#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ry3 n ASN -17 N 0.00 6.98 -4.88 6.12 2.85 -1.26 -4.90 115.26 120.17 1ry3 n ASN -17 Ca 0.00 -3.07 -0.30 0.00 -0.11 0.00 0.00 54.58 51.10 1ry3 n ASN -17 Cb 0.00 -1.32 -0.03 0.00 1.24 0.00 0.00 39.78 39.67 1ry3 n ASN -17 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1ry3 s SER -16 N 0.65 6.52 -0.00 1.20 0.15 -1.26 -5.00 113.70 115.96 1ry3 s SER -16 Ca 0.59 1.01 0.20 0.00 0.70 0.00 0.00 55.95 58.45 1ry3 s SER -16 Cb 0.30 -2.27 -0.21 0.00 -1.71 0.00 0.00 66.02 62.13 1ry3 s SER -16 CO -0.15 -0.32 0.59 0.52 1.20 0.00 0.00 173.24 175.08 1ry3 n VAL -15 N -1.09 0.75 0.06 4.45 0.31 -1.26 -2.68 118.33 118.86 1ry3 n VAL -15 Ca 0.01 -0.64 -0.11 0.00 -0.01 0.00 0.00 64.34 63.59 1ry3 n VAL -15 Cb 0.54 -0.37 -0.13 0.00 -0.91 0.00 0.00 33.84 32.96 1ry3 n VAL -15 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1ry3 h LYS -14 N 0.00 0.11 0.07 5.55 3.64 -1.98 -1.75 116.57 122.20 1ry3 h LYS -14 Ca -0.16 -0.18 -0.26 0.00 -1.27 0.00 0.00 60.65 58.77 1ry3 h LYS -14 Cb 1.44 0.07 0.02 0.00 -0.41 0.00 0.00 32.23 33.35 1ry3 h LYS -14 CO 0.02 0.99 -1.07 1.49 -2.27 0.00 0.00 179.45 178.61 1ry3 h GLU -13 N 0.03 0.60 0.00 1.90 4.57 -1.97 -3.21 114.58 116.51 1ry3 h GLU -13 Ca -0.13 -0.74 -0.02 0.00 -1.18 0.00 0.00 59.36 57.29 1ry3 h GLU -13 Cb 1.90 0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 30.72 1ry3 h GLU -13 CO 0.14 1.32 -0.10 -0.07 -1.18 0.00 0.00 179.01 179.12 1ry3 h LEU -12 N 0.22 0.00 -0.90 1.64 -0.00 -1.60 -3.12 115.31 111.54 1ry3 h LEU -12 Ca -0.15 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.65 1ry3 h LEU -12 Cb 1.75 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.39 1ry3 h LEU -12 CO 0.21 0.10 -0.04 0.78 -0.00 0.00 0.00 178.44 179.48 1ry3 h ASN -11 N 0.00 0.73 -0.03 -0.43 2.35 -1.31 -0.62 115.58 116.28 1ry3 h ASN -11 Ca -0.00 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.53 1ry3 h ASN -11 Cb 0.81 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.99 1ry3 h ASN -11 CO 0.01 0.83 -0.10 0.58 -1.65 0.00 0.00 177.43 177.11 1ry3 h VAL -10 N 0.70 1.47 -0.91 2.81 2.07 -1.59 -2.82 116.25 117.99 1ry3 h VAL -10 Ca 0.13 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 66.12 1ry3 h VAL -10 Cb 0.49 2.42 -0.04 0.00 -1.52 0.00 0.00 31.29 32.64 1ry3 h VAL -10 CO 0.03 0.42 0.58 0.11 0.02 0.00 0.00 177.57 178.72 1ry3 h LYS -9 N -0.46 1.21 0.38 1.57 1.57 -1.53 -1.45 116.57 117.86 1ry3 h LYS -9 Ca -0.00 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1ry3 h LYS -9 Cb 0.73 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1ry3 h LYS -9 CO 0.02 0.82 -0.20 0.93 -0.57 0.00 0.00 179.45 180.45 1ry3 h GLU -8 N 1.24 -0.51 -0.91 3.15 4.39 -1.14 -2.71 114.58 118.09 1ry3 h GLU -8 Ca 0.33 0.03 0.25 0.00 0.34 0.00 0.00 59.36 60.31 1ry3 h GLU -8 Cb -0.11 0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 28.61 1ry3 h GLU -8 CO -0.07 -0.34 0.64 0.00 -1.16 0.00 0.00 179.01 178.08 1ry3 h MET -7 N -0.53 0.12 0.21 2.33 -0.00 -1.46 -1.34 114.93 114.26 1ry3 h MET -7 Ca -0.05 -0.01 -0.00 0.00 -0.00 0.00 0.00 59.70 59.64 1ry3 h MET -7 Cb 0.41 -0.03 -0.01 0.00 -0.00 0.00 0.00 31.60 31.97 1ry3 h MET -7 CO 0.07 0.08 -0.25 -0.22 -0.00 0.00 0.00 176.91 176.59 1ry3 h LYS -6 N 0.12 -0.45 -0.73 -0.10 3.64 -0.94 -2.21 116.57 115.89 1ry3 h LYS -6 Ca 0.45 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.86 1ry3 h LYS -6 Cb 1.58 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.50 1ry3 h LYS -6 CO -0.07 -0.30 0.00 1.04 -2.27 0.00 0.00 179.45 177.85 1ry3 n GLN -5 N -3.87 1.93 -0.09 1.90 3.00 -0.92 -3.94 117.38 115.40 1ry3 n GLN -5 Ca -0.06 -0.83 -0.14 0.00 -0.01 0.00 0.00 57.00 55.97 1ry3 n GLN -5 Cb 0.22 -1.59 -0.07 0.00 0.00 0.00 0.00 30.24 28.81 1ry3 n GLN -5 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1ry3 h LEU -4 N 1.11 0.00 -2.74 1.08 6.46 -0.62 -3.36 115.31 117.24 1ry3 h LEU -4 Ca 0.00 -0.29 -0.00 0.00 -0.12 0.00 0.00 57.88 57.47 1ry3 h LEU -4 Cb 0.76 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.69 1ry3 h LEU -4 CO 0.10 1.14 -0.00 -0.74 -0.62 0.00 0.00 178.44 178.32 1ry3 h HIS -3 N -1.00 0.00 0.00 1.25 2.76 -1.64 -3.48 115.15 113.03 1ry3 h HIS -3 Ca -0.18 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.99 1ry3 h HIS -3 Cb 0.92 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.88 1ry3 h HIS -3 CO -0.04 0.00 0.00 0.41 -1.30 0.00 0.00 177.93 177.01 1ry3 n GLY -2 N -0.96 0.17 3.53 5.26 0.00 -1.26 -5.08 105.19 106.84 1ry3 n GLY -2 Ca -0.03 -1.87 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 1ry3 n GLY -2 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ry3 s GLY -1 N 0.00 -0.40 0.31 -0.02 0.00 -1.26 -4.64 107.32 101.31 1ry3 s GLY -1 Ca 0.00 1.35 0.09 0.00 0.00 0.00 0.00 44.72 46.16 1ry3 s GLY -1 CO 0.00 0.57 0.06 -1.34 0.00 0.00 0.00 173.10 172.39 1ry3 s VAL 1 N -2.43 3.11 -0.41 1.40 -7.23 -1.26 -5.10 120.40 108.48 1ry3 s VAL 1 Ca 0.03 -1.84 0.05 0.00 -1.81 0.00 0.00 61.98 58.41 1ry3 s VAL 1 Cb -0.01 -2.89 0.19 0.00 0.56 0.00 0.00 36.38 34.23 1ry3 s VAL 1 CO -0.05 -0.26 0.38 -3.20 -0.31 0.00 0.00 175.10 171.65 1ry3 n ASN 2 N -1.01 -0.39 -2.84 4.85 2.85 -1.26 -4.95 115.26 112.51 1ry3 n ASN 2 Ca -0.05 -2.43 -0.03 0.00 -0.11 0.00 0.00 54.58 51.97 1ry3 n ASN 2 Cb 0.61 -0.56 0.01 0.00 1.24 0.00 0.00 39.78 41.08 1ry3 n ASN 2 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ry3 n TYR 3 N 2.57 -2.42 -1.73 1.20 9.36 -1.26 -4.91 117.16 119.97 1ry3 n TYR 3 Ca 0.28 0.91 -0.33 0.00 3.32 0.00 0.00 57.90 62.09 1ry3 n TYR 3 Cb 0.49 -3.73 -0.03 0.00 -0.63 0.00 0.00 39.34 35.44 1ry3 n TYR 3 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1ry3 n GLY 4 N -1.57 4.79 0.08 2.98 0.00 -1.26 -4.42 105.19 105.79 1ry3 n GLY 4 Ca -0.01 -2.02 0.11 0.00 0.00 0.00 0.00 46.02 44.11 1ry3 n GLY 4 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ry3 n ASN 5 N 0.98 0.66 -3.10 1.61 3.02 -1.26 -4.36 115.26 112.80 1ry3 n ASN 5 Ca 0.53 0.15 -0.37 0.00 -0.03 0.00 0.00 54.58 54.86 1ry3 n ASN 5 Cb 0.42 0.71 -0.00 0.00 -0.61 0.00 0.00 39.78 40.30 1ry3 n ASN 5 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ry3 n GLY 6 N 1.25 5.28 3.90 7.41 0.00 -1.26 -4.99 105.19 116.77 1ry3 n GLY 6 Ca 0.00 -2.24 -0.28 0.00 0.00 0.00 0.00 46.02 43.50 1ry3 n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ry3 s VAL 7 N -3.20 4.23 0.38 1.61 1.01 -1.26 -5.10 120.40 118.07 1ry3 s VAL 7 Ca 0.51 0.35 0.05 0.00 0.00 0.00 0.00 61.98 62.89 1ry3 s VAL 7 Cb 0.31 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 1ry3 s VAL 7 CO -0.22 -0.76 0.18 -0.44 0.00 0.00 0.00 175.10 173.86 1ry3 s SER 8 N -4.23 2.41 -0.29 3.32 0.01 -1.26 -5.05 113.70 108.60 1ry3 s SER 8 Ca 0.53 -1.71 -0.29 0.00 1.31 0.00 0.00 55.95 55.79 1ry3 s SER 8 Cb -0.11 0.55 0.01 0.00 0.21 0.00 0.00 66.02 66.68 1ry3 s SER 8 CO 0.48 -0.99 1.12 0.00 0.41 0.00 0.00 173.24 174.27 1ry3 s SER 10 N 1.79 -1.30 0.00 0.00 1.04 -1.26 -4.92 113.70 109.06 1ry3 s SER 10 Ca 0.48 0.93 0.00 0.00 0.48 0.00 0.00 55.95 57.84 1ry3 s SER 10 Cb -0.14 2.13 0.00 0.00 0.10 0.00 0.00 66.02 68.11 1ry3 s SER 10 CO 0.15 -0.24 0.00 1.17 0.98 0.00 0.00 173.24 175.30 1ry3 n LYS 11 N 5.43 0.00 -3.82 4.02 4.81 -1.26 -4.83 118.16 122.51 1ry3 n LYS 11 Ca -0.03 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.32 1ry3 n LYS 11 Cb 0.51 -3.11 -0.05 0.00 0.02 0.00 0.00 35.03 32.40 1ry3 n LYS 11 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1ry3 s THR 12 N -0.94 0.05 0.54 3.15 2.01 -1.26 -5.15 115.64 114.04 1ry3 s THR 12 Ca 0.00 -1.02 -0.20 0.00 0.31 0.00 0.00 61.69 60.78 1ry3 s THR 12 Cb 0.00 -1.64 -0.07 0.00 0.01 0.00 0.00 72.50 70.80 1ry3 s THR 12 CO 0.00 -0.23 0.90 2.29 -0.69 0.00 0.00 174.62 176.89 1ry3 n LYS 13 N -0.27 0.98 -2.06 4.92 2.85 -1.26 -4.69 118.16 118.63 1ry3 n LYS 13 Ca -0.10 0.37 -0.37 0.00 -1.05 0.00 0.00 58.31 57.16 1ry3 n LYS 13 Cb 0.63 -2.04 0.03 0.00 -0.65 0.00 0.00 35.03 33.00 1ry3 n LYS 13 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ry3 s SER 15 N -1.59 1.45 0.21 0.00 0.01 -1.26 -4.86 113.70 107.65 1ry3 s SER 15 Ca 0.51 -0.51 0.11 0.00 1.31 0.00 0.00 55.95 57.37 1ry3 s SER 15 Cb 0.43 -0.06 -0.05 0.00 0.21 0.00 0.00 66.02 66.55 1ry3 s SER 15 CO -0.37 -0.05 -0.22 -0.69 0.41 0.00 0.00 173.24 172.33 1ry3 s VAL 16 N -1.06 2.46 -0.89 3.43 1.01 -1.26 -5.06 120.40 119.03 1ry3 s VAL 16 Ca -0.02 -2.07 0.01 0.00 0.00 0.00 0.00 61.98 59.90 1ry3 s VAL 16 Cb -0.09 -2.21 0.32 0.00 0.00 0.00 0.00 36.38 34.40 1ry3 s VAL 16 CO 0.01 -0.17 1.47 -3.20 0.00 0.00 0.00 175.10 173.21 1ry3 n ASN 17 N 0.06 6.21 0.00 3.32 5.15 -1.26 -4.79 115.26 123.95 1ry3 n ASN 17 Ca -0.11 -3.63 0.00 0.00 -0.60 0.00 0.00 54.58 50.24 1ry3 n ASN 17 Cb 0.57 -0.99 0.01 0.00 -0.53 0.00 0.00 39.78 38.84 1ry3 n ASN 17 CO 0.00 0.00 0.00 1.87 1.40 0.00 0.00 177.26 180.53 1ry3 n TRP 18 N 0.17 0.00 -0.00 1.20 -0.00 -1.26 -3.41 117.44 114.14 1ry3 n TRP 18 Ca 0.38 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.87 1ry3 n TRP 18 Cb 0.32 0.00 -0.00 0.00 -0.00 0.00 0.00 31.31 31.62 1ry3 n TRP 18 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1ry3 n GLY 19 N 0.36 -0.15 0.25 5.87 0.00 -1.26 -4.34 105.19 105.93 1ry3 n GLY 19 Ca 0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 1ry3 n GLY 19 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1ry3 h GLN 20 N -0.13 -0.49 0.00 1.61 7.50 -1.98 -0.65 115.11 120.97 1ry3 h GLN 20 Ca 0.00 0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.18 1ry3 h GLN 20 Cb 0.13 0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.77 1ry3 h GLN 20 CO 0.00 -0.32 0.00 0.00 -1.50 0.00 0.00 178.83 177.01 1ry3 n ALA 21 N -2.54 1.67 -0.06 3.87 0.00 -1.22 -0.88 120.51 121.35 1ry3 n ALA 21 Ca -0.06 -0.04 -0.16 0.00 0.00 0.00 0.00 53.44 53.18 1ry3 n ALA 21 Cb 0.23 -1.13 -0.05 0.00 0.00 0.00 0.00 19.45 18.50 1ry3 n ALA 21 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1ry3 h PHE 22 N 0.00 1.08 0.00 0.00 3.57 -1.28 -2.12 116.94 118.19 1ry3 h PHE 22 Ca 0.00 -0.42 -0.03 0.00 3.53 0.00 0.00 57.97 61.05 1ry3 h PHE 22 Cb 0.04 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.58 1ry3 h PHE 22 CO 0.00 1.25 -0.16 1.96 -2.23 0.00 0.00 178.31 179.13 1ry3 h GLN 23 N 0.60 0.00 0.22 1.11 4.20 -0.67 -3.11 115.11 117.47 1ry3 h GLN 23 Ca -0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1ry3 h GLN 23 Cb 1.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 1ry3 h GLN 23 CO 0.13 0.16 -0.11 0.93 -0.67 0.00 0.00 178.83 179.27 1ry3 h GLU 24 N 0.00 -0.29 0.00 1.46 5.08 -1.23 -2.66 114.58 116.95 1ry3 h GLU 24 Ca -0.00 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1ry3 h GLU 24 Cb 0.89 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.21 1ry3 h GLU 24 CO 0.02 0.01 -0.09 0.00 -1.00 0.00 0.00 179.01 177.96 1ry3 h ARG 25 N -0.59 0.00 -0.30 2.33 3.08 -1.43 -1.44 114.38 116.03 1ry3 h ARG 25 Ca -0.03 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 1ry3 h ARG 25 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1ry3 h ARG 25 CO 0.05 0.09 -0.22 -0.92 -1.07 0.00 0.00 179.97 177.90 1ry3 h TYR 26 N 0.00 0.62 0.05 3.04 3.20 -1.45 0.77 116.97 123.20 1ry3 h TYR 26 Ca -0.00 -0.13 -0.09 0.00 3.14 0.00 0.00 58.73 61.65 1ry3 h TYR 26 Cb 0.17 -0.16 0.01 0.00 1.54 0.00 0.00 36.73 38.29 1ry3 h TYR 26 CO 0.00 0.74 -0.37 1.15 -1.64 0.00 0.00 178.16 178.04 1ry3 h THR 27 N 0.50 1.61 -0.08 1.81 2.02 -0.97 -2.96 112.91 114.84 1ry3 h THR 27 Ca 0.08 -2.27 -0.05 0.00 0.77 0.00 0.00 66.41 64.94 1ry3 h THR 27 Cb 0.65 3.10 -0.01 0.00 -1.74 0.00 0.00 68.15 70.15 1ry3 h THR 27 CO 0.05 0.62 -0.18 0.00 0.37 0.00 0.00 175.52 176.38 1ry3 h ALA 28 N 0.12 1.56 0.33 6.16 0.00 -1.29 -1.99 119.26 124.15 1ry3 h ALA 28 Ca -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1ry3 h ALA 28 Cb 1.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ry3 h ALA 28 CO 0.07 0.32 -0.16 0.78 0.00 0.00 0.00 179.25 180.27 1ry3 h GLY 29 N 0.72 -0.46 1.50 0.00 0.00 -0.92 -3.05 103.07 100.86 1ry3 h GLY 29 Ca 0.02 0.17 0.02 0.00 0.00 0.00 0.00 47.33 47.55 1ry3 h GLY 29 CO 0.03 -0.17 0.29 -2.22 0.00 0.00 0.00 176.54 174.47 1ry3 h ILE 30 N -0.90 1.06 0.26 2.60 2.04 -1.48 -2.09 117.51 119.00 1ry3 h ILE 30 Ca -0.04 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.65 1ry3 h ILE 30 Cb 0.52 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1ry3 h ILE 30 CO 0.07 0.09 -0.33 -1.13 0.00 0.00 0.00 178.15 176.85 1ry3 h ASN 31 N 0.50 -0.92 -0.17 1.72 -0.73 -1.37 0.15 115.58 114.76 1ry3 h ASN 31 Ca 0.17 0.09 -0.02 0.00 1.87 0.00 0.00 56.30 58.41 1ry3 h ASN 31 Cb 0.07 0.32 -0.01 0.00 0.27 0.00 0.00 38.32 38.97 1ry3 h ASN 31 CO -0.04 -0.45 0.05 -1.28 -0.37 0.00 0.00 177.43 175.33 1ry3 h SER 32 N -0.65 0.32 -0.61 1.15 0.87 -1.38 -2.30 113.55 110.96 1ry3 h SER 32 Ca -0.00 -0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.46 1ry3 h SER 32 Cb 0.62 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 1ry3 h SER 32 CO -0.11 0.35 0.13 -0.26 -0.53 0.00 0.00 176.83 176.41 1ry3 h PHE 33 N 0.35 1.05 0.00 2.24 0.04 -0.65 -2.35 116.94 117.63 1ry3 h PHE 33 Ca 0.09 -0.13 0.00 0.00 2.80 0.00 0.00 57.97 60.72 1ry3 h PHE 33 Cb 0.16 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 38.02 1ry3 h PHE 33 CO 0.00 0.89 0.00 0.28 -0.60 0.00 0.00 178.31 178.88 1ry3 n VAL 34 N -4.32 0.00 -0.10 -0.55 0.31 0.46 -2.55 118.33 111.57 1ry3 n VAL 34 Ca 0.03 1.25 -0.08 0.00 -0.01 0.00 0.00 64.34 65.54 1ry3 n VAL 34 Cb 0.26 -2.12 -0.02 0.00 -0.91 0.00 0.00 33.84 31.05 1ry3 n VAL 34 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1ry3 h SER 35 N 0.00 -1.10 -0.71 4.52 4.64 -1.65 2.27 113.55 121.52 1ry3 h SER 35 Ca 0.00 0.19 0.24 0.00 -0.47 0.00 0.00 61.79 61.74 1ry3 h SER 35 Cb 0.00 0.51 -0.13 0.00 -0.31 0.00 0.00 62.40 62.47 1ry3 h SER 35 CO 0.00 -0.33 0.16 0.61 -0.87 0.00 0.00 176.83 176.40 1ry3 n GLY 36 N -1.42 -0.79 0.00 -0.77 0.00 -0.88 0.29 105.19 101.62 1ry3 n GLY 36 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1ry3 n GLY 36 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ry3 n VAL 37 N -4.82 0.00 0.00 1.61 0.31 0.77 -3.97 118.33 112.23 1ry3 n VAL 37 Ca 0.21 0.42 0.00 0.00 -0.01 0.00 0.00 64.34 64.96 1ry3 n VAL 37 Cb 0.70 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 1ry3 n VAL 37 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ry3 n ALA 38 N -2.09 0.00 0.27 3.52 0.00 0.73 -3.43 120.51 119.52 1ry3 n ALA 38 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.43 1ry3 n ALA 38 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 1ry3 n ALA 38 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ry3 n SER 39 N -1.36 0.00 0.00 0.00 2.88 -1.15 -3.21 113.62 110.79 1ry3 n SER 39 Ca 0.00 -0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.33 1ry3 n SER 39 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1ry3 n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ry3 n GLY 40 N -0.54 -0.00 3.72 0.46 0.00 0.83 -4.58 105.19 105.08 1ry3 n GLY 40 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 1ry3 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ry3 n ALA 41 N -3.04 -1.22 -2.50 4.61 0.00 -1.07 -4.86 120.51 112.44 1ry3 n ALA 41 Ca 0.00 0.21 0.02 0.00 0.00 0.00 0.00 53.44 53.66 1ry3 n ALA 41 Cb 0.45 -4.26 0.02 0.00 0.00 0.00 0.00 19.45 15.65 1ry3 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ry3 n GLY 42 N -1.62 1.11 0.03 0.00 0.00 -1.26 -4.85 105.19 98.60 1ry3 n GLY 42 Ca 0.02 -0.75 0.06 0.00 0.00 0.00 0.00 46.02 45.34 1ry3 n GLY 42 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ry3 n SER 43 N 0.18 0.38 -4.27 1.61 3.41 -1.25 -5.00 113.62 108.67 1ry3 n SER 43 Ca 0.01 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.29 1ry3 n SER 43 Cb 1.02 1.71 -0.06 0.00 -0.26 0.00 0.00 64.21 66.62 1ry3 n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ry3 n ILE 44 N -2.31 -1.24 -1.46 -1.33 0.13 -1.26 -4.84 119.36 107.05 1ry3 n ILE 44 Ca -0.10 -0.29 -0.04 0.00 -1.10 0.00 0.00 62.75 61.22 1ry3 n ILE 44 Cb 0.65 -1.38 0.20 0.00 -0.84 0.00 0.00 39.64 38.27 1ry3 n ILE 44 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1ry3 n GLY 45 N -1.89 4.91 2.30 4.50 0.00 -1.26 -5.29 105.19 108.46 1ry3 n GLY 45 Ca -0.15 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1ry3 n GLY 45 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36