#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 6.17 -0.35 7.83 3.04 -1.26 -5.01 114.94 125.37 1ry3 s ASN -17 Ca 0.00 -1.03 -0.29 0.00 0.04 0.00 0.00 52.86 51.58 1ry3 s ASN -17 Cb 0.00 -2.41 0.02 0.00 -1.54 0.00 0.00 41.25 37.32 1ry3 s ASN -17 CO 0.00 -1.41 1.07 -0.94 -3.04 0.00 0.00 177.10 172.78 1ry3 s SER -16 N 3.68 6.87 0.02 -4.21 1.04 -1.26 -4.88 113.70 114.96 1ry3 s SER -16 Ca 0.21 0.93 0.20 0.00 0.48 0.00 0.00 55.95 57.77 1ry3 s SER -16 Cb -0.18 -2.54 -0.20 0.00 0.10 0.00 0.00 66.02 63.20 1ry3 s SER -16 CO 0.10 -0.94 0.63 0.52 0.98 0.00 0.00 173.24 174.53 1ry3 n VAL -15 N 6.03 0.60 0.03 5.02 0.31 -1.26 -2.48 118.33 126.58 1ry3 n VAL -15 Ca 0.12 -0.60 -0.10 0.00 -0.01 0.00 0.00 64.34 63.74 1ry3 n VAL -15 Cb 0.47 -0.30 -0.13 0.00 -0.91 0.00 0.00 33.84 32.97 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 0.07 0.14 5.55 3.64 -1.98 -1.96 116.57 122.04 1ry3 h LYS -14 Ca -0.11 -0.13 -0.28 0.00 -1.27 0.00 0.00 60.65 58.86 1ry3 h LYS -14 Cb 1.30 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 33.17 1ry3 h LYS -14 CO 0.01 0.87 -1.30 1.49 -2.27 0.00 0.00 179.45 178.25 1ry3 h GLU -13 N 0.02 0.30 0.00 1.90 4.81 -1.97 -2.93 114.58 116.70 1ry3 h GLU -13 Ca -0.17 -0.51 -0.07 0.00 -0.13 0.00 0.00 59.36 58.48 1ry3 h GLU -13 Cb 1.92 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 31.48 1ry3 h GLU -13 CO 0.12 1.23 -0.32 -0.07 -0.73 0.00 0.00 179.01 179.25 1ry3 h LEU -12 N 0.08 0.00 0.01 1.64 3.38 -1.58 -2.55 115.31 116.29 1ry3 h LEU -12 Ca -0.16 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.54 1ry3 h LEU -12 Cb 2.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.77 1ry3 h LEU -12 CO 0.21 0.32 -1.13 -1.13 0.09 0.00 0.00 178.44 176.80 1ry3 h ASN -11 N 0.00 0.70 -0.06 -0.43 -1.24 -1.39 -2.53 115.58 110.63 1ry3 h ASN -11 Ca -0.00 -0.62 -0.16 0.00 0.71 0.00 0.00 56.30 56.23 1ry3 h ASN -11 Cb 1.14 -0.22 0.01 0.00 0.73 0.00 0.00 38.32 39.98 1ry3 h ASN -11 CO 0.04 1.44 -0.59 1.62 -1.29 0.00 0.00 177.43 178.65 1ry3 h VAL -10 N 0.24 1.38 0.00 2.57 3.04 -1.54 -3.20 116.25 118.74 1ry3 h VAL -10 Ca -0.14 -1.95 -0.06 0.00 -1.01 0.00 0.00 66.70 63.55 1ry3 h VAL -10 Cb 1.79 2.34 -0.01 0.00 -2.01 0.00 0.00 31.29 33.40 1ry3 h VAL -10 CO 0.20 0.58 -0.26 0.50 -1.01 0.00 0.00 177.57 177.58 1ry3 h LYS -9 N 0.08 0.00 -0.79 4.17 3.64 -1.56 -2.84 116.57 119.28 1ry3 h LYS -9 Ca -0.06 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1ry3 h LYS -9 Cb 1.26 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.02 1ry3 h LYS -9 CO 0.12 0.26 0.48 1.49 -2.27 0.00 0.00 179.45 179.53 1ry3 h GLU -8 N 0.00 0.84 -0.75 1.90 4.81 -1.44 -1.80 114.58 118.14 1ry3 h GLU -8 Ca -0.00 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1ry3 h GLU -8 Cb 0.52 -0.19 -0.06 0.00 0.63 0.00 0.00 28.75 29.65 1ry3 h GLU -8 CO 0.03 0.56 0.44 0.52 -0.73 0.00 0.00 179.01 179.83 1ry3 h MET -7 N 0.87 0.77 0.07 1.92 2.86 -1.58 0.10 114.93 119.94 1ry3 h MET -7 Ca 0.35 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.97 1ry3 h MET -7 Cb 0.18 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.62 1ry3 h MET -7 CO -0.18 0.51 -0.31 0.87 1.06 0.00 0.00 176.91 178.86 1ry3 h LYS -6 N 0.79 -0.49 -0.70 1.72 6.56 -1.42 0.18 116.57 123.21 1ry3 h LYS -6 Ca 0.34 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.96 1ry3 h LYS -6 Cb 0.21 0.11 0.00 0.00 -0.57 0.00 0.00 32.23 31.98 1ry3 h LYS -6 CO -0.19 -0.32 0.00 1.04 -2.06 0.00 0.00 179.45 177.92 1ry3 n GLN -5 N -5.41 1.92 -0.04 3.15 3.00 -0.98 -3.44 117.38 115.58 1ry3 n GLN -5 Ca -0.06 -0.83 -0.02 0.00 -0.01 0.00 0.00 57.00 56.07 1ry3 n GLN -5 Cb 0.32 -1.56 -0.01 0.00 0.00 0.00 0.00 30.24 28.99 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 1.13 0.00 -1.02 1.08 6.46 0.13 -3.40 115.31 119.70 1ry3 h LEU -4 Ca 0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.73 1ry3 h LEU -4 Cb 0.74 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.66 1ry3 h LEU -4 CO 0.10 0.42 -0.14 -0.74 -0.62 0.00 0.00 178.44 177.46 1ry3 h HIS -3 N -0.56 0.00 -3.54 1.25 2.76 -1.66 -3.41 115.15 109.99 1ry3 h HIS -3 Ca 0.00 0.00 -0.71 0.00 -2.20 0.00 0.00 60.37 57.46 1ry3 h HIS -3 Cb 0.27 0.00 -0.23 0.00 1.55 0.00 0.00 27.41 29.00 1ry3 h HIS -3 CO -0.12 0.14 -0.47 0.20 -1.30 0.00 0.00 177.93 176.38 1ry3 s GLY -2 N -4.25 1.97 -0.51 5.26 0.00 -1.22 -4.96 107.32 103.61 1ry3 s GLY -2 Ca 0.02 -1.74 0.07 0.00 0.00 0.00 0.00 44.72 43.06 1ry3 s GLY -2 CO 0.62 0.89 0.76 0.61 0.00 0.00 0.00 173.10 175.98 1ry3 n GLY -1 N 5.07 -0.26 3.71 0.20 0.00 -1.26 -4.63 105.19 108.02 1ry3 n GLY -1 Ca -0.11 0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 0.77 2.29 -0.31 1.61 -7.23 -1.26 -4.98 120.40 111.28 1ry3 s VAL 1 Ca 0.31 0.13 0.16 0.00 -1.81 0.00 0.00 61.98 60.77 1ry3 s VAL 1 Cb 0.07 -2.61 0.44 0.00 0.56 0.00 0.00 36.38 34.84 1ry3 s VAL 1 CO -0.12 -0.09 1.39 -3.20 -0.31 0.00 0.00 175.10 172.78 1ry3 n ASN 2 N -3.00 -0.41 -2.86 4.85 4.05 -1.26 -5.04 115.26 111.59 1ry3 n ASN 2 Ca 0.13 -2.16 -0.06 0.00 0.45 0.00 0.00 54.58 52.94 1ry3 n ASN 2 Cb 0.51 0.28 0.01 0.00 1.23 0.00 0.00 39.78 41.81 1ry3 n ASN 2 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1ry3 n TYR 3 N -1.20 -3.29 -2.58 1.20 4.01 -1.26 -5.00 117.16 109.04 1ry3 n TYR 3 Ca -0.09 1.31 -0.02 0.00 -0.16 0.00 0.00 57.90 58.94 1ry3 n TYR 3 Cb 0.85 -4.03 0.09 0.00 -0.31 0.00 0.00 39.34 35.94 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 -0.64 1.75 0.07 2.72 0.00 -1.26 -4.92 105.19 102.91 1ry3 n GLY 4 Ca 0.09 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 45.97 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 0.63 -1.92 1.61 3.02 -1.26 -4.08 115.26 112.11 1ry3 n ASN 5 Ca -0.16 0.08 -0.16 0.00 -0.03 0.00 0.00 54.58 54.31 1ry3 n ASN 5 Cb 0.85 0.74 0.16 0.00 -0.61 0.00 0.00 39.78 40.92 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 1.27 3.81 0.00 7.41 0.00 -1.26 -4.93 105.19 111.48 1ry3 n GLY 6 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.64 0.00 -1.12 1.61 3.14 -1.26 -4.95 118.33 115.10 1ry3 n VAL 7 Ca 0.44 0.00 0.14 0.00 -2.96 0.00 0.00 64.34 61.96 1ry3 n VAL 7 Cb 1.37 -1.53 -0.04 0.00 -1.06 0.00 0.00 33.84 32.58 1ry3 n VAL 7 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1ry3 n SER 8 N -0.16 -6.18 -4.65 6.55 2.88 -1.26 -4.72 113.62 106.09 1ry3 n SER 8 Ca 0.00 0.61 -0.38 0.00 -1.33 0.00 0.00 58.87 57.77 1ry3 n SER 8 Cb 0.00 -3.58 -0.09 0.00 -0.75 0.00 0.00 64.21 59.79 1ry3 n SER 8 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ry3 s SER 10 N 1.21 -0.56 0.00 0.00 1.04 -1.26 -4.93 113.70 109.20 1ry3 s SER 10 Ca 0.14 0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.90 1ry3 s SER 10 Cb -0.15 1.46 0.00 0.00 0.10 0.00 0.00 66.02 67.44 1ry3 s SER 10 CO 0.07 -0.10 0.00 1.17 0.98 0.00 0.00 173.24 175.36 1ry3 n LYS 11 N 5.45 -0.66 -3.89 4.02 0.00 -1.26 -4.84 118.16 116.97 1ry3 n LYS 11 Ca -0.05 0.15 -0.09 0.00 0.00 0.00 0.00 58.31 58.31 1ry3 n LYS 11 Cb 0.54 -4.42 -0.05 0.00 0.00 0.00 0.00 35.03 31.09 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 -0.92 0.03 0.77 3.15 2.01 -1.26 -5.17 115.64 114.25 1ry3 s THR 12 Ca 0.00 -1.17 -0.11 0.00 0.31 0.00 0.00 61.69 60.72 1ry3 s THR 12 Cb 0.00 -1.89 0.17 0.00 0.01 0.00 0.00 72.50 70.80 1ry3 s THR 12 CO 0.00 -0.12 0.39 0.29 -0.69 0.00 0.00 174.62 174.49 1ry3 n LYS 13 N -0.33 -2.00 0.00 4.92 5.02 -1.26 -4.77 118.16 119.74 1ry3 n LYS 13 Ca -0.06 -0.65 0.00 0.00 -2.02 0.00 0.00 58.31 55.58 1ry3 n LYS 13 Cb 0.62 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.56 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 0.75 0.90 0.23 0.00 0.15 -1.26 -5.02 113.70 109.44 1ry3 s SER 15 Ca 0.00 -0.18 0.05 0.00 0.70 0.00 0.00 55.95 56.52 1ry3 s SER 15 Cb 0.00 -0.09 -0.03 0.00 -1.71 0.00 0.00 66.02 64.19 1ry3 s SER 15 CO 0.00 0.06 0.27 -0.69 1.20 0.00 0.00 173.24 174.09 1ry3 s VAL 16 N -0.30 4.91 -0.56 4.45 1.01 -1.26 -5.02 120.40 123.63 1ry3 s VAL 16 Ca 0.02 -1.11 -0.02 0.00 0.00 0.00 0.00 61.98 60.87 1ry3 s VAL 16 Cb -0.04 -3.63 0.33 0.00 0.00 0.00 0.00 36.38 33.04 1ry3 s VAL 16 CO -0.00 -0.29 2.10 -3.20 0.00 0.00 0.00 175.10 173.71 1ry3 n ASN 17 N -1.13 7.19 0.24 3.32 2.85 -1.26 -4.58 115.26 121.89 1ry3 n ASN 17 Ca -0.08 -3.51 0.17 0.00 -0.11 0.00 0.00 54.58 51.04 1ry3 n ASN 17 Cb 0.57 -1.04 0.83 0.00 1.24 0.00 0.00 39.78 41.38 1ry3 n ASN 17 CO 0.00 0.00 0.00 -0.25 -2.11 0.00 0.00 177.26 174.90 1ry3 h TRP 18 N 2.03 0.00 0.42 1.20 7.01 -1.97 -3.08 115.95 121.56 1ry3 h TRP 18 Ca 0.48 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.48 1ry3 h TRP 18 Cb 0.75 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.79 1ry3 h TRP 18 CO 1.21 0.00 -0.37 0.78 -2.79 0.00 0.00 178.44 177.27 1ry3 h GLY 19 N 0.65 -0.89 0.47 2.65 0.00 -1.98 0.94 103.07 104.91 1ry3 h GLY 19 Ca 0.00 0.42 0.01 0.00 0.00 0.00 0.00 47.33 47.76 1ry3 h GLY 19 CO 0.00 -0.31 -0.33 1.46 0.00 0.00 0.00 176.54 177.35 1ry3 h GLN 20 N -0.79 -0.57 0.00 4.80 1.08 -1.94 0.19 115.11 117.87 1ry3 h GLN 20 Ca -0.04 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1ry3 h GLN 20 Cb 0.69 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 1ry3 h GLN 20 CO -0.03 -0.38 0.00 0.00 -0.95 0.00 0.00 178.83 177.47 1ry3 n ALA 21 N -2.70 1.45 -0.12 3.87 0.00 -1.13 -1.19 120.51 120.69 1ry3 n ALA 21 Ca -0.07 -0.03 -0.12 0.00 0.00 0.00 0.00 53.44 53.21 1ry3 n ALA 21 Cb 0.34 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 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 0.91 0.00 0.00 3.04 0.41 0.14 116.94 121.44 1ry3 h PHE 22 Ca 0.00 -0.24 -0.06 0.00 3.98 0.00 0.00 57.97 61.65 1ry3 h PHE 22 Cb 0.11 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.40 1ry3 h PHE 22 CO 0.00 0.99 -0.31 1.96 -2.02 0.00 0.00 178.31 178.93 1ry3 h GLN 23 N 0.57 0.00 -0.37 1.11 7.50 -0.91 -2.90 115.11 120.12 1ry3 h GLN 23 Ca 0.08 0.00 -0.16 0.00 0.50 0.00 0.00 58.65 59.06 1ry3 h GLN 23 Cb 0.77 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.29 1ry3 h GLN 23 CO 0.06 0.31 -0.41 0.93 -1.50 0.00 0.00 178.83 178.22 1ry3 h GLU 24 N 0.00 0.92 -0.26 1.46 5.08 -1.02 -2.88 114.58 117.88 1ry3 h GLU 24 Ca -0.00 -0.50 -0.08 0.00 -1.00 0.00 0.00 59.36 57.78 1ry3 h GLU 24 Cb 0.84 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1ry3 h GLU 24 CO 0.04 1.15 -0.18 0.07 -1.00 0.00 0.00 179.01 179.09 1ry3 h ARG 25 N 0.74 0.45 -0.11 2.33 0.11 -0.57 -2.15 114.38 115.18 1ry3 h ARG 25 Ca 0.05 -0.14 -0.09 0.00 0.10 0.00 0.00 59.98 59.90 1ry3 h ARG 25 Cb 1.01 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 32.03 1ry3 h ARG 25 CO 0.10 0.61 -0.34 -0.92 0.10 0.00 0.00 179.97 179.53 1ry3 h TYR 26 N 0.41 0.25 -0.01 4.08 3.20 -1.43 -2.87 116.97 120.61 1ry3 h TYR 26 Ca 0.07 -0.06 -0.24 0.00 3.14 0.00 0.00 58.73 61.64 1ry3 h TYR 26 Cb 0.55 -0.06 0.01 0.00 1.54 0.00 0.00 36.73 38.77 1ry3 h TYR 26 CO 0.02 0.54 -0.97 1.15 -1.64 0.00 0.00 178.16 177.26 1ry3 h THR 27 N 0.20 1.35 -0.77 1.81 2.02 -1.24 -2.97 112.91 113.30 1ry3 h THR 27 Ca 0.02 -2.34 0.03 0.00 0.77 0.00 0.00 66.41 64.89 1ry3 h THR 27 Cb 0.70 2.38 -0.05 0.00 -1.74 0.00 0.00 68.15 69.44 1ry3 h THR 27 CO 0.05 0.71 0.50 0.00 0.37 0.00 0.00 175.52 177.15 1ry3 h ALA 28 N 0.61 1.01 0.10 6.16 0.00 -1.22 0.15 119.26 126.07 1ry3 h ALA 28 Ca -0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ry3 h ALA 28 Cb 1.61 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1ry3 h ALA 28 CO 0.18 0.32 -0.05 0.78 0.00 0.00 0.00 179.25 180.48 1ry3 h GLY 29 N 0.98 -0.14 2.00 0.00 0.00 -1.55 -3.06 103.07 101.29 1ry3 h GLY 29 Ca 0.31 0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.66 1ry3 h GLY 29 CO -0.10 -0.05 -0.13 -2.22 0.00 0.00 0.00 176.54 174.03 1ry3 h ILE 30 N -0.49 0.92 0.34 2.60 1.08 -1.37 -2.86 117.51 117.72 1ry3 h ILE 30 Ca -0.01 -0.49 -0.01 0.00 -0.39 0.00 0.00 64.86 63.96 1ry3 h ILE 30 Cb 0.40 1.28 -0.02 0.00 -3.07 0.00 0.00 36.82 35.41 1ry3 h ILE 30 CO 0.02 0.13 -0.39 -1.13 -0.69 0.00 0.00 178.15 176.09 1ry3 h ASN 31 N 0.00 -1.09 -0.49 1.72 -0.00 -0.59 0.37 115.58 115.51 1ry3 h ASN 31 Ca -0.00 0.09 0.01 0.00 -0.00 0.00 0.00 56.30 56.40 1ry3 h ASN 31 Cb 0.26 0.37 -0.02 0.00 -0.00 0.00 0.00 38.32 38.93 1ry3 h ASN 31 CO 0.02 -0.50 0.32 0.28 -0.00 0.00 0.00 177.43 177.55 1ry3 h SER 32 N -0.74 0.56 0.04 1.15 0.02 -1.56 -2.64 113.55 110.37 1ry3 h SER 32 Ca -0.04 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1ry3 h SER 32 Cb 0.66 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1ry3 h SER 32 CO -0.08 0.40 -0.02 -0.26 -1.14 0.00 0.00 176.83 175.74 1ry3 h PHE 33 N 0.66 -0.05 0.00 3.45 0.04 -1.21 -1.55 116.94 118.28 1ry3 h PHE 33 Ca 0.18 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.95 1ry3 h PHE 33 Cb -0.07 0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.10 1ry3 h PHE 33 CO -0.00 0.16 0.00 0.28 -0.60 0.00 0.00 178.31 178.15 1ry3 n VAL 34 N -5.02 0.00 -0.10 -0.55 0.31 0.13 -2.58 118.33 110.52 1ry3 n VAL 34 Ca -0.08 1.27 -0.08 0.00 -0.01 0.00 0.00 64.34 65.44 1ry3 n VAL 34 Cb 0.13 -2.14 -0.02 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 -1.10 -0.71 4.52 4.64 -1.63 2.61 113.55 121.87 1ry3 h SER 35 Ca 0.00 0.19 0.23 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 62.46 1ry3 h SER 35 CO 0.00 -0.33 0.14 0.61 -0.87 0.00 0.00 176.83 176.38 1ry3 n GLY 36 N -1.42 -0.83 0.00 -0.77 0.00 -0.58 0.27 105.19 101.86 1ry3 n GLY 36 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.68 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 -4.86 0.00 0.00 1.61 0.31 0.72 -4.60 118.33 111.50 1ry3 n VAL 37 Ca 0.20 0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.98 1ry3 n VAL 37 Cb 0.67 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 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 -2.17 0.00 0.25 3.52 0.00 0.84 -4.34 120.51 118.62 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 0.08 0.00 0.00 0.00 0.00 19.45 19.53 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 -1.43 0.00 0.00 0.00 2.88 -1.13 -3.69 113.62 110.25 1ry3 n SER 39 Ca 0.00 -0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 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 -0.62 -0.08 2.96 0.46 0.00 0.75 -4.61 105.19 104.05 1ry3 n GLY 40 Ca 0.02 0.00 -0.43 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 -1.73 5.07 -1.66 4.61 0.00 -1.24 -4.82 120.51 120.74 1ry3 n ALA 41 Ca 0.00 -4.09 -0.31 0.00 0.00 0.00 0.00 53.44 49.04 1ry3 n ALA 41 Cb 0.00 -3.28 -0.04 0.00 0.00 0.00 0.00 19.45 16.13 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 3.73 4.64 0.00 0.00 0.00 -1.26 -4.57 105.19 107.73 1ry3 n GLY 42 Ca 0.45 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.52 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 1.12 0.00 -3.11 1.61 7.64 -1.26 -5.06 113.62 114.55 1ry3 n SER 43 Ca 0.53 0.00 0.01 0.00 1.01 0.00 0.00 58.87 60.42 1ry3 n SER 43 Cb 0.45 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.65 1ry3 n SER 43 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1ry3 s ILE 44 N 0.00 -0.83 0.00 0.44 -1.16 -1.26 -5.05 121.20 113.33 1ry3 s ILE 44 Ca 0.00 -0.01 0.00 0.00 -0.51 0.00 0.00 60.65 60.13 1ry3 s ILE 44 Cb 0.00 0.00 0.00 0.00 0.61 0.00 0.00 42.46 43.07 1ry3 s ILE 44 CO 0.00 0.00 0.00 0.61 -2.81 0.00 0.00 174.94 172.74 1ry3 n GLY 45 N 4.25 2.30 0.00 1.50 0.00 -1.26 -5.24 105.19 106.74 1ry3 n GLY 45 Ca 0.10 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.10 1ry3 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86