#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 6.10 -4.70 7.83 6.94 -1.26 -4.98 115.26 125.20 1ry3 n ASN -17 Ca 0.00 -3.09 -0.42 0.00 -0.02 0.00 0.00 54.58 51.05 1ry3 n ASN -17 Cb 0.00 -1.45 -0.03 0.00 -2.36 0.00 0.00 39.78 35.94 1ry3 n ASN -17 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1ry3 s SER -16 N 0.86 7.06 0.01 0.53 0.01 -1.26 -4.91 113.70 115.99 1ry3 s SER -16 Ca 0.46 1.92 0.20 0.00 1.31 0.00 0.00 55.95 59.83 1ry3 s SER -16 Cb 0.13 -2.57 -0.21 0.00 0.21 0.00 0.00 66.02 63.58 1ry3 s SER -16 CO -0.03 -0.53 0.60 0.52 0.41 0.00 0.00 173.24 174.21 1ry3 n VAL -15 N 4.28 0.69 0.10 3.43 0.31 -1.26 -2.60 118.33 123.28 1ry3 n VAL -15 Ca 0.10 -0.63 -0.17 0.00 -0.01 0.00 0.00 64.34 63.63 1ry3 n VAL -15 Cb 0.46 -0.35 -0.14 0.00 -0.91 0.00 0.00 33.84 32.90 1ry3 n VAL -15 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 1ry3 h LYS -14 N 0.00 0.30 -0.03 5.55 5.09 -1.99 -2.06 116.57 123.43 1ry3 h LYS -14 Ca -0.15 -0.52 -0.25 0.00 0.09 0.00 0.00 60.65 59.82 1ry3 h LYS -14 Cb 1.39 0.19 0.02 0.00 0.10 0.00 0.00 32.23 33.93 1ry3 h LYS -14 CO 0.02 1.23 -0.98 0.93 -2.09 0.00 0.00 179.45 178.55 1ry3 h GLU -13 N 0.08 0.69 0.00 0.07 4.39 -1.98 -3.11 114.58 114.73 1ry3 h GLU -13 Ca -0.17 -0.70 -0.06 0.00 0.34 0.00 0.00 59.36 58.76 1ry3 h GLU -13 Cb 2.01 0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 30.84 1ry3 h GLU -13 CO 0.20 1.29 -0.27 -0.07 -1.16 0.00 0.00 179.01 179.00 1ry3 h LEU -12 N 0.41 0.00 -0.81 1.33 4.07 -1.58 -2.66 115.31 116.07 1ry3 h LEU -12 Ca -0.11 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.73 1ry3 h LEU -12 Cb 1.63 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.36 1ry3 h LEU -12 CO 0.19 0.27 -0.41 -1.13 -1.08 0.00 0.00 178.44 176.29 1ry3 h ASN -11 N 0.00 0.42 0.14 -0.43 -0.73 -1.30 -1.64 115.58 112.04 1ry3 h ASN -11 Ca -0.00 -0.18 -0.01 0.00 1.87 0.00 0.00 56.30 57.98 1ry3 h ASN -11 Cb 0.69 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 39.16 1ry3 h ASN -11 CO 0.04 0.78 -0.07 0.58 -0.37 0.00 0.00 177.43 178.39 1ry3 h VAL -10 N 0.33 0.76 -0.22 2.57 2.07 -1.44 -3.24 116.25 117.07 1ry3 h VAL -10 Ca 0.03 -1.20 0.06 0.00 0.82 0.00 0.00 66.70 66.41 1ry3 h VAL -10 Cb 0.86 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1ry3 h VAL -10 CO 0.07 0.21 0.16 0.11 0.02 0.00 0.00 177.57 178.14 1ry3 h LYS -9 N -0.92 0.04 0.00 1.57 6.56 -1.54 -0.70 116.57 121.58 1ry3 h LYS -9 Ca -0.02 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.57 1ry3 h LYS -9 Cb 0.50 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.15 1ry3 h LYS -9 CO 0.03 0.03 0.00 0.39 -2.06 0.00 0.00 179.45 177.84 1ry3 n GLU -8 N -4.48 0.00 0.18 3.15 1.02 -0.62 -2.55 120.64 117.35 1ry3 n GLU -8 Ca 0.02 0.04 0.18 0.00 -0.02 0.00 0.00 57.16 57.38 1ry3 n GLU -8 Cb 0.27 -0.97 0.81 0.00 -0.02 0.00 0.00 31.44 31.53 1ry3 n GLU -8 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ry3 h MET -7 N 0.00 0.00 0.11 3.49 -0.00 -1.59 -2.46 114.93 114.49 1ry3 h MET -7 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1ry3 h MET -7 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.59 1ry3 h MET -7 CO 0.00 0.00 -0.14 0.87 -0.00 0.00 0.00 176.91 177.64 1ry3 h LYS -6 N 0.00 -0.26 -0.74 -0.10 1.57 -1.05 -2.32 116.57 113.67 1ry3 h LYS -6 Ca 0.11 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1ry3 h LYS -6 Cb 0.69 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1ry3 h LYS -6 CO -0.00 -0.17 0.00 1.04 -0.57 0.00 0.00 179.45 179.75 1ry3 n GLN -5 N -3.21 1.93 -0.04 3.15 6.02 -1.06 -3.70 117.38 120.47 1ry3 n GLN -5 Ca -0.03 -0.82 -0.02 0.00 -0.01 0.00 0.00 57.00 56.12 1ry3 n GLN -5 Cb 0.13 -1.59 -0.01 0.00 1.02 0.00 0.00 30.24 29.79 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 1.09 0.00 -1.37 1.08 6.46 -0.95 -3.40 115.31 118.22 1ry3 h LEU -4 Ca 0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1ry3 h LEU -4 Cb 0.77 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.69 1ry3 h LEU -4 CO 0.11 0.41 -0.08 0.45 -0.62 0.00 0.00 178.44 178.70 1ry3 h HIS -3 N -0.56 0.00 -3.15 1.25 3.86 -1.67 -3.42 115.15 111.46 1ry3 h HIS -3 Ca 0.00 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.92 1ry3 h HIS -3 Cb 0.26 0.00 -0.35 0.00 1.06 0.00 0.00 27.41 28.38 1ry3 h HIS -3 CO -0.11 0.08 -0.64 0.20 0.86 0.00 0.00 177.93 178.32 1ry3 s GLY -2 N -4.22 0.05 -0.46 2.45 0.00 -1.24 -5.02 107.32 98.88 1ry3 s GLY -2 Ca 0.01 0.55 0.04 0.00 0.00 0.00 0.00 44.72 45.32 1ry3 s GLY -2 CO 0.58 1.49 1.92 0.61 0.00 0.00 0.00 173.10 177.69 1ry3 n GLY -1 N 5.06 4.57 3.08 0.20 0.00 -1.26 -4.09 105.19 112.75 1ry3 n GLY -1 Ca -0.10 -1.15 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 1ry3 n GLY -1 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ry3 s VAL 1 N -3.37 2.35 -0.43 1.61 1.01 -1.26 -4.97 120.40 115.34 1ry3 s VAL 1 Ca 0.57 -1.78 0.09 0.00 0.00 0.00 0.00 61.98 60.86 1ry3 s VAL 1 Cb 0.48 -2.47 0.28 0.00 0.00 0.00 0.00 36.38 34.67 1ry3 s VAL 1 CO 0.10 -0.20 0.63 0.59 0.00 0.00 0.00 175.10 176.22 1ry3 n ASN 2 N 4.42 1.07 -3.60 3.32 3.02 -1.26 -4.91 115.26 117.33 1ry3 n ASN 2 Ca -0.09 -2.93 -0.24 0.00 -0.03 0.00 0.00 54.58 51.29 1ry3 n ASN 2 Cb 0.42 -0.63 0.08 0.00 -0.61 0.00 0.00 39.78 39.04 1ry3 n ASN 2 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ry3 n TYR 3 N 0.96 -2.89 -1.29 3.10 4.01 -1.26 -4.90 117.16 114.89 1ry3 n TYR 3 Ca 0.24 1.02 0.08 0.00 -0.16 0.00 0.00 57.90 59.08 1ry3 n TYR 3 Cb 0.54 -5.05 0.13 0.00 -0.31 0.00 0.00 39.34 34.64 1ry3 n TYR 3 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ry3 n GLY 4 N -2.00 4.21 0.00 2.72 0.00 -1.26 -4.52 105.19 104.34 1ry3 n GLY 4 Ca 0.00 -0.99 0.04 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.16 3.17 0.00 1.61 3.02 -1.26 -4.98 115.26 115.66 1ry3 n ASN 5 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 1ry3 n ASN 5 Cb 0.66 1.36 0.00 0.00 -0.61 0.00 0.00 39.78 41.19 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 2.05 -0.27 7.00 7.41 0.00 -1.26 -5.13 105.19 114.99 1ry3 n GLY 6 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.89 1.61 3.14 -1.26 -4.87 118.33 113.06 1ry3 n VAL 7 Ca 0.00 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.27 1ry3 n VAL 7 Cb 0.00 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 32.67 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 0.05 -0.01 6.55 0.01 -1.26 -5.00 113.70 110.04 1ry3 s SER 8 Ca 0.00 -0.20 -0.30 0.00 1.31 0.00 0.00 55.95 56.76 1ry3 s SER 8 Cb 0.00 0.19 -0.07 0.00 0.21 0.00 0.00 66.02 66.35 1ry3 s SER 8 CO 0.00 -0.30 1.81 0.00 0.41 0.00 0.00 173.24 175.16 1ry3 s SER 10 N 3.89 -0.07 -0.36 0.00 1.04 -1.26 -4.88 113.70 112.05 1ry3 s SER 10 Ca 0.81 0.06 0.00 0.00 0.48 0.00 0.00 55.95 57.30 1ry3 s SER 10 Cb -0.38 1.07 0.00 0.00 0.10 0.00 0.00 66.02 66.81 1ry3 s SER 10 CO 0.35 -0.01 0.00 1.17 0.98 0.00 0.00 173.24 175.73 1ry3 n LYS 11 N 5.14 -1.86 0.00 4.02 0.00 -1.26 -4.52 118.16 119.68 1ry3 n LYS 11 Ca -0.08 0.61 0.00 0.00 0.00 0.00 0.00 58.31 58.84 1ry3 n LYS 11 Cb 0.55 -5.06 0.00 0.00 0.00 0.00 0.00 35.03 30.52 1ry3 n LYS 11 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1ry3 n THR 12 N -2.09 0.00 -2.00 3.15 -1.04 -1.26 -5.01 114.28 106.03 1ry3 n THR 12 Ca -0.03 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.82 1ry3 n THR 12 Cb 0.52 0.63 -0.03 0.00 -1.82 0.00 0.00 70.33 69.63 1ry3 n THR 12 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1ry3 n LYS 13 N 0.00 -1.74 -2.20 -2.82 3.00 -1.26 -3.71 118.16 109.44 1ry3 n LYS 13 Ca 0.00 0.81 -0.02 0.00 -0.00 0.00 0.00 58.31 59.10 1ry3 n LYS 13 Cb 0.06 -5.28 -0.02 0.00 0.00 0.00 0.00 35.03 29.79 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 -0.62 0.00 -0.56 0.00 1.04 -1.24 -5.05 113.70 107.28 1ry3 s SER 15 Ca -0.12 -0.04 -0.02 0.00 0.48 0.00 0.00 55.95 56.25 1ry3 s SER 15 Cb 0.01 0.17 0.35 0.00 0.10 0.00 0.00 66.02 66.64 1ry3 s SER 15 CO 0.49 -0.16 2.06 0.55 0.98 0.00 0.00 173.24 177.17 1ry3 n VAL 16 N 2.41 3.34 -3.03 5.02 3.14 -1.26 -4.81 118.33 123.15 1ry3 n VAL 16 Ca -0.17 -2.60 -0.12 0.00 -2.96 0.00 0.00 64.34 58.49 1ry3 n VAL 16 Cb 0.58 -1.24 0.07 0.00 -1.06 0.00 0.00 33.84 32.18 1ry3 n VAL 16 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1ry3 n ASN 17 N -0.41 -2.42 0.31 6.55 4.13 -1.26 -4.82 115.26 117.35 1ry3 n ASN 17 Ca 0.51 -0.47 0.19 0.00 1.68 0.00 0.00 54.58 56.49 1ry3 n ASN 17 Cb 0.60 -3.94 1.02 0.00 -1.54 0.00 0.00 39.78 35.92 1ry3 n ASN 17 CO 0.00 0.00 0.00 -0.25 0.28 0.00 0.00 177.26 177.29 1ry3 h TRP 18 N -1.34 0.00 0.00 3.10 7.01 -1.97 -2.09 115.95 120.67 1ry3 h TRP 18 Ca -0.44 0.00 -0.27 0.00 2.11 0.00 0.00 58.89 60.30 1ry3 h TRP 18 Cb 1.25 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 28.27 1ry3 h TRP 18 CO 0.31 0.02 -1.89 0.41 -2.79 0.00 0.00 178.44 174.51 1ry3 n GLY 19 N -0.98 -0.25 0.33 2.65 0.00 -1.26 -4.19 105.19 101.48 1ry3 n GLY 19 Ca -0.02 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.55 -0.63 0.00 1.61 4.20 -1.95 -0.28 115.11 117.51 1ry3 h GLN 20 Ca -0.40 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.35 1ry3 h GLN 20 Cb 1.36 0.14 0.00 0.00 0.30 0.00 0.00 27.48 29.28 1ry3 h GLN 20 CO -0.24 -0.42 0.00 0.00 -0.67 0.00 0.00 178.83 177.50 1ry3 n ALA 21 N -2.62 1.64 -0.05 3.87 0.00 -0.79 -0.90 120.51 121.66 1ry3 n ALA 21 Ca -0.08 -0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.17 1ry3 n ALA 21 Cb 0.30 -1.13 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 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 1.06 0.00 0.00 3.57 -1.15 -2.42 116.94 118.01 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 0.05 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.60 1ry3 h PHE 22 CO 0.00 1.24 -0.15 1.96 -2.23 0.00 0.00 178.31 179.14 1ry3 h GLN 23 N 0.60 0.00 -0.50 1.11 4.20 -0.67 -3.20 115.11 116.65 1ry3 h GLN 23 Ca -0.01 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 1ry3 h GLN 23 Cb 1.26 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.02 1ry3 h GLN 23 CO 0.14 0.15 0.10 0.93 -0.67 0.00 0.00 178.83 179.47 1ry3 h GLU 24 N 0.00 0.81 -0.10 1.46 5.08 -1.16 -2.56 114.58 118.10 1ry3 h GLU 24 Ca -0.00 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 1ry3 h GLU 24 Cb 0.99 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1ry3 h GLU 24 CO 0.02 0.79 -0.26 0.00 -1.00 0.00 0.00 179.01 178.57 1ry3 h ARG 25 N 0.69 0.18 -0.17 2.33 2.47 -1.45 -2.60 114.38 115.83 1ry3 h ARG 25 Ca 0.15 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.79 1ry3 h ARG 25 Cb 0.36 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 1ry3 h ARG 25 CO 0.01 0.43 0.02 1.88 0.56 0.00 0.00 179.97 182.86 1ry3 h TYR 26 N 0.17 0.32 -0.31 3.04 0.05 -1.53 -2.68 116.97 116.02 1ry3 h TYR 26 Ca 0.03 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.74 1ry3 h TYR 26 Cb 0.55 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.19 1ry3 h TYR 26 CO 0.01 0.48 0.11 1.15 -1.05 0.00 0.00 178.16 178.86 1ry3 h THR 27 N 0.07 1.13 -0.66 -2.88 2.02 -1.30 -1.95 112.91 109.34 1ry3 h THR 27 Ca 0.05 -0.42 -0.05 0.00 0.77 0.00 0.00 66.41 66.76 1ry3 h THR 27 Cb 0.34 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 1ry3 h THR 27 CO 0.01 0.16 0.20 0.00 0.37 0.00 0.00 175.52 176.25 1ry3 h ALA 28 N 1.69 1.11 -0.04 6.16 0.00 -1.23 -2.09 119.26 124.87 1ry3 h ALA 28 Ca 0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1ry3 h ALA 28 Cb 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1ry3 h ALA 28 CO -0.01 0.61 -0.14 0.78 0.00 0.00 0.00 179.25 180.49 1ry3 h GLY 29 N 1.06 0.18 1.58 0.00 0.00 -1.06 -3.20 103.07 101.62 1ry3 h GLY 29 Ca 0.22 -0.24 0.06 0.00 0.00 0.00 0.00 47.33 47.37 1ry3 h GLY 29 CO -0.01 0.21 0.15 -2.22 0.00 0.00 0.00 176.54 174.68 1ry3 h ILE 30 N -0.41 0.90 0.03 2.60 2.04 -1.34 -2.84 117.51 118.49 1ry3 h ILE 30 Ca -0.01 -0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.86 1ry3 h ILE 30 Cb 0.79 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 1ry3 h ILE 30 CO 0.03 0.00 -0.27 0.78 0.00 0.00 0.00 178.15 178.69 1ry3 h ASN 31 N 0.01 -0.83 -0.44 1.72 2.35 -1.37 0.79 115.58 117.82 1ry3 h ASN 31 Ca 0.10 0.09 0.06 0.00 -0.55 0.00 0.00 56.30 56.00 1ry3 h ASN 31 Cb 0.39 0.31 -0.02 0.00 0.05 0.00 0.00 38.32 39.04 1ry3 h ASN 31 CO -0.00 -0.27 0.29 0.28 -1.65 0.00 0.00 177.43 176.08 1ry3 h SER 32 N -0.36 0.30 -0.11 5.81 0.02 -1.65 -0.23 113.55 117.33 1ry3 h SER 32 Ca 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 1ry3 h SER 32 Cb 0.37 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1ry3 h SER 32 CO -0.17 0.20 -0.22 0.15 -1.14 0.00 0.00 176.83 175.65 1ry3 h PHE 33 N 0.34 0.60 0.00 3.45 3.57 -1.00 -2.88 116.94 121.03 1ry3 h PHE 33 Ca 0.19 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1ry3 h PHE 33 Cb 0.32 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.91 1ry3 h PHE 33 CO -0.00 0.72 0.00 0.28 -2.23 0.00 0.00 178.31 177.08 1ry3 n VAL 34 N -4.13 0.00 -0.14 1.41 0.31 0.26 -2.59 118.33 113.45 1ry3 n VAL 34 Ca -0.00 1.41 -0.05 0.00 -0.01 0.00 0.00 64.34 65.68 1ry3 n VAL 34 Cb 0.40 -2.27 0.01 0.00 -0.91 0.00 0.00 33.84 31.06 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 -0.83 -0.74 4.52 0.87 -1.64 2.03 113.55 117.76 1ry3 h SER 35 Ca 0.00 0.18 0.24 0.00 -1.23 0.00 0.00 61.79 60.98 1ry3 h SER 35 Cb 0.00 0.43 -0.14 0.00 -0.44 0.00 0.00 62.40 62.25 1ry3 h SER 35 CO 0.00 -0.26 0.16 0.61 -0.53 0.00 0.00 176.83 176.80 1ry3 n GLY 36 N -1.40 -0.84 0.00 5.77 0.00 -1.09 0.27 105.19 107.90 1ry3 n GLY 36 Ca 0.03 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.73 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 0.10 -4.31 118.33 111.15 1ry3 n VAL 37 Ca 0.21 0.39 0.00 0.00 -0.01 0.00 0.00 64.34 64.94 1ry3 n VAL 37 Cb 0.72 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.35 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 -2.02 0.00 0.30 3.52 0.00 0.65 -2.58 120.51 120.37 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 -1.33 0.00 0.00 0.00 2.88 -1.15 -1.28 113.62 112.74 1ry3 n SER 39 Ca 0.00 -0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.28 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 -0.45 0.00 2.69 0.46 0.00 0.77 -4.54 105.19 104.13 1ry3 n GLY 40 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.15 -1.16 0.00 4.61 0.00 -1.07 -4.93 120.51 115.82 1ry3 n ALA 41 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.52 1ry3 n ALA 41 Cb 0.45 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.09 -1.63 2.70 0.00 0.00 -0.40 -4.81 105.19 100.95 1ry3 n GLY 42 Ca -0.07 0.70 -0.38 0.00 0.00 0.00 0.00 46.02 46.26 1ry3 n GLY 42 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ry3 n SER 43 N 0.00 6.84 -3.58 1.61 7.64 -1.14 -4.20 113.62 120.79 1ry3 n SER 43 Ca 0.00 -3.69 -0.19 0.00 1.01 0.00 0.00 58.87 56.01 1ry3 n SER 43 Cb 0.00 -1.06 0.00 0.00 -1.01 0.00 0.00 64.21 62.15 1ry3 n SER 43 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1ry3 n ILE 44 N -0.09 -5.54 -0.03 0.44 -0.00 -1.26 -4.93 119.36 107.95 1ry3 n ILE 44 Ca 0.44 -0.17 -0.03 0.00 -0.00 0.00 0.00 62.75 62.99 1ry3 n ILE 44 Cb 0.28 -4.21 -0.05 0.00 -0.00 0.00 0.00 39.64 35.67 1ry3 n ILE 44 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1ry3 n GLY 45 N -1.70 -0.29 3.98 7.39 0.00 -1.26 -5.29 105.19 108.02 1ry3 n GLY 45 Ca -0.20 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1ry3 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86