#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 6.19 0.26 3.17 0.01 -1.26 -5.02 114.94 118.28 1ry3 s ASN -17 Ca 0.00 -0.95 -0.30 0.00 -0.71 0.00 0.00 52.86 50.90 1ry3 s ASN -17 Cb 0.00 -2.41 -0.09 0.00 0.41 0.00 0.00 41.25 39.16 1ry3 s ASN -17 CO 0.00 -1.38 1.11 -0.44 -1.51 0.00 0.00 177.10 174.88 1ry3 s SER -16 N 3.56 7.24 0.02 -1.22 0.01 -1.26 -4.94 113.70 117.10 1ry3 s SER -16 Ca 0.22 2.25 0.20 0.00 1.31 0.00 0.00 55.95 59.93 1ry3 s SER -16 Cb -0.17 -2.62 -0.20 0.00 0.21 0.00 0.00 66.02 63.23 1ry3 s SER -16 CO 0.11 -0.19 0.62 0.52 0.41 0.00 0.00 173.24 174.71 1ry3 n VAL -15 N 1.50 0.63 0.07 3.43 0.31 -1.26 -2.73 118.33 120.27 1ry3 n VAL -15 Ca 0.00 -0.61 -0.11 0.00 -0.01 0.00 0.00 64.34 63.61 1ry3 n VAL -15 Cb 0.45 -0.32 -0.13 0.00 -0.91 0.00 0.00 33.84 32.93 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 0.03 5.55 3.11 -1.98 -1.68 116.57 121.71 1ry3 h LYS -14 Ca -0.12 -0.19 -0.21 0.00 -2.81 0.00 0.00 60.65 57.32 1ry3 h LYS -14 Cb 1.33 0.07 0.02 0.00 -1.00 0.00 0.00 32.23 32.65 1ry3 h LYS -14 CO 0.02 1.04 -0.83 1.49 -2.81 0.00 0.00 179.45 178.35 1ry3 h GLU -13 N 0.03 0.51 0.00 1.90 4.22 -1.98 -3.05 114.58 116.21 1ry3 h GLU -13 Ca -0.09 -0.59 -0.05 0.00 0.08 0.00 0.00 59.36 58.70 1ry3 h GLU -13 Cb 1.88 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 31.30 1ry3 h GLU -13 CO 0.15 1.22 -0.25 -0.07 -2.18 0.00 0.00 179.01 177.89 1ry3 h LEU -12 N 0.06 0.00 -0.81 1.64 -0.00 -1.60 -2.73 115.31 111.88 1ry3 h LEU -12 Ca -0.11 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.65 1ry3 h LEU -12 Cb 1.54 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.18 1ry3 h LEU -12 CO 0.16 0.25 -0.58 0.78 -0.00 0.00 0.00 178.44 179.05 1ry3 h ASN -11 N 0.00 0.00 -0.06 -0.43 4.21 -1.28 -3.02 115.58 115.00 1ry3 h ASN -11 Ca -0.00 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 57.35 1ry3 h ASN -11 Cb 0.72 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.93 1ry3 h ASN -11 CO 0.03 0.58 -0.60 0.58 -1.29 0.00 0.00 177.43 176.74 1ry3 h VAL -10 N 0.00 1.38 -0.41 2.81 2.07 -1.38 -3.21 116.25 117.51 1ry3 h VAL -10 Ca -0.01 -1.96 0.03 0.00 0.82 0.00 0.00 66.70 65.58 1ry3 h VAL -10 Cb 1.05 2.34 -0.02 0.00 -1.52 0.00 0.00 31.29 33.14 1ry3 h VAL -10 CO 0.08 0.58 0.27 0.11 0.02 0.00 0.00 177.57 178.63 1ry3 h LYS -9 N 0.08 0.43 0.18 1.57 1.79 -1.51 0.79 116.57 119.90 1ry3 h LYS -9 Ca -0.06 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 1ry3 h LYS -9 Cb 1.27 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 1ry3 h LYS -9 CO 0.12 0.29 -0.09 1.49 -1.08 0.00 0.00 179.45 180.18 1ry3 h GLU -8 N 0.45 -0.23 0.00 3.15 4.57 -1.53 -2.82 114.58 118.16 1ry3 h GLU -8 Ca 0.16 0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1ry3 h GLU -8 Cb 0.10 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1ry3 h GLU -8 CO -0.04 -0.16 -0.01 0.00 -1.18 0.00 0.00 179.01 177.63 1ry3 h MET -7 N -0.24 0.00 0.20 1.92 -0.00 -1.57 -2.65 114.93 112.58 1ry3 h MET -7 Ca -0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.67 1ry3 h MET -7 Cb 0.19 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.77 1ry3 h MET -7 CO 0.04 0.01 -0.27 0.87 -0.00 0.00 0.00 176.91 177.56 1ry3 h LYS -6 N 0.00 -0.47 -0.73 -0.10 1.57 -0.67 -2.14 116.57 114.03 1ry3 h LYS -6 Ca -0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1ry3 h LYS -6 Cb 0.01 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1ry3 h LYS -6 CO 0.00 -0.31 0.00 1.04 -0.57 0.00 0.00 179.45 179.61 1ry3 n GLN -5 N -3.96 1.90 -0.06 3.15 3.00 -1.08 -3.79 117.38 116.55 1ry3 n GLN -5 Ca -0.06 -0.80 -0.04 0.00 -0.01 0.00 0.00 57.00 56.09 1ry3 n GLN -5 Cb 0.23 -1.58 -0.01 0.00 0.00 0.00 0.00 30.24 28.88 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 1.07 0.00 -1.49 1.08 5.85 -1.02 -3.38 115.31 117.43 1ry3 h LEU -4 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1ry3 h LEU -4 Cb 0.75 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.78 1ry3 h LEU -4 CO 0.10 0.65 -0.10 0.45 -0.34 0.00 0.00 178.44 179.21 1ry3 h HIS -3 N -0.89 0.00 0.00 1.25 3.86 -1.66 -3.48 115.15 114.23 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 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 1ry3 h HIS -3 CO -0.18 0.10 0.00 0.41 0.86 0.00 0.00 177.93 179.12 1ry3 n GLY -2 N -0.09 1.87 0.00 2.45 0.00 -1.25 -4.57 105.19 103.60 1ry3 n GLY -2 Ca -0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 0.00 0.95 3.25 -0.02 0.00 -1.26 -4.85 105.19 103.26 1ry3 n GLY -1 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1ry3 n GLY -1 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ry3 s VAL 1 N -1.26 0.11 -0.42 1.61 -7.23 -1.26 -5.13 120.40 106.82 1ry3 s VAL 1 Ca 0.00 -1.03 0.06 0.00 -1.81 0.00 0.00 61.98 59.20 1ry3 s VAL 1 Cb 0.00 -1.35 0.18 0.00 0.56 0.00 0.00 36.38 35.78 1ry3 s VAL 1 CO 0.00 -0.52 0.70 0.20 -0.31 0.00 0.00 175.10 175.17 1ry3 s ASN 2 N -2.86 -1.39 0.94 4.85 -0.87 -1.26 -5.10 114.94 109.26 1ry3 s ASN 2 Ca 0.06 -0.91 0.00 0.00 -1.57 0.00 0.00 52.86 50.44 1ry3 s ASN 2 Cb 0.04 1.78 0.00 0.00 -0.02 0.00 0.00 41.25 43.05 1ry3 s ASN 2 CO -0.10 -0.13 0.00 0.00 -2.57 0.00 0.00 177.10 174.30 1ry3 n TYR 3 N 4.01 0.00 -0.12 2.20 9.36 -1.26 -4.89 117.16 126.46 1ry3 n TYR 3 Ca 0.12 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.34 1ry3 n TYR 3 Cb 0.58 0.06 0.00 0.00 -0.63 0.00 0.00 39.34 39.34 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 0.00 2.03 0.68 2.98 0.00 -1.26 -4.50 105.19 105.13 1ry3 n GLY 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 1.61 2.85 -1.26 -5.06 115.26 113.40 1ry3 n ASN 5 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1ry3 n ASN 5 Cb 0.00 0.14 0.00 0.00 1.24 0.00 0.00 39.78 41.16 1ry3 n ASN 5 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ry3 n GLY 6 N -0.98 -1.39 7.00 8.20 0.00 -1.26 -5.15 105.19 111.62 1ry3 n GLY 6 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 -3.83 1.61 3.14 -1.26 -4.85 118.33 113.14 1ry3 n VAL 7 Ca 0.00 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.26 1ry3 n VAL 7 Cb 0.00 0.00 -0.12 0.00 -1.06 0.00 0.00 33.84 32.66 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 -0.13 -0.03 6.55 0.01 -1.26 -4.84 113.70 109.99 1ry3 s SER 8 Ca 0.00 0.25 -0.30 0.00 1.31 0.00 0.00 55.95 57.21 1ry3 s SER 8 Cb 0.00 0.29 -0.04 0.00 0.21 0.00 0.00 66.02 66.49 1ry3 s SER 8 CO 0.00 -0.08 1.18 0.00 0.41 0.00 0.00 173.24 174.75 1ry3 s SER 10 N 1.37 -0.38 0.00 0.00 0.01 -1.26 -4.90 113.70 108.54 1ry3 s SER 10 Ca 0.56 0.58 0.00 0.00 1.31 0.00 0.00 55.95 58.40 1ry3 s SER 10 Cb -0.25 1.52 0.00 0.00 0.21 0.00 0.00 66.02 67.50 1ry3 s SER 10 CO 0.23 -0.28 0.00 1.17 0.41 0.00 0.00 173.24 174.78 1ry3 n LYS 11 N 5.39 -0.19 -3.77 12.44 3.00 -1.26 -4.86 118.16 128.91 1ry3 n LYS 11 Ca -0.04 0.05 -0.10 0.00 -0.00 0.00 0.00 58.31 58.22 1ry3 n LYS 11 Cb 0.50 -4.51 -0.05 0.00 0.00 0.00 0.00 35.03 30.98 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 -1.06 0.06 1.18 3.15 2.01 -1.26 -5.16 115.64 114.55 1ry3 s THR 12 Ca 0.00 -0.91 -0.14 0.00 0.31 0.00 0.00 61.69 60.95 1ry3 s THR 12 Cb 0.00 -1.50 0.25 0.00 0.01 0.00 0.00 72.50 71.26 1ry3 s THR 12 CO 0.00 -0.27 0.78 0.29 -0.69 0.00 0.00 174.62 174.73 1ry3 n LYS 13 N -0.25 -2.37 -1.51 4.92 4.01 -1.26 -4.78 118.16 116.92 1ry3 n LYS 13 Ca -0.12 -0.67 -0.28 0.00 -0.51 0.00 0.00 58.31 56.73 1ry3 n LYS 13 Cb 0.63 -2.05 -0.06 0.00 -0.51 0.00 0.00 35.03 33.03 1ry3 n LYS 13 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1ry3 s SER 15 N 0.80 -0.27 0.66 0.00 1.04 -1.26 -5.06 113.70 109.61 1ry3 s SER 15 Ca 0.60 -0.48 -0.11 0.00 0.48 0.00 0.00 55.95 56.45 1ry3 s SER 15 Cb 0.31 0.64 -0.01 0.00 0.10 0.00 0.00 66.02 67.06 1ry3 s SER 15 CO -0.14 -1.17 1.05 -0.69 0.98 0.00 0.00 173.24 173.27 1ry3 s VAL 16 N -3.72 4.27 -0.71 5.02 1.01 -1.26 -4.95 120.40 120.06 1ry3 s VAL 16 Ca 0.10 0.74 -0.05 0.00 0.00 0.00 0.00 61.98 62.76 1ry3 s VAL 16 Cb -0.04 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 1ry3 s VAL 16 CO 0.03 -0.96 2.87 -0.46 0.00 0.00 0.00 175.10 176.58 1ry3 n ASN 17 N -2.93 6.88 0.00 3.32 6.94 -1.26 -4.57 115.26 123.64 1ry3 n ASN 17 Ca 0.07 -2.97 0.09 0.00 -0.02 0.00 0.00 54.58 51.74 1ry3 n ASN 17 Cb 0.54 -1.34 0.40 0.00 -2.36 0.00 0.00 39.78 37.03 1ry3 n ASN 17 CO 0.00 0.00 0.00 1.87 -1.03 0.00 0.00 177.26 178.10 1ry3 n TRP 18 N 1.71 0.00 -0.05 -2.53 -0.00 -1.26 -3.01 117.44 112.30 1ry3 n TRP 18 Ca 0.54 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.94 1ry3 n TRP 18 Cb 0.51 -0.41 -0.03 0.00 -0.00 0.00 0.00 31.31 31.38 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 0.26 -0.15 0.25 5.87 0.00 -1.26 -4.31 105.19 105.85 1ry3 n GLY 19 Ca 0.06 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.33 -0.47 0.00 1.61 1.08 -1.92 -0.58 115.11 114.49 1ry3 h GLN 20 Ca -0.24 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.99 1ry3 h GLN 20 Cb 1.21 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.74 1ry3 h GLN 20 CO -0.14 -0.31 0.00 0.00 -0.95 0.00 0.00 178.83 177.42 1ry3 n ALA 21 N -2.54 1.50 -0.00 3.87 0.00 -1.16 -0.61 120.51 121.55 1ry3 n ALA 21 Ca -0.06 -0.03 -0.07 0.00 0.00 0.00 0.00 53.44 53.27 1ry3 n ALA 21 Cb 0.23 -1.12 0.10 0.00 0.00 0.00 0.00 19.45 18.65 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 0.66 0.00 0.00 3.57 -1.29 -1.96 116.94 117.93 1ry3 h PHE 22 Ca 0.00 -0.20 -0.03 0.00 3.53 0.00 0.00 57.97 61.27 1ry3 h PHE 22 Cb 0.08 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.67 1ry3 h PHE 22 CO 0.00 0.89 -0.17 0.37 -2.23 0.00 0.00 178.31 177.17 1ry3 h GLN 23 N 0.45 0.00 -0.31 1.11 4.15 -0.44 -3.23 115.11 116.84 1ry3 h GLN 23 Ca 0.03 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.36 1ry3 h GLN 23 Cb 0.93 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.61 1ry3 h GLN 23 CO 0.08 0.16 -0.20 1.05 -1.93 0.00 0.00 178.83 178.00 1ry3 h GLU 24 N 0.00 0.58 -0.01 1.69 -0.00 -1.16 -2.69 114.58 112.99 1ry3 h GLU 24 Ca -0.00 -0.20 -0.12 0.00 -0.00 0.00 0.00 59.36 59.04 1ry3 h GLU 24 Cb 1.13 -0.04 -0.02 0.00 -0.00 0.00 0.00 28.75 29.82 1ry3 h GLU 24 CO 0.02 0.74 -0.55 0.00 -0.00 0.00 0.00 179.01 179.22 1ry3 h ARG 25 N 0.52 0.03 -0.10 1.06 3.08 -1.49 -2.42 114.38 115.05 1ry3 h ARG 25 Ca 0.08 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1ry3 h ARG 25 Cb 0.63 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 1ry3 h ARG 25 CO 0.04 0.57 -0.00 -0.92 -1.07 0.00 0.00 179.97 178.60 1ry3 h TYR 26 N 0.02 0.19 -0.27 3.04 3.20 -1.56 -2.49 116.97 119.10 1ry3 h TYR 26 Ca -0.00 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.76 1ry3 h TYR 26 Cb 0.98 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 1ry3 h TYR 26 CO 0.00 0.43 -0.16 1.15 -1.64 0.00 0.00 178.16 177.94 1ry3 h THR 27 N -0.11 1.24 -0.11 1.81 2.02 -1.49 -2.51 112.91 113.76 1ry3 h THR 27 Ca 0.03 -1.07 -0.05 0.00 0.77 0.00 0.00 66.41 66.09 1ry3 h THR 27 Cb 0.35 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1ry3 h THR 27 CO 0.01 0.35 -0.16 0.00 0.37 0.00 0.00 175.52 176.08 1ry3 h ALA 28 N 1.41 1.53 -0.03 6.16 0.00 -1.31 -2.85 119.26 124.17 1ry3 h ALA 28 Ca 0.07 -0.21 -0.24 0.00 0.00 0.00 0.00 54.91 54.54 1ry3 h ALA 28 Cb 0.53 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1ry3 h ALA 28 CO 0.03 0.34 -0.95 0.78 0.00 0.00 0.00 179.25 179.45 1ry3 h GLY 29 N 0.73 0.66 1.86 0.00 0.00 -1.01 -3.20 103.07 102.11 1ry3 h GLY 29 Ca 0.03 -1.10 0.02 0.00 0.00 0.00 0.00 47.33 46.28 1ry3 h GLY 29 CO 0.02 0.98 0.05 -2.22 0.00 0.00 0.00 176.54 175.37 1ry3 h ILE 30 N 0.35 0.93 0.23 2.60 2.04 -1.26 -2.71 117.51 119.69 1ry3 h ILE 30 Ca -0.10 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.77 1ry3 h ILE 30 Cb 1.59 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 1ry3 h ILE 30 CO 0.18 0.00 -0.34 -1.13 0.00 0.00 0.00 178.15 176.86 1ry3 h ASN 31 N 0.00 -0.96 -0.36 1.72 -0.73 -1.53 0.77 115.58 114.49 1ry3 h ASN 31 Ca 0.03 0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.29 1ry3 h ASN 31 Cb 0.14 0.34 -0.02 0.00 0.27 0.00 0.00 38.32 39.05 1ry3 h ASN 31 CO -0.00 -0.45 0.20 0.28 -0.37 0.00 0.00 177.43 177.09 1ry3 h SER 32 N -0.64 0.47 -0.73 1.15 0.02 -1.64 -2.12 113.55 110.07 1ry3 h SER 32 Ca 0.00 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 1ry3 h SER 32 Cb 0.62 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 1ry3 h SER 32 CO -0.13 0.39 0.19 -0.26 -1.14 0.00 0.00 176.83 175.88 1ry3 h PHE 33 N 0.54 1.21 0.00 3.45 0.04 -1.11 -2.62 116.94 118.44 1ry3 h PHE 33 Ca 0.14 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1ry3 h PHE 33 Cb 0.04 -0.34 0.00 0.00 2.20 0.00 0.00 35.95 37.84 1ry3 h PHE 33 CO 0.00 0.97 0.00 0.28 -0.60 0.00 0.00 178.31 178.96 1ry3 n VAL 34 N -4.23 0.00 -0.08 -0.55 0.31 0.18 -2.60 118.33 111.36 1ry3 n VAL 34 Ca 0.06 1.31 -0.11 0.00 -0.01 0.00 0.00 64.34 65.59 1ry3 n VAL 34 Cb 0.25 -2.18 -0.05 0.00 -0.91 0.00 0.00 33.84 30.95 1ry3 n VAL 34 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1ry3 h SER 35 N 0.00 -1.39 -0.70 4.52 0.87 -1.64 3.19 113.55 118.41 1ry3 h SER 35 Ca 0.00 0.20 0.22 0.00 -1.23 0.00 0.00 61.79 60.98 1ry3 h SER 35 Cb 0.00 0.59 -0.13 0.00 -0.44 0.00 0.00 62.40 62.43 1ry3 h SER 35 CO 0.00 -0.39 0.11 0.61 -0.53 0.00 0.00 176.83 176.63 1ry3 n GLY 36 N -1.42 -0.83 0.00 5.77 0.00 -0.99 0.27 105.19 107.99 1ry3 n GLY 36 Ca -0.02 0.65 -0.00 0.00 0.00 0.00 0.00 46.02 46.65 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 -4.84 0.04 0.00 1.61 0.31 0.52 -4.34 118.33 111.63 1ry3 n VAL 37 Ca 0.19 0.49 0.00 0.00 -0.01 0.00 0.00 64.34 65.01 1ry3 n VAL 37 Cb 0.64 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 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 -2.33 0.00 0.27 3.52 0.00 1.04 -3.62 120.51 119.38 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 0.01 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.54 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 -1.39 0.00 -2.70 0.00 2.88 -1.11 -2.86 113.62 108.44 1ry3 n SER 39 Ca 0.00 -0.19 -0.05 0.00 -1.33 0.00 0.00 58.87 57.30 1ry3 n SER 39 Cb 0.00 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.56 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 -0.59 1.62 0.00 0.46 0.00 0.75 -4.62 105.19 102.80 1ry3 n GLY 40 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.79 0.00 0.00 4.61 0.00 -1.13 -4.44 120.51 118.76 1ry3 n ALA 41 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1ry3 n ALA 41 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.30 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 0.16 -0.88 2.28 0.00 0.00 -1.26 -4.92 105.19 100.56 1ry3 n GLY 42 Ca 0.00 0.29 -0.10 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 -3.07 -2.18 1.61 3.41 -1.26 -4.80 113.62 107.33 1ry3 n SER 43 Ca 0.00 0.26 -0.29 0.00 -0.26 0.00 0.00 58.87 58.58 1ry3 n SER 43 Cb 0.00 -2.72 0.11 0.00 -0.26 0.00 0.00 64.21 61.33 1ry3 n SER 43 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1ry3 n ILE 44 N -2.81 3.33 -2.68 -1.33 -5.35 -1.26 -4.40 119.36 104.86 1ry3 n ILE 44 Ca -0.11 -2.82 -0.00 0.00 -0.27 0.00 0.00 62.75 59.55 1ry3 n ILE 44 Cb 0.52 -0.93 0.06 0.00 -1.74 0.00 0.00 39.64 37.55 1ry3 n ILE 44 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ry3 n GLY 45 N -0.97 1.63 0.83 3.28 0.00 -1.26 -5.16 105.19 103.55 1ry3 n GLY 45 Ca 0.58 -0.72 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1ry3 n GLY 45 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36