N 0.00 1.31 -0.09 2.22 2.02 -0.97 -0.17 112.91 117.23 1oco h THR 44 Ca 0.23 -1.99 -0.15 0.00 0.77 0.00 0.00 66.41 65.27 1oco h THR 44 Cb 1.81 2.48 -0.06 0.00 -1.74 0.00 0.00 68.15 70.65 1oco h THR 44 CO -0.00 0.45 -0.18 0.00 0.37 0.00 0.00 175.52 176.15 1oco n ALA 45 N -2.66 5.56 0.00 6.16 0.00 0.20 -1.94 120.51 127.82 1oco n ALA 45 Ca -0.07 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 52.06 1oco n ALA 45 Cb 0.35 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1oco n ALA 45 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1oco n LYS 46 N 1.98 0.00 0.00 0.00 4.81 -0.99 -4.94 118.16 119.02 1oco n LYS 46 Ca 0.29 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 1oco n LYS 46 Cb 0.75 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.80 1oco n LYS 46 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1oco n GLY 47 N -0.00 1.23 3.82 3.14 0.00 -0.08 -4.73 105.19 108.57 1oco n GLY 47 Ca 0.00 0.44 -0.25 0.00 0.00 0.00 0.00 46.02 46.22 1oco n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oco n GLY 48 N 0.00 -0.37 2.36 -0.02 0.00 -1.26 0.47 105.19 106.36 1oco n GLY 48 Ca 0.00 0.19 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 1oco n GLY 48 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1oco n ASP 49 N -2.96 -4.75 -4.11 1.61 8.00 -1.26 -2.11 116.55 110.96 1oco n ASP 49 Ca -0.27 0.23 -0.35 0.00 0.71 0.00 0.00 54.79 55.11 1oco n ASP 49 Cb 0.67 -4.11 -0.04 0.00 -0.02 0.00 0.00 41.12 37.61 1oco n ASP 49 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1oco n VAL 50 N -3.01 -0.61 -1.60 2.53 0.24 0.17 -4.93 118.33 111.12 1oco n VAL 50 Ca -0.19 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.77 1oco n VAL 50 Cb 0.61 -1.20 0.07 0.00 -1.47 0.00 0.00 33.84 31.85 1oco n VAL 50 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1oco s SER 51 N -3.11 4.57 -0.01 -1.34 1.04 -0.90 -5.04 113.70 108.91 1oco s SER 51 Ca 0.69 2.28 0.02 0.00 0.48 0.00 0.00 55.95 59.42 1oco s SER 51 Cb -0.39 -2.58 -0.00 0.00 0.10 0.00 0.00 66.02 63.15 1oco s SER 51 CO 0.85 -2.01 -0.07 0.68 0.98 0.00 0.00 173.24 173.67 1oco s VAL 52 N -2.00 0.58 -1.39 5.02 -7.23 -1.26 -4.85 120.40 109.27 1oco s VAL 52 Ca 0.73 -0.31 -0.15 0.00 -1.81 0.00 0.00 61.98 60.44 1oco s VAL 52 Cb -0.27 -0.49 0.06 0.00 0.56 0.00 0.00 36.38 36.24 1oco s VAL 52 CO 0.42 0.17 2.05 0.00 -0.31 0.00 0.00 175.10 177.43 1oco h GLU 54 N 6.40 0.75 -0.90 0.00 4.57 -1.97 -3.35 114.58 120.08 1oco h GLU 54 Ca 0.51 -0.52 0.25 0.00 -1.18 0.00 0.00 59.36 58.42 1oco h GLU 54 Cb 0.70 0.08 -0.15 0.00 -0.16 0.00 0.00 28.75 29.22 1oco h GLU 54 CO 1.73 1.14 0.19 2.35 -1.18 0.00 0.00 179.01 183.24 1oco h TRP 55 N 0.48 0.25 -0.74 0.92 2.91 -2.00 0.45 115.95 118.23 1oco h TRP 55 Ca -0.01 0.05 -0.05 0.00 1.13 0.00 0.00 58.89 60.02 1oco h TRP 55 Cb 1.16 0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 29.81 1oco h TRP 55 CO 0.09 -0.28 0.25 1.88 -1.03 0.00 0.00 178.44 179.35 1oco h TYR 56 N 0.14 1.16 -0.04 2.65 0.05 -1.89 -1.54 116.97 117.51 1oco h TYR 56 Ca 0.57 -0.11 -0.11 0.00 0.05 0.00 0.00 58.73 59.13 1oco h TYR 56 Cb 1.17 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 38.56 1oco h TYR 56 CO -0.32 0.91 -0.48 -0.09 -1.05 0.00 0.00 178.16 177.13 1oco h ARG 57 N 1.08 0.09 0.32 4.88 2.43 -0.36 -0.10 114.38 122.71 1oco h ARG 57 Ca 0.24 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1oco h ARG 57 Cb 0.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1oco h ARG 57 CO -0.01 0.55 -0.15 0.00 -1.51 0.00 0.00 179.97 178.85 1oco h ARG 58 N 0.07 -0.41 0.49 0.20 2.47 -0.70 -2.37 114.38 114.13 1oco h ARG 58 Ca 0.00 0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.73 1oco h ARG 58 Cb 0.88 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.29 1oco h ARG 58 CO 0.07 -0.11 -0.31 0.28 0.56 0.00 0.00 179.97 180.45 1oco h VAL 59 N -0.71 0.36 -0.05 2.04 2.07 -1.16 -1.24 116.25 117.56 1oco h VAL 59 Ca -0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.49 1oco h VAL 59 Cb 0.49 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1oco h VAL 59 CO 0.07 0.00 0.05 0.10 0.02 0.00 0.00 177.57 177.81 1oco h TYR 60 N -0.76 0.00 -0.17 1.57 -0.00 -1.12 0.22 116.97 116.71 1oco h TYR 60 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.54 1oco h TYR 60 Cb 0.63 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.35 1oco h TYR 60 CO -0.11 0.00 -0.46 0.87 -0.00 0.00 0.00 178.16 178.47 1oco h LYS 61 N 0.00 0.42 0.02 0.10 1.79 -0.79 -0.25 116.57 117.85 1oco h LYS 61 Ca 0.03 -0.23 -0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1oco h LYS 61 Cb 0.12 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1oco h LYS 61 CO -0.00 0.79 -0.01 0.77 -1.08 0.00 0.00 179.45 179.92 1oco h SER 62 N 0.34 -0.02 0.40 0.86 0.02 0.16 -3.39 113.55 111.92 1oco h SER 62 Ca 0.02 -0.56 -0.32 0.00 -0.84 0.00 0.00 61.79 60.09 1oco h SER 62 Cb 0.94 0.01 0.02 0.00 0.14 0.00 0.00 62.40 63.50 1oco h SER 62 CO 0.08 0.56 -1.47 -0.07 -1.14 0.00 0.00 176.83 174.79 1oco h LEU 63 N -0.62 0.60 -9.57 5.07 3.38 -1.40 -3.47 115.31 109.29 1oco h LEU 63 Ca -0.00 -0.71 -0.52 0.00 0.09 0.00 0.00 57.88 56.74 1oco h LEU 63 Cb 0.58 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1oco h LEU 63 CO 0.00 1.57 0.45 0.00 0.09 0.00 0.00 178.44 180.55 1oco s PRO 65 N 0.16 3.67 0.21 0.00 0.04 -1.26 -4.86 135.00 132.95 1oco s PRO 65 Ca 0.51 1.93 -0.17 0.00 0.04 0.00 0.00 61.00 63.30 1oco s PRO 65 Cb -0.27 -2.44 0.20 0.00 0.04 0.00 0.00 34.50 32.03 1oco s PRO 65 CO 0.32 -0.67 1.59 0.82 0.04 0.00 0.00 177.00 179.09 1oco h ILE 66 N 1.88 0.18 -0.27 0.56 2.04 -1.94 -0.54 117.51 119.43 1oco h ILE 66 Ca -0.50 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.43 1oco h ILE 66 Cb 1.26 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1oco h ILE 66 CO 0.60 0.00 0.19 0.77 0.00 0.00 0.00 178.15 179.71 1oco h SER 67 N -0.09 0.04 0.31 1.72 4.64 -1.99 0.30 113.55 118.48 1oco h SER 67 Ca 0.29 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.59 1oco h SER 67 Cb 0.55 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1oco h SER 67 CO -0.74 0.03 -0.15 -0.50 -0.87 0.00 0.00 176.83 174.59 1oco h TRP 68 N 0.05 -0.39 -0.89 4.77 4.06 -1.47 -1.29 115.95 120.79 1oco h TRP 68 Ca 0.13 -0.01 0.14 0.00 2.06 0.00 0.00 58.89 61.21 1oco h TRP 68 Cb 0.44 0.13 -0.09 0.00 -1.00 0.00 0.00 29.16 28.64 1oco h TRP 68 CO -0.00 -0.04 0.49 0.28 -3.56 0.00 0.00 178.44 175.61 1oco h VAL 69 N -0.88 0.77 0.65 1.49 2.07 -0.72 0.81 116.25 120.44 1oco h VAL 69 Ca -0.04 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1oco h VAL 69 Cb 0.52 -0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1oco h VAL 69 CO 0.07 0.13 -0.31 0.28 0.02 0.00 0.00 177.57 177.76 1oco h SER 70 N 0.71 -0.74 -0.72 0.57 0.02 -0.41 -0.71 113.55 112.27 1oco h SER 70 Ca 0.48 -0.01 0.15 0.00 -0.84 0.00 0.00 61.79 61.57 1oco h SER 70 Cb 0.64 0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.32 1oco h SER 70 CO -0.34 -0.37 0.49 0.71 -1.14 0.00 0.00 176.83 176.18 1oco h THR 71 N -1.16 0.78 0.31 -2.27 1.35 -0.88 0.29 112.91 111.33 1oco h THR 71 Ca -0.09 -0.12 -0.02 0.00 -0.55 0.00 0.00 66.41 65.64 1oco h THR 71 Cb 0.70 0.41 0.00 0.00 -1.73 0.00 0.00 68.15 67.53 1oco h THR 71 CO 0.15 0.06 -0.15 -0.50 -0.25 0.00 0.00 175.52 174.83 1oco h TRP 72 N 0.34 -0.38 -0.61 4.73 6.55 -0.73 -1.15 115.95 124.70 1oco h TRP 72 Ca 0.35 -0.01 0.11 0.00 0.95 0.00 0.00 58.89 60.29 1oco h TRP 72 Cb 0.90 0.13 -0.08 0.00 -0.86 0.00 0.00 29.16 29.24 1oco h TRP 72 CO -0.00 -0.05 0.16 -0.44 -1.05 0.00 0.00 178.44 177.06 1oco h ASP 73 N -0.78 0.07 -0.31 -3.49 3.32 0.02 0.54 116.42 115.79 1oco h ASP 73 Ca -0.04 0.10 0.07 0.00 0.02 0.00 0.00 57.03 57.18 1oco h ASP 73 Cb 0.51 0.12 -0.07 0.00 0.22 0.00 0.00 39.33 40.11 1oco h ASP 73 CO 0.07 0.04 -0.15 0.44 -1.72 0.00 0.00 179.24 177.92 1oco h ASP 74 N 0.30 -0.52 -0.74 6.45 5.19 -0.95 0.19 116.42 126.34 1oco h ASP 74 Ca 0.32 0.12 0.08 0.00 -0.62 0.00 0.00 57.03 56.92 1oco h ASP 74 Cb 0.45 0.28 -0.06 0.00 0.18 0.00 0.00 39.33 40.18 1oco h ASP 74 CO -0.38 -0.19 0.41 0.03 -3.12 0.00 0.00 179.24 176.00 1oco h ARG 75 N -0.11 0.71 -0.71 3.56 -0.00 0.18 -0.46 114.38 117.54 1oco h ARG 75 Ca 0.16 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.98 59.57 1oco h ARG 75 Cb 0.35 -0.16 -0.03 0.00 0.00 0.00 0.00 29.97 30.13 1oco h ARG 75 CO -0.38 0.47 0.34 0.00 0.00 0.00 0.00 179.97 180.40 1oco h ARG 76 N 0.73 1.01 0.57 0.04 3.08 0.06 0.31 114.38 120.17 1oco h ARG 76 Ca 0.34 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 1oco h ARG 76 Cb 0.27 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 30.13 1oco h ARG 76 CO -0.22 0.77 -0.27 0.00 -1.07 0.00 0.00 179.97 179.19 1oco h ALA 77 N 1.37 -0.76 0.00 0.04 0.00 0.12 -2.53 119.26 117.50 1oco h ALA 77 Ca 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1oco h ALA 77 Cb 0.10 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1oco h ALA 77 CO -0.03 -0.84 0.00 -0.85 0.00 0.00 0.00 179.25 177.53 1oco n GLU 78 N -5.35 0.62 -2.42 0.00 0.28 -0.29 -4.86 120.64 108.61 1oco n GLU 78 Ca -0.12 0.01 -0.10 0.00 -0.16 0.00 0.00 57.16 56.79 1oco n GLU 78 Cb 0.34 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.71 1oco n GLU 78 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1oco n GLY 79 N 0.36 0.07 0.28 -1.84 0.00 0.50 -4.94 105.19 99.62 1oco n GLY 79 Ca 0.15 -0.42 0.08 0.00 0.00 0.00 0.00 46.02 45.83 1oco n GLY 79 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oco n THR 80 N -3.90 1.62 -2.50 2.61 -2.24 0.80 -4.99 114.28 105.67 1oco n THR 80 Ca -0.08 -2.09 -0.43 0.00 -2.27 0.00 0.00 64.05 59.18 1oco n THR 80 Cb 0.57 -0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 1oco n THR 80 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1oco s PHE 81 N -2.44 2.83 -0.99 4.78 5.36 -1.15 -4.87 117.98 121.49 1oco s PHE 81 Ca 0.29 0.95 0.10 0.00 -0.96 0.00 0.00 56.93 57.30 1oco s PHE 81 Cb 0.26 -3.90 0.41 0.00 -0.34 0.00 0.00 43.02 39.45 1oco s PHE 81 CO 0.00 -1.39 1.31 -0.35 -1.46 0.00 0.00 175.22 173.32 1oco n PRO 82 N 7.24 0.00 -2.75 10.12 -0.04 -1.26 -4.77 135.00 143.54 1oco n PRO 82 Ca 0.14 0.34 -0.27 0.00 -0.04 0.00 0.00 63.50 63.67 1oco n PRO 82 Cb 0.47 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.42 1oco n PRO 82 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1oco s GLY 83 N -3.01 1.48 -0.28 0.55 0.00 -1.26 -5.06 107.32 99.74 1oco s GLY 83 Ca 0.05 -0.59 -0.11 0.00 0.00 0.00 0.00 44.72 44.06 1oco s GLY 83 CO 0.17 -0.44 0.19 0.54 0.00 0.00 0.00 173.10 173.56 1oco s LYS 84 N -4.68 3.88 0.00 2.90 3.01 -1.26 -5.15 119.74 118.44 1oco s LYS 84 Ca 0.46 -0.37 0.03 0.00 -1.01 0.00 0.00 55.97 55.08 1oco s LYS 84 Cb -0.10 -3.65 0.02 0.00 -1.01 0.00 0.00 37.83 33.09 1oco s LYS 84 CO 0.43 -0.21 0.58 -0.89 0.51 0.00 0.00 175.35 175.78