#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 6.03 -4.40 7.83 2.85 -1.26 -4.92 115.26 121.39 1ry3 n ASN -17 Ca 0.00 -3.08 -0.45 0.00 -0.11 0.00 0.00 54.58 50.95 1ry3 n ASN -17 Cb 0.00 -1.46 -0.03 0.00 1.24 0.00 0.00 39.78 39.53 1ry3 n ASN -17 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1ry3 s SER -16 N 0.91 6.43 -0.04 1.20 0.01 -1.26 -4.80 113.70 116.15 1ry3 s SER -16 Ca 0.45 -1.79 0.18 0.00 1.31 0.00 0.00 55.95 56.11 1ry3 s SER -16 Cb 0.13 -2.34 -0.22 0.00 0.21 0.00 0.00 66.02 63.80 1ry3 s SER -16 CO -0.03 -1.05 0.51 0.52 0.41 0.00 0.00 173.24 173.60 1ry3 n VAL -15 N 5.32 0.96 0.03 3.43 0.31 -1.26 -2.60 118.33 124.52 1ry3 n VAL -15 Ca 0.07 -0.70 -0.08 0.00 -0.01 0.00 0.00 64.34 63.62 1ry3 n VAL -15 Cb 0.46 -0.47 -0.13 0.00 -0.91 0.00 0.00 33.84 32.79 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 0.01 0.18 5.55 1.63 -1.99 -2.22 116.57 119.74 1ry3 h LYS -14 Ca -0.24 -0.02 -0.31 0.00 -0.85 0.00 0.00 60.65 59.22 1ry3 h LYS -14 Cb 1.64 0.01 0.03 0.00 -0.60 0.00 0.00 32.23 33.31 1ry3 h LYS -14 CO 0.03 0.81 -1.35 1.49 -3.45 0.00 0.00 179.45 176.98 1ry3 h GLU -13 N 0.00 0.55 0.00 1.90 4.57 -1.95 -3.20 114.58 116.45 1ry3 h GLU -13 Ca -0.13 -0.83 -0.09 0.00 -1.18 0.00 0.00 59.36 57.13 1ry3 h GLU -13 Cb 1.88 0.29 -0.01 0.00 -0.16 0.00 0.00 28.75 30.75 1ry3 h GLU -13 CO 0.11 1.39 -0.42 1.25 -1.18 0.00 0.00 179.01 180.16 1ry3 h LEU -12 N 0.20 0.00 -1.04 1.64 6.46 -1.60 -3.00 115.31 117.97 1ry3 h LEU -12 Ca -0.21 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.46 1ry3 h LEU -12 Cb 2.03 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.95 1ry3 h LEU -12 CO 0.25 0.42 -0.32 -1.13 -0.62 0.00 0.00 178.44 177.04 1ry3 h ASN -11 N 0.00 0.29 0.41 1.25 -1.24 -1.43 -2.85 115.58 112.01 1ry3 h ASN -11 Ca -0.00 -0.10 -0.19 0.00 0.71 0.00 0.00 56.30 56.71 1ry3 h ASN -11 Cb 0.99 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.95 1ry3 h ASN -11 CO 0.05 0.60 -0.80 0.58 -1.29 0.00 0.00 177.43 176.58 1ry3 h VAL -10 N 0.25 1.43 -0.21 2.57 2.07 -1.52 -3.12 116.25 117.71 1ry3 h VAL -10 Ca 0.03 -2.34 0.06 0.00 0.82 0.00 0.00 66.70 65.28 1ry3 h VAL -10 Cb 0.69 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 1ry3 h VAL -10 CO 0.05 0.69 0.29 0.11 0.02 0.00 0.00 177.57 178.73 1ry3 h LYS -9 N 0.19 0.00 0.11 1.57 1.57 -1.42 -0.95 116.57 117.63 1ry3 h LYS -9 Ca -0.04 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1ry3 h LYS -9 Cb 1.39 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.69 1ry3 h LYS -9 CO 0.13 0.00 -0.08 1.49 -0.57 0.00 0.00 179.45 180.41 1ry3 h GLU -8 N 0.00 -0.18 -0.11 3.15 4.22 -1.61 -1.22 114.58 118.83 1ry3 h GLU -8 Ca 0.10 0.01 -0.11 0.00 0.08 0.00 0.00 59.36 59.45 1ry3 h GLU -8 Cb 0.68 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1ry3 h GLU -8 CO -0.00 -0.12 -0.41 0.00 -2.18 0.00 0.00 179.01 176.30 1ry3 h MET -7 N -0.19 0.25 0.34 1.92 -0.00 -1.72 -2.77 114.93 112.76 1ry3 h MET -7 Ca -0.01 -0.12 -0.00 0.00 -0.00 0.00 0.00 59.70 59.57 1ry3 h MET -7 Cb 0.15 -0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.72 1ry3 h MET -7 CO 0.00 0.63 -0.47 0.87 -0.00 0.00 0.00 176.91 177.94 1ry3 h LYS -6 N 0.21 -0.82 -0.71 -0.10 1.57 -1.12 -1.12 116.57 114.49 1ry3 h LYS -6 Ca 0.02 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1ry3 h LYS -6 Cb 0.82 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1ry3 h LYS -6 CO 0.06 -0.55 0.00 1.04 -0.57 0.00 0.00 179.45 179.44 1ry3 n GLN -5 N -5.52 1.88 -0.05 3.15 6.02 -0.47 -2.87 117.38 119.52 1ry3 n GLN -5 Ca -0.10 -0.80 -0.03 0.00 -0.01 0.00 0.00 57.00 56.06 1ry3 n GLN -5 Cb 0.42 -1.56 -0.01 0.00 1.02 0.00 0.00 30.24 30.12 1ry3 n GLN -5 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1ry3 h LEU -4 N 1.08 0.00 0.00 1.08 5.85 -0.91 -3.41 115.31 119.01 1ry3 h LEU -4 Ca 0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 1ry3 h LEU -4 Cb 0.73 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1ry3 h LEU -4 CO 0.10 0.53 -0.66 0.45 -0.34 0.00 0.00 178.44 178.51 1ry3 h HIS -3 N -0.72 0.00 -0.44 1.25 3.86 -1.66 -3.46 115.15 113.97 1ry3 h HIS -3 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ry3 h HIS -3 Cb 0.34 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.81 1ry3 h HIS -3 CO -0.15 0.32 0.00 0.41 0.86 0.00 0.00 177.93 179.37 1ry3 n GLY -2 N 1.23 0.96 0.00 2.45 0.00 -1.14 -5.11 105.19 103.57 1ry3 n GLY -2 Ca -0.00 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1ry3 n GLY -2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ry3 n GLY -1 N 5.00 4.13 3.65 -0.02 0.00 -1.26 -4.94 105.19 111.75 1ry3 n GLY -1 Ca 0.00 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 1ry3 n GLY -1 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ry3 n VAL 1 N -1.69 0.68 -2.78 1.61 0.24 -1.26 -4.59 118.33 110.54 1ry3 n VAL 1 Ca 0.00 -0.19 -0.09 0.00 -2.04 0.00 0.00 64.34 62.02 1ry3 n VAL 1 Cb 0.00 -2.30 0.05 0.00 -1.47 0.00 0.00 33.84 30.11 1ry3 n VAL 1 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1ry3 n ASN 2 N 8.14 -2.68 -3.55 -1.34 2.85 -1.26 -4.95 115.26 112.46 1ry3 n ASN 2 Ca 0.22 -3.30 -0.24 0.00 -0.11 0.00 0.00 54.58 51.15 1ry3 n ASN 2 Cb 0.40 1.70 0.08 0.00 1.24 0.00 0.00 39.78 43.19 1ry3 n ASN 2 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1ry3 n TYR 3 N 1.54 -2.82 0.00 1.20 4.02 -1.26 -2.23 117.16 117.61 1ry3 n TYR 3 Ca 0.10 0.98 0.00 0.00 -0.01 0.00 0.00 57.90 58.96 1ry3 n TYR 3 Cb 0.63 -5.00 0.00 0.00 -0.02 0.00 0.00 39.34 34.95 1ry3 n TYR 3 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ry3 n GLY 4 N -1.98 2.49 3.20 2.72 0.00 -1.26 -4.66 105.19 105.70 1ry3 n GLY 4 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 0.26 -3.40 -1.70 1.61 5.15 -0.95 -2.90 115.26 113.32 1ry3 n ASN 5 Ca 0.00 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 53.94 1ry3 n ASN 5 Cb 0.00 -2.62 0.02 0.00 -0.53 0.00 0.00 39.78 36.65 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 -0.58 0.36 7.00 8.20 0.00 -1.26 -4.90 105.19 114.01 1ry3 n GLY 6 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.78 0.00 -3.91 1.61 3.14 -1.14 -4.52 118.33 111.72 1ry3 n VAL 7 Ca -0.04 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 60.99 1ry3 n VAL 7 Cb 0.53 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 33.17 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 4.52 -0.39 6.55 0.01 -1.26 -5.08 113.70 114.05 1ry3 s SER 8 Ca 0.00 -0.83 -0.22 0.00 1.31 0.00 0.00 55.95 56.20 1ry3 s SER 8 Cb 0.00 -1.72 0.01 0.00 0.21 0.00 0.00 66.02 64.53 1ry3 s SER 8 CO 0.00 -0.14 0.74 0.00 0.41 0.00 0.00 173.24 174.24 1ry3 n SER 10 N 6.40 0.00 0.00 0.00 7.64 -1.26 -4.94 113.62 121.46 1ry3 n SER 10 Ca 0.01 -1.16 0.00 0.00 1.01 0.00 0.00 58.87 58.73 1ry3 n SER 10 Cb 0.48 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1ry3 n SER 10 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1ry3 n LYS 11 N 0.00 0.00 -4.30 1.43 4.81 -1.26 -5.15 118.16 113.69 1ry3 n LYS 11 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.27 1ry3 n LYS 11 Cb 0.53 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.49 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 -0.91 0.23 -0.11 3.15 2.01 -1.26 -5.01 115.64 113.74 1ry3 s THR 12 Ca 0.00 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.00 1ry3 s THR 12 Cb 0.00 -2.52 0.00 0.00 0.01 0.00 0.00 72.50 69.99 1ry3 s THR 12 CO 0.00 0.00 0.44 0.29 -0.69 0.00 0.00 174.62 174.66 1ry3 n LYS 13 N -0.51 0.46 -1.92 4.92 5.02 -1.26 -4.64 118.16 120.24 1ry3 n LYS 13 Ca 0.02 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.30 1ry3 n LYS 13 Cb 0.65 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.40 1ry3 n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ry3 s SER 15 N -2.46 -1.40 0.95 0.00 0.15 -1.26 -5.01 113.70 104.67 1ry3 s SER 15 Ca 0.03 -0.66 -0.11 0.00 0.70 0.00 0.00 55.95 55.92 1ry3 s SER 15 Cb -0.00 1.80 0.16 0.00 -1.71 0.00 0.00 66.02 66.26 1ry3 s SER 15 CO 0.20 -0.16 1.06 0.52 1.20 0.00 0.00 173.24 176.05 1ry3 n VAL 16 N 4.40 0.00 -1.33 4.45 0.31 -1.26 -4.86 118.33 120.04 1ry3 n VAL 16 Ca 0.10 -0.07 -0.23 0.00 -0.01 0.00 0.00 64.34 64.13 1ry3 n VAL 16 Cb 0.58 -0.96 -0.10 0.00 -0.91 0.00 0.00 33.84 32.45 1ry3 n VAL 16 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1ry3 n ASN 17 N -4.06 6.36 0.00 4.52 0.23 -1.26 -4.50 115.26 116.55 1ry3 n ASN 17 Ca 0.10 -2.84 0.12 0.00 -0.53 0.00 0.00 54.58 51.44 1ry3 n ASN 17 Cb 0.52 -1.35 0.66 0.00 -2.08 0.00 0.00 39.78 37.53 1ry3 n ASN 17 CO 0.00 0.00 0.00 0.79 -0.93 0.00 0.00 177.26 177.12 1ry3 n TRP 18 N 1.89 0.00 -0.07 -2.53 8.01 -1.26 -3.21 117.44 120.27 1ry3 n TRP 18 Ca 0.51 0.00 -0.14 0.00 -1.31 0.00 0.00 57.50 56.56 1ry3 n TRP 18 Cb 0.64 -0.24 -0.05 0.00 -2.01 0.00 0.00 31.31 29.65 1ry3 n TRP 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1ry3 n GLY 19 N 0.81 -0.24 0.22 6.99 0.00 -1.26 -4.20 105.19 107.50 1ry3 n GLY 19 Ca 0.13 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.52 -0.42 0.00 1.61 4.15 -1.92 -0.70 115.11 117.31 1ry3 h GLN 20 Ca -0.32 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.13 1ry3 h GLN 20 Cb 1.22 0.10 0.00 0.00 0.21 0.00 0.00 27.48 29.01 1ry3 h GLN 20 CO -0.19 -0.28 0.00 0.00 -1.93 0.00 0.00 178.83 176.43 1ry3 n ALA 21 N -2.50 1.57 -0.06 3.38 0.00 -1.20 -0.77 120.51 120.93 1ry3 n ALA 21 Ca -0.05 -0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.22 1ry3 n ALA 21 Cb 0.20 -1.12 -0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 0.97 0.00 0.00 3.57 -1.31 -0.27 116.94 119.90 1ry3 h PHE 22 Ca 0.00 -0.33 -0.10 0.00 3.53 0.00 0.00 57.97 61.07 1ry3 h PHE 22 Cb 0.06 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1ry3 h PHE 22 CO 0.00 1.13 -0.47 1.96 -2.23 0.00 0.00 178.31 178.70 1ry3 h GLN 23 N 0.61 0.00 -0.34 1.11 4.20 -0.54 -2.42 115.11 117.73 1ry3 h GLN 23 Ca 0.02 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.63 1ry3 h GLN 23 Cb 1.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 1ry3 h GLN 23 CO 0.11 0.47 -0.23 0.93 -0.67 0.00 0.00 178.83 179.45 1ry3 h GLU 24 N 0.00 0.65 -0.04 1.46 4.39 -1.17 -2.41 114.58 117.47 1ry3 h GLU 24 Ca -0.00 -0.25 -0.21 0.00 0.34 0.00 0.00 59.36 59.23 1ry3 h GLU 24 Cb 1.04 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 1ry3 h GLU 24 CO 0.06 0.83 -0.85 0.07 -1.16 0.00 0.00 179.01 177.96 1ry3 h ARG 25 N 0.58 0.43 -0.49 2.33 0.11 -0.85 -3.13 114.38 113.36 1ry3 h ARG 25 Ca 0.08 -0.41 -0.02 0.00 0.10 0.00 0.00 59.98 59.73 1ry3 h ARG 25 Cb 0.70 0.10 -0.02 0.00 1.11 0.00 0.00 29.97 31.86 1ry3 h ARG 25 CO 0.05 1.06 0.21 -0.92 0.10 0.00 0.00 179.97 180.48 1ry3 h TYR 26 N 0.27 0.69 -0.95 4.08 3.20 -1.24 -1.97 116.97 121.04 1ry3 h TYR 26 Ca -0.06 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.84 1ry3 h TYR 26 Cb 1.46 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 39.45 1ry3 h TYR 26 CO 0.06 0.53 0.62 1.15 -1.64 0.00 0.00 178.16 178.87 1ry3 h THR 27 N 0.69 1.11 -0.04 1.81 2.02 -1.38 0.25 112.91 117.37 1ry3 h THR 27 Ca 0.17 -0.39 -0.12 0.00 0.77 0.00 0.00 66.41 66.84 1ry3 h THR 27 Cb 0.11 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.38 1ry3 h THR 27 CO -0.02 0.21 -0.52 0.00 0.37 0.00 0.00 175.52 175.56 1ry3 h ALA 28 N 1.47 1.06 0.05 6.16 0.00 -1.44 -3.05 119.26 123.51 1ry3 h ALA 28 Ca 0.40 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1ry3 h ALA 28 Cb 0.12 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ry3 h ALA 28 CO -0.14 0.66 -0.44 0.78 0.00 0.00 0.00 179.25 180.11 1ry3 h GLY 29 N 1.46 0.24 0.39 0.00 0.00 -0.84 -3.32 103.07 101.00 1ry3 h GLY 29 Ca 0.00 -0.51 0.13 0.00 0.00 0.00 0.00 47.33 46.95 1ry3 h GLY 29 CO 0.07 0.45 0.60 -2.22 0.00 0.00 0.00 176.54 175.45 1ry3 h ILE 30 N -0.51 0.87 -0.96 2.60 1.08 -0.62 -0.56 117.51 119.41 1ry3 h ILE 30 Ca -0.07 -0.31 0.12 0.00 -0.39 0.00 0.00 64.86 64.21 1ry3 h ILE 30 Cb 1.26 -0.12 -0.08 0.00 -3.07 0.00 0.00 36.82 34.81 1ry3 h ILE 30 CO 0.08 0.17 0.61 -1.13 -0.69 0.00 0.00 178.15 177.19 1ry3 h ASN 31 N 0.91 0.83 -0.09 1.72 -0.00 -1.63 0.20 115.58 117.53 1ry3 h ASN 31 Ca 0.50 0.04 -0.08 0.00 -0.00 0.00 0.00 56.30 56.76 1ry3 h ASN 31 Cb 0.56 -0.12 0.00 0.00 -0.00 0.00 0.00 38.32 38.76 1ry3 h ASN 31 CO -0.29 0.44 -0.28 0.28 -0.00 0.00 0.00 177.43 177.58 1ry3 h SER 32 N 0.89 0.39 -0.52 1.15 0.02 -1.23 -3.09 113.55 111.17 1ry3 h SER 32 Ca 0.47 -0.61 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1ry3 h SER 32 Cb 0.54 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1ry3 h SER 32 CO -0.24 0.94 0.30 0.15 -1.14 0.00 0.00 176.83 176.84 1ry3 h PHE 33 N -0.13 0.69 0.00 3.45 3.57 -0.75 -1.74 116.94 122.04 1ry3 h PHE 33 Ca -0.01 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1ry3 h PHE 33 Cb 0.90 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.42 1ry3 h PHE 33 CO 0.12 0.49 0.00 0.28 -2.23 0.00 0.00 178.31 176.97 1ry3 n VAL 34 N -4.66 0.00 -0.12 1.41 0.31 0.66 -2.58 118.33 113.34 1ry3 n VAL 34 Ca 0.03 1.30 -0.07 0.00 -0.01 0.00 0.00 64.34 65.59 1ry3 n VAL 34 Cb 0.07 -2.17 -0.01 0.00 -0.91 0.00 0.00 33.84 30.82 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 -0.98 -0.74 4.52 4.64 -1.61 2.34 113.55 121.72 1ry3 h SER 35 Ca 0.00 0.18 0.24 0.00 -0.47 0.00 0.00 61.79 61.75 1ry3 h SER 35 Cb 0.00 0.47 -0.14 0.00 -0.31 0.00 0.00 62.40 62.43 1ry3 h SER 35 CO 0.00 -0.30 0.15 0.61 -0.87 0.00 0.00 176.83 176.42 1ry3 n GLY 36 N -1.41 -0.85 0.00 -0.77 0.00 -0.65 0.27 105.19 101.78 1ry3 n GLY 36 Ca 0.02 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.72 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 -4.91 0.00 0.00 1.61 0.31 0.83 -4.64 118.33 111.53 1ry3 n VAL 37 Ca 0.21 0.43 0.00 0.00 -0.01 0.00 0.00 64.34 64.98 1ry3 n VAL 37 Cb 0.71 -1.38 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 -2.12 0.00 0.33 3.52 0.00 0.76 -4.28 120.51 118.71 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 0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 -1.38 0.00 -2.84 0.00 2.88 -1.14 -3.11 113.62 108.03 1ry3 n SER 39 Ca 0.00 -0.29 -0.11 0.00 -1.33 0.00 0.00 58.87 57.13 1ry3 n SER 39 Cb 0.00 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.49 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 -0.41 2.02 0.80 0.46 0.00 0.78 -4.56 105.19 104.28 1ry3 n GLY 40 Ca 0.01 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 0.01 1.67 -2.71 4.61 0.00 -1.18 -4.52 120.51 118.39 1ry3 n ALA 41 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.55 1ry3 n ALA 41 Cb 0.76 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.21 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 0.59 -4.40 0.01 0.00 0.00 -1.26 -4.98 105.19 95.15 1ry3 n GLY 42 Ca 0.00 0.59 0.08 0.00 0.00 0.00 0.00 46.02 46.69 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 0.80 1.29 -3.50 1.61 2.88 -1.26 -4.61 113.62 110.83 1ry3 n SER 43 Ca -0.04 -0.02 -0.39 0.00 -1.33 0.00 0.00 58.87 57.09 1ry3 n SER 43 Cb 0.06 1.72 0.01 0.00 -0.75 0.00 0.00 64.21 65.26 1ry3 n SER 43 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1ry3 n ILE 44 N -2.04 5.55 0.00 2.46 2.08 -1.26 -5.00 119.36 121.14 1ry3 n ILE 44 Ca -0.03 -5.85 0.00 0.00 0.56 0.00 0.00 62.75 57.43 1ry3 n ILE 44 Cb 0.42 -1.51 0.00 0.00 -0.75 0.00 0.00 39.64 37.79 1ry3 n ILE 44 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1ry3 n GLY 45 N -0.11 1.38 3.94 7.39 0.00 -1.26 -5.29 105.19 111.24 1ry3 n GLY 45 Ca 0.45 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.69 1ry3 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86