#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ry3 s ASN -17 N 0.00 7.03 0.11 3.17 0.02 -1.26 -5.00 114.94 119.01 1ry3 s ASN -17 Ca 0.00 -2.90 -0.18 0.00 -1.02 0.00 0.00 52.86 48.76 1ry3 s ASN -17 Cb 0.00 -2.42 -0.07 0.00 0.02 0.00 0.00 41.25 38.78 1ry3 s ASN -17 CO 0.00 -0.80 0.58 -0.94 0.02 0.00 0.00 177.10 175.96 1ry3 s SER -16 N 3.00 7.01 0.01 -1.22 1.04 -1.26 -4.98 113.70 117.29 1ry3 s SER -16 Ca 0.43 1.24 0.20 0.00 0.48 0.00 0.00 55.95 58.30 1ry3 s SER -16 Cb -0.02 -2.35 -0.21 0.00 0.10 0.00 0.00 66.02 63.54 1ry3 s SER -16 CO 0.00 0.21 0.60 0.52 0.98 0.00 0.00 173.24 175.55 1ry3 n VAL -15 N 1.38 0.65 0.06 5.02 0.31 -1.26 -2.36 118.33 122.13 1ry3 n VAL -15 Ca -0.08 -0.62 -0.16 0.00 -0.01 0.00 0.00 64.34 63.47 1ry3 n VAL -15 Cb 0.51 -0.32 -0.14 0.00 -0.91 0.00 0.00 33.84 32.98 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 0.22 0.11 5.55 3.64 -1.98 -1.83 116.57 122.29 1ry3 h LYS -14 Ca -0.14 -0.38 -0.27 0.00 -1.27 0.00 0.00 60.65 58.59 1ry3 h LYS -14 Cb 1.36 0.14 0.01 0.00 -0.41 0.00 0.00 32.23 33.33 1ry3 h LYS -14 CO 0.02 1.07 -1.20 1.49 -2.27 0.00 0.00 179.45 178.56 1ry3 h GLU -13 N 0.06 0.34 0.00 1.90 4.81 -1.99 -3.16 114.58 116.54 1ry3 h GLU -13 Ca -0.24 -0.52 -0.06 0.00 -0.13 0.00 0.00 59.36 58.41 1ry3 h GLU -13 Cb 2.01 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 31.56 1ry3 h GLU -13 CO 0.15 1.22 -0.31 1.25 -0.73 0.00 0.00 179.01 180.60 1ry3 h LEU -12 N 0.12 0.00 -0.73 1.64 5.85 -1.58 -3.08 115.31 117.53 1ry3 h LEU -12 Ca -0.14 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 1ry3 h LEU -12 Cb 1.90 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.92 1ry3 h LEU -12 CO 0.20 0.31 -0.33 0.78 -0.34 0.00 0.00 178.44 179.06 1ry3 h ASN -11 N 0.00 0.00 -0.02 1.25 4.21 -1.33 -3.25 115.58 116.43 1ry3 h ASN -11 Ca -0.00 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.45 1ry3 h ASN -11 Cb 1.08 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.28 1ry3 h ASN -11 CO 0.04 0.33 -0.22 0.58 -1.29 0.00 0.00 177.43 176.88 1ry3 h VAL -10 N 0.00 1.50 -0.97 2.81 2.07 -1.50 -3.26 116.25 116.90 1ry3 h VAL -10 Ca -0.00 -1.78 0.21 0.00 0.82 0.00 0.00 66.70 65.94 1ry3 h VAL -10 Cb 0.97 2.58 -0.09 0.00 -1.52 0.00 0.00 31.29 33.23 1ry3 h VAL -10 CO 0.04 0.49 0.62 0.07 0.02 0.00 0.00 177.57 178.81 1ry3 h LYS -9 N -0.42 0.53 0.00 1.57 2.10 -1.59 0.38 116.57 119.14 1ry3 h LYS -9 Ca -0.02 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1ry3 h LYS -9 Cb 0.92 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 32.13 1ry3 h LYS -9 CO 0.04 0.35 0.00 0.39 -2.00 0.00 0.00 179.45 178.24 1ry3 n GLU -8 N -4.63 0.00 0.21 0.07 4.71 -1.23 -2.43 120.64 117.34 1ry3 n GLU -8 Ca 0.22 0.40 0.18 0.00 -0.01 0.00 0.00 57.16 57.95 1ry3 n GLU -8 Cb 0.68 -1.28 0.83 0.00 -1.01 0.00 0.00 31.44 30.66 1ry3 n GLU -8 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ry3 h MET -7 N 0.00 0.00 0.23 3.49 -0.00 -1.61 -2.48 114.93 114.57 1ry3 h MET -7 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 59.70 59.71 1ry3 h MET -7 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 31.56 1ry3 h MET -7 CO 0.00 0.00 -0.40 -0.22 -0.00 0.00 0.00 176.91 176.29 1ry3 h LYS -6 N 0.00 -0.68 -0.67 -0.10 3.64 -0.57 -0.56 116.57 117.63 1ry3 h LYS -6 Ca 0.09 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1ry3 h LYS -6 Cb 0.64 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1ry3 h LYS -6 CO -0.00 -0.45 0.00 1.04 -2.27 0.00 0.00 179.45 177.77 1ry3 n GLN -5 N -5.47 1.87 0.00 1.90 6.02 -0.94 -4.13 117.38 116.62 1ry3 n GLN -5 Ca -0.08 -0.81 0.00 0.00 -0.01 0.00 0.00 57.00 56.10 1ry3 n GLN -5 Cb 0.38 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 30.10 1ry3 n GLN -5 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1ry3 n LEU -4 N 0.14 0.27 -2.64 1.08 7.94 -0.24 -4.92 117.00 118.64 1ry3 n LEU -4 Ca 0.07 0.20 -0.09 0.00 -1.11 0.00 0.00 56.01 55.09 1ry3 n LEU -4 Cb 0.40 -0.41 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 1ry3 n LEU -4 CO 0.07 -0.41 -0.07 1.57 -1.11 0.00 0.00 177.39 177.45 1ry3 n HIS -3 N -2.02 -1.72 0.00 1.96 -0.00 -1.09 -4.56 115.22 107.79 1ry3 n HIS -3 Ca 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 1ry3 n HIS -3 Cb 0.00 -1.89 0.00 0.00 -0.00 0.00 0.00 29.99 28.10 1ry3 n HIS -3 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ry3 n GLY -2 N -0.70 0.70 3.50 1.57 0.00 -1.26 -5.02 105.19 103.99 1ry3 n GLY -2 Ca -0.05 -2.06 -0.43 0.00 0.00 0.00 0.00 46.02 43.47 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 1.52 -0.02 -0.02 0.00 -1.26 -5.01 107.32 102.52 1ry3 s GLY -1 Ca 0.00 -1.35 -0.05 0.00 0.00 0.00 0.00 44.72 43.33 1ry3 s GLY -1 CO 0.00 1.88 0.11 0.54 0.00 0.00 0.00 173.10 175.63 1ry3 s VAL 1 N 3.56 0.04 -0.42 1.40 0.11 -1.26 -5.08 120.40 118.74 1ry3 s VAL 1 Ca 0.26 -0.30 0.09 0.00 -2.93 0.00 0.00 61.98 59.10 1ry3 s VAL 1 Cb -0.14 -0.26 0.34 0.00 -1.53 0.00 0.00 36.38 34.79 1ry3 s VAL 1 CO 0.18 -0.16 0.99 -3.20 -3.33 0.00 0.00 175.10 169.57 1ry3 n ASN 2 N 2.41 -1.09 -2.84 3.54 5.15 -1.26 -5.03 115.26 116.14 1ry3 n ASN 2 Ca -0.17 -3.36 -0.08 0.00 -0.60 0.00 0.00 54.58 50.37 1ry3 n ASN 2 Cb 0.58 0.92 0.01 0.00 -0.53 0.00 0.00 39.78 40.75 1ry3 n ASN 2 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ry3 n TYR 3 N 0.26 -3.45 0.00 1.20 4.19 -1.26 -5.05 117.16 113.06 1ry3 n TYR 3 Ca 0.12 1.39 0.00 0.00 3.31 0.00 0.00 57.90 62.72 1ry3 n TYR 3 Cb 0.70 -4.07 0.00 0.00 0.49 0.00 0.00 39.34 36.46 1ry3 n TYR 3 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1ry3 n GLY 4 N -0.33 0.44 0.01 2.98 0.00 -1.26 -4.96 105.19 102.08 1ry3 n GLY 4 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 1ry3 n GLY 4 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ry3 n ASN 5 N 0.00 1.12 0.00 1.61 5.15 -1.26 -4.95 115.26 116.93 1ry3 n ASN 5 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1ry3 n ASN 5 Cb 0.00 1.69 0.00 0.00 -0.53 0.00 0.00 39.78 40.94 1ry3 n ASN 5 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ry3 n GLY 6 N 1.58 0.00 7.00 8.20 0.00 -1.26 -5.13 105.19 115.59 1ry3 n GLY 6 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1ry3 n GLY 6 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1ry3 n VAL 7 N 0.00 0.00 -3.67 1.61 3.14 -1.26 -4.75 118.33 113.40 1ry3 n VAL 7 Ca 0.00 0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 61.17 1ry3 n VAL 7 Cb 0.00 0.00 -0.18 0.00 -1.06 0.00 0.00 33.84 32.60 1ry3 n VAL 7 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1ry3 s SER 8 N -4.00 1.26 1.03 6.55 0.01 -1.26 -5.10 113.70 112.19 1ry3 s SER 8 Ca 0.00 0.02 -0.17 0.00 1.31 0.00 0.00 55.95 57.10 1ry3 s SER 8 Cb 0.00 -0.17 0.08 0.00 0.21 0.00 0.00 66.02 66.14 1ry3 s SER 8 CO 0.00 -0.25 -0.13 0.00 0.41 0.00 0.00 173.24 173.27 1ry3 s SER 10 N -1.72 -0.90 0.00 0.00 1.04 -1.26 -4.92 113.70 105.94 1ry3 s SER 10 Ca 0.42 0.63 0.00 0.00 0.48 0.00 0.00 55.95 57.48 1ry3 s SER 10 Cb -0.05 1.78 0.00 0.00 0.10 0.00 0.00 66.02 67.85 1ry3 s SER 10 CO 0.50 -0.17 0.00 1.17 0.98 0.00 0.00 173.24 175.72 1ry3 n LYS 11 N 5.42 -1.23 -3.86 4.02 3.00 -1.26 -4.87 118.16 119.38 1ry3 n LYS 11 Ca -0.05 0.31 -0.09 0.00 -0.00 0.00 0.00 58.31 58.48 1ry3 n LYS 11 Cb 0.52 -4.78 -0.05 0.00 0.00 0.00 0.00 35.03 30.72 1ry3 n LYS 11 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1ry3 s THR 12 N -1.03 0.04 0.72 3.15 2.01 -1.26 -5.15 115.64 114.12 1ry3 s THR 12 Ca 0.00 -1.10 -0.16 0.00 0.31 0.00 0.00 61.69 60.74 1ry3 s THR 12 Cb 0.00 -1.75 -0.02 0.00 0.01 0.00 0.00 72.50 70.74 1ry3 s THR 12 CO 0.00 -0.18 0.71 1.17 -0.69 0.00 0.00 174.62 175.63 1ry3 n LYS 13 N -0.29 0.39 -1.30 4.92 3.00 -1.26 -4.79 118.16 118.83 1ry3 n LYS 13 Ca -0.08 0.18 -0.32 0.00 -0.00 0.00 0.00 58.31 58.09 1ry3 n LYS 13 Cb 0.63 -1.99 0.11 0.00 0.00 0.00 0.00 35.03 33.78 1ry3 n LYS 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ry3 s SER 15 N -1.68 0.14 0.34 0.00 0.01 -1.26 -4.91 113.70 106.35 1ry3 s SER 15 Ca 0.63 -0.35 0.01 0.00 1.31 0.00 0.00 55.95 57.55 1ry3 s SER 15 Cb 0.50 0.13 -0.03 0.00 0.21 0.00 0.00 66.02 66.83 1ry3 s SER 15 CO 0.02 -0.30 0.54 0.54 0.41 0.00 0.00 173.24 174.46 1ry3 s VAL 16 N -1.29 5.09 -0.30 3.43 0.11 -1.26 -5.09 120.40 121.09 1ry3 s VAL 16 Ca -0.14 -0.50 -0.16 0.00 -2.93 0.00 0.00 61.98 58.25 1ry3 s VAL 16 Cb -0.08 -3.85 0.18 0.00 -1.53 0.00 0.00 36.38 31.09 1ry3 s VAL 16 CO -0.00 -0.54 1.17 0.21 -3.33 0.00 0.00 175.10 172.61 1ry3 s ASN 17 N -4.04 -0.05 0.00 3.54 3.84 -1.26 -5.01 114.94 111.96 1ry3 s ASN 17 Ca 0.40 0.00 0.21 0.00 0.21 0.00 0.00 52.86 53.68 1ry3 s ASN 17 Cb -0.10 0.84 1.17 0.00 -0.55 0.00 0.00 41.25 42.61 1ry3 s ASN 17 CO 0.36 -0.01 1.66 1.87 -2.79 0.00 0.00 177.10 178.18 1ry3 n TRP 18 N 4.72 0.00 -0.03 0.43 -0.00 -1.26 -2.86 117.44 118.44 1ry3 n TRP 18 Ca 0.10 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.53 1ry3 n TRP 18 Cb 0.60 -0.13 -0.02 0.00 -0.00 0.00 0.00 31.31 31.76 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 0.39 -0.12 0.18 5.87 0.00 -1.26 -4.37 105.19 105.89 1ry3 n GLY 19 Ca 0.13 -0.04 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 1ry3 n GLY 19 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1ry3 h GLN 20 N -0.26 -0.44 0.00 1.61 4.15 -1.96 -2.24 115.11 115.98 1ry3 h GLN 20 Ca -0.15 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.30 1ry3 h GLN 20 Cb 1.01 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.79 1ry3 h GLN 20 CO -0.09 -0.29 0.00 0.00 -1.93 0.00 0.00 178.83 176.52 1ry3 n ALA 21 N -2.27 1.67 -0.04 3.38 0.00 -1.14 -1.00 120.51 121.11 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 0.18 -1.13 -0.07 0.00 0.00 0.00 0.00 19.45 18.43 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 0.94 0.00 0.00 3.57 -1.55 -2.26 116.94 117.65 1ry3 h PHE 22 Ca 0.00 -0.39 -0.04 0.00 3.53 0.00 0.00 57.97 61.08 1ry3 h PHE 22 Cb 0.04 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1ry3 h PHE 22 CO 0.00 1.19 -0.17 1.96 -2.23 0.00 0.00 178.31 179.06 1ry3 h GLN 23 N 0.42 0.00 -0.30 1.11 1.08 -0.81 -2.97 115.11 113.64 1ry3 h GLN 23 Ca -0.03 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.07 1ry3 h GLN 23 Cb 1.22 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.64 1ry3 h GLN 23 CO 0.13 0.17 -0.26 0.93 -0.95 0.00 0.00 178.83 178.85 1ry3 h GLU 24 N 0.00 0.60 -0.47 1.46 4.39 -1.19 -2.78 114.58 116.59 1ry3 h GLU 24 Ca -0.00 -0.24 0.14 0.00 0.34 0.00 0.00 59.36 59.59 1ry3 h GLU 24 Cb 0.81 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.42 1ry3 h GLU 24 CO 0.02 0.81 0.39 0.00 -1.16 0.00 0.00 179.01 179.07 1ry3 h ARG 25 N 0.52 0.00 -0.07 2.33 3.08 -1.25 0.03 114.38 119.03 1ry3 h ARG 25 Ca 0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1ry3 h ARG 25 Cb 0.72 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.77 1ry3 h ARG 25 CO 0.06 0.00 0.02 -0.92 -1.07 0.00 0.00 179.97 178.05 1ry3 h TYR 26 N 0.00 0.11 -0.38 3.04 3.20 -1.65 0.86 116.97 122.16 1ry3 h TYR 26 Ca 0.22 -0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.93 1ry3 h TYR 26 Cb 1.01 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.24 1ry3 h TYR 26 CO 0.00 0.30 -0.38 1.15 -1.64 0.00 0.00 178.16 177.59 1ry3 h THR 27 N -0.11 1.27 -0.24 1.81 2.02 -1.27 -2.93 112.91 113.46 1ry3 h THR 27 Ca 0.02 -1.55 -0.05 0.00 0.77 0.00 0.00 66.41 65.60 1ry3 h THR 27 Cb 0.24 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1ry3 h THR 27 CO 0.00 0.52 -0.09 0.00 0.37 0.00 0.00 175.52 176.32 1ry3 h ALA 28 N 0.83 1.41 0.01 6.16 0.00 -0.98 -2.59 119.26 124.10 1ry3 h ALA 28 Ca 0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ry3 h ALA 28 Cb 0.96 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1ry3 h ALA 28 CO 0.09 0.41 -0.01 0.78 0.00 0.00 0.00 179.25 180.53 1ry3 h GLY 29 N 0.81 -0.02 1.91 0.00 0.00 -0.67 -2.90 103.07 102.21 1ry3 h GLY 29 Ca 0.08 0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.42 1ry3 h GLY 29 CO 0.02 -0.01 0.05 -2.22 0.00 0.00 0.00 176.54 174.38 1ry3 h ILE 30 N -0.31 1.01 0.03 2.60 2.04 -1.40 -2.47 117.51 119.01 1ry3 h ILE 30 Ca -0.00 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.85 1ry3 h ILE 30 Cb 0.30 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1ry3 h ILE 30 CO 0.00 0.01 -0.15 0.78 0.00 0.00 0.00 178.15 178.80 1ry3 h ASN 31 N 0.08 -0.41 -0.29 1.72 -0.26 -1.25 -0.26 115.58 114.89 1ry3 h ASN 31 Ca 0.03 0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 55.82 1ry3 h ASN 31 Cb 0.02 0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.44 1ry3 h ASN 31 CO -0.01 -0.21 0.17 -1.28 -1.06 0.00 0.00 177.43 175.05 1ry3 h SER 32 N -0.26 0.38 0.56 5.81 0.87 -1.39 -2.26 113.55 117.25 1ry3 h SER 32 Ca 0.04 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 1ry3 h SER 32 Cb 0.30 -0.09 0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1ry3 h SER 32 CO -0.12 0.31 -0.27 0.15 -0.53 0.00 0.00 176.83 176.37 1ry3 h PHE 33 N 0.43 -0.69 0.00 2.24 3.57 -0.99 0.13 116.94 121.63 1ry3 h PHE 33 Ca 0.11 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1ry3 h PHE 33 Cb 0.02 0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.99 1ry3 h PHE 33 CO 0.00 -0.39 0.00 0.28 -2.23 0.00 0.00 178.31 175.97 1ry3 n VAL 34 N -5.38 0.00 -0.12 1.41 0.31 -0.22 -2.62 118.33 111.72 1ry3 n VAL 34 Ca -0.12 1.47 -0.07 0.00 -0.01 0.00 0.00 64.34 65.61 1ry3 n VAL 34 Cb 0.32 -2.34 -0.01 0.00 -0.91 0.00 0.00 33.84 30.91 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 -0.96 -0.73 4.52 4.64 -1.52 2.46 113.55 121.96 1ry3 h SER 35 Ca 0.00 0.18 0.23 0.00 -0.47 0.00 0.00 61.79 61.73 1ry3 h SER 35 Cb 0.00 0.47 -0.13 0.00 -0.31 0.00 0.00 62.40 62.42 1ry3 h SER 35 CO 0.00 -0.30 0.13 0.61 -0.87 0.00 0.00 176.83 176.40 1ry3 n GLY 36 N -1.41 -0.86 0.00 -0.77 0.00 0.45 0.28 105.19 102.88 1ry3 n GLY 36 Ca 0.02 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.71 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 -4.90 0.00 0.00 1.61 0.31 0.88 -4.64 118.33 111.59 1ry3 n VAL 37 Ca 0.20 0.46 0.00 0.00 -0.01 0.00 0.00 64.34 64.99 1ry3 n VAL 37 Cb 0.67 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 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 -2.18 0.00 0.32 3.52 0.00 0.79 -4.39 120.51 118.58 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 0.05 0.00 0.00 0.00 0.00 19.45 19.50 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 -1.34 0.00 -1.84 0.00 2.88 -1.14 -2.90 113.62 109.28 1ry3 n SER 39 Ca 0.00 -0.27 -0.21 0.00 -1.33 0.00 0.00 58.87 57.07 1ry3 n SER 39 Cb 0.00 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.53 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 -0.45 6.03 0.00 0.46 0.00 0.80 -4.57 105.19 107.47 1ry3 n GLY 40 Ca 0.01 -2.32 0.00 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.83 0.00 0.00 4.61 0.00 -1.14 -4.82 120.51 118.33 1ry3 n ALA 41 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1ry3 n ALA 41 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.35 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 -0.65 2.77 2.41 0.00 0.00 -1.25 -4.93 105.19 103.54 1ry3 n GLY 42 Ca 0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 1ry3 n GLY 42 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ry3 n SER 43 N 0.20 6.96 -4.27 1.61 2.88 -1.26 -4.83 113.62 114.91 1ry3 n SER 43 Ca 0.00 -3.43 -0.34 0.00 -1.33 0.00 0.00 58.87 53.77 1ry3 n SER 43 Cb 0.00 -1.10 -0.06 0.00 -0.75 0.00 0.00 64.21 62.29 1ry3 n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ry3 n ILE 44 N 0.07 -1.21 0.00 2.46 0.13 -1.26 -3.66 119.36 115.89 1ry3 n ILE 44 Ca 0.48 -0.27 0.00 0.00 -1.10 0.00 0.00 62.75 61.87 1ry3 n ILE 44 Cb 0.51 -1.39 0.00 0.00 -0.84 0.00 0.00 39.64 37.92 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 -1.82 2.12 0.00 4.50 0.00 -1.26 -5.18 105.19 103.54 1ry3 n GLY 45 Ca -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1ry3 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86