#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 6.58 -0.49 7.83 2.47 -1.26 -4.99 114.94 125.08 1ry3 s ASN -17 Ca 0.00 -1.90 -0.27 0.00 0.42 0.00 0.00 52.86 51.11 1ry3 s ASN -17 Cb 0.00 -2.41 0.03 0.00 -1.45 0.00 0.00 41.25 37.42 1ry3 s ASN -17 CO 0.00 -1.13 1.04 -0.44 -3.72 0.00 0.00 177.10 172.85 1ry3 s SER -16 N 3.75 6.53 0.03 -4.21 0.01 -1.26 -4.85 113.70 113.70 1ry3 s SER -16 Ca 0.33 0.22 0.21 0.00 1.31 0.00 0.00 55.95 58.02 1ry3 s SER -16 Cb -0.06 -2.50 -0.20 0.00 0.21 0.00 0.00 66.02 63.47 1ry3 s SER -16 CO -0.08 -1.19 0.65 0.52 0.41 0.00 0.00 173.24 173.55 1ry3 n VAL -15 N 6.61 0.52 0.05 3.43 0.31 -1.26 -2.63 118.33 125.36 1ry3 n VAL -15 Ca 0.08 -0.58 -0.11 0.00 -0.01 0.00 0.00 64.34 63.72 1ry3 n VAL -15 Cb 0.49 -0.27 -0.13 0.00 -0.91 0.00 0.00 33.84 33.02 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 0.13 5.55 3.11 -1.98 -2.02 116.57 121.46 1ry3 h LYS -14 Ca -0.09 -0.18 -0.30 0.00 -2.81 0.00 0.00 60.65 57.27 1ry3 h LYS -14 Cb 1.23 0.07 0.03 0.00 -1.00 0.00 0.00 32.23 32.56 1ry3 h LYS -14 CO 0.01 0.97 -1.27 0.93 -2.81 0.00 0.00 179.45 177.28 1ry3 h GLU -13 N 0.03 0.62 0.00 1.90 4.39 -1.97 -3.16 114.58 116.39 1ry3 h GLU -13 Ca -0.15 -0.84 -0.07 0.00 0.34 0.00 0.00 59.36 58.64 1ry3 h GLU -13 Cb 1.91 0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 30.84 1ry3 h GLU -13 CO 0.14 1.39 -0.31 -0.07 -1.16 0.00 0.00 179.01 178.99 1ry3 h LEU -12 N 0.27 0.00 -1.00 1.33 4.07 -1.60 -2.81 115.31 115.57 1ry3 h LEU -12 Ca -0.19 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.70 1ry3 h LEU -12 Cb 1.94 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.67 1ry3 h LEU -12 CO 0.24 0.31 -0.32 -1.13 -1.08 0.00 0.00 178.44 176.46 1ry3 h ASN -11 N 0.00 0.00 -0.06 -0.43 -1.24 -1.37 -3.16 115.58 109.33 1ry3 h ASN -11 Ca -0.00 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 56.87 1ry3 h ASN -11 Cb 0.85 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.90 1ry3 h ASN -11 CO 0.04 0.32 -0.50 0.58 -1.29 0.00 0.00 177.43 176.58 1ry3 h VAL -10 N 0.00 1.40 -0.41 2.57 2.07 -1.46 -3.19 116.25 117.23 1ry3 h VAL -10 Ca -0.00 -1.90 0.12 0.00 0.82 0.00 0.00 66.70 65.74 1ry3 h VAL -10 Cb 0.84 2.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.96 1ry3 h VAL -10 CO 0.04 0.56 0.30 0.11 0.02 0.00 0.00 177.57 178.60 1ry3 h LYS -9 N -0.02 0.00 0.00 1.57 6.56 -1.54 -1.10 116.57 122.05 1ry3 h LYS -9 Ca -0.05 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 1ry3 h LYS -9 Cb 1.17 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.83 1ry3 h LYS -9 CO 0.10 0.00 0.00 0.39 -2.06 0.00 0.00 179.45 177.88 1ry3 n GLU -8 N -4.39 0.00 -0.07 3.15 4.71 -1.20 -2.56 120.64 120.27 1ry3 n GLU -8 Ca 0.07 0.05 0.25 0.00 -0.01 0.00 0.00 57.16 57.52 1ry3 n GLU -8 Cb 0.49 -1.05 0.72 0.00 -1.01 0.00 0.00 31.44 30.59 1ry3 n GLU -8 CO 0.00 0.00 0.00 1.98 0.09 0.00 0.00 177.13 179.20 1ry3 h MET -7 N 0.00 0.00 0.09 3.49 4.05 -1.65 -2.00 114.93 118.90 1ry3 h MET -7 Ca 0.00 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1ry3 h MET -7 Cb 0.00 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 1ry3 h MET -7 CO 0.00 0.00 -0.11 -0.22 0.23 0.00 0.00 176.91 176.81 1ry3 h LYS -6 N 0.00 -0.20 -0.73 0.39 1.63 -1.13 -2.42 116.57 114.11 1ry3 h LYS -6 Ca 0.33 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.14 1ry3 h LYS -6 Cb 1.47 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 33.14 1ry3 h LYS -6 CO -0.00 -0.13 0.00 1.04 -3.45 0.00 0.00 179.45 176.91 1ry3 n GLN -5 N -3.00 1.92 -0.08 1.90 3.00 -1.02 -3.82 117.38 116.27 1ry3 n GLN -5 Ca -0.02 -0.82 -0.22 0.00 -0.01 0.00 0.00 57.00 55.93 1ry3 n GLN -5 Cb 0.10 -1.58 -0.12 0.00 0.00 0.00 0.00 30.24 28.64 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 1.10 0.07 -2.64 1.08 6.46 -0.87 -3.35 115.31 117.17 1ry3 h LEU -4 Ca 0.00 -0.60 -0.00 0.00 -0.12 0.00 0.00 57.88 57.16 1ry3 h LEU -4 Cb 0.76 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.66 1ry3 h LEU -4 CO 0.10 1.53 -0.01 -0.74 -0.62 0.00 0.00 178.44 178.70 1ry3 h HIS -3 N -0.83 0.00 0.00 1.25 2.76 -1.62 -3.47 115.15 113.24 1ry3 h HIS -3 Ca -0.35 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.82 1ry3 h HIS -3 Cb 1.41 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.37 1ry3 h HIS -3 CO 0.10 0.01 0.00 0.41 -1.30 0.00 0.00 177.93 177.15 1ry3 n GLY -2 N -0.97 2.19 0.00 5.26 0.00 -1.26 -4.89 105.19 105.52 1ry3 n GLY -2 Ca -0.03 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.98 3.29 -0.02 0.00 -1.26 -4.83 105.19 100.39 1ry3 n GLY -1 Ca 0.00 0.93 -0.12 0.00 0.00 0.00 0.00 46.02 46.84 1ry3 n GLY -1 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ry3 s VAL 1 N 0.00 -0.01 -0.27 1.61 0.11 -1.26 -5.05 120.40 115.52 1ry3 s VAL 1 Ca 0.00 0.05 0.22 0.00 -2.93 0.00 0.00 61.98 59.32 1ry3 s VAL 1 Cb 0.00 -0.61 0.50 0.00 -1.53 0.00 0.00 36.38 34.74 1ry3 s VAL 1 CO 0.00 0.02 1.10 0.59 -3.33 0.00 0.00 175.10 173.48 1ry3 n ASN 2 N 3.65 1.45 -4.14 3.54 4.13 -1.26 -4.98 115.26 117.65 1ry3 n ASN 2 Ca -0.19 -2.12 -0.35 0.00 1.68 0.00 0.00 54.58 53.60 1ry3 n ASN 2 Cb 0.56 -0.45 -0.05 0.00 -1.54 0.00 0.00 39.78 38.31 1ry3 n ASN 2 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ry3 n TYR 3 N -0.56 -1.51 -2.02 3.10 0.18 -1.26 -4.71 117.16 110.39 1ry3 n TYR 3 Ca 0.06 0.65 -0.01 0.00 1.88 0.00 0.00 57.90 60.48 1ry3 n TYR 3 Cb 0.81 -2.30 -0.01 0.00 -0.38 0.00 0.00 39.34 37.45 1ry3 n TYR 3 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1ry3 n GLY 4 N -1.14 0.83 0.00 -7.48 0.00 -1.23 -4.06 105.19 92.10 1ry3 n GLY 4 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.02 4.45 -0.38 1.61 2.85 -1.26 -4.80 115.26 117.75 1ry3 n ASN 5 Ca -0.06 -0.04 0.00 0.00 -0.11 0.00 0.00 54.58 54.37 1ry3 n ASN 5 Cb 0.60 0.96 0.00 0.00 1.24 0.00 0.00 39.78 42.58 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 2.29 -0.43 0.00 8.20 0.00 -1.26 -5.12 105.19 108.87 1ry3 n GLY 6 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.05 0.00 -4.19 1.61 3.14 -1.26 -5.00 118.33 112.59 1ry3 n VAL 7 Ca 0.00 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.05 1ry3 n VAL 7 Cb 0.00 -1.51 -0.08 0.00 -1.06 0.00 0.00 33.84 31.19 1ry3 n VAL 7 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1ry3 s SER 8 N -1.24 5.48 -0.33 6.55 0.15 -1.26 -4.79 113.70 118.25 1ry3 s SER 8 Ca 0.00 0.12 -0.11 0.00 0.70 0.00 0.00 55.95 56.65 1ry3 s SER 8 Cb 0.00 -1.54 -0.01 0.00 -1.71 0.00 0.00 66.02 62.76 1ry3 s SER 8 CO 0.00 0.30 0.20 0.00 1.20 0.00 0.00 173.24 174.94 1ry3 s SER 10 N 1.66 0.01 0.00 0.00 0.01 -1.26 -4.89 113.70 109.23 1ry3 s SER 10 Ca 0.05 0.45 0.00 0.00 1.31 0.00 0.00 55.95 57.76 1ry3 s SER 10 Cb -0.17 1.25 0.00 0.00 0.21 0.00 0.00 66.02 67.30 1ry3 s SER 10 CO 0.08 -0.28 0.00 1.17 0.41 0.00 0.00 173.24 174.62 1ry3 n LYS 11 N 5.38 -0.64 -1.53 12.44 4.81 -1.26 -4.83 118.16 132.52 1ry3 n LYS 11 Ca -0.04 0.16 -0.01 0.00 -0.87 0.00 0.00 58.31 57.55 1ry3 n LYS 11 Cb 0.50 -4.58 -0.00 0.00 0.02 0.00 0.00 35.03 30.97 1ry3 n LYS 11 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1ry3 n THR 12 N -2.01 0.00 -0.19 3.15 5.66 -1.26 -5.17 114.28 114.45 1ry3 n THR 12 Ca 0.00 -0.07 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 1ry3 n THR 12 Cb 0.16 0.05 0.00 0.00 -1.55 0.00 0.00 70.33 68.99 1ry3 n THR 12 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1ry3 n LYS 13 N -0.03 -0.10 0.00 1.09 4.01 -1.26 -4.86 118.16 117.01 1ry3 n LYS 13 Ca -0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1ry3 n LYS 13 Cb 0.03 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.55 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 1.00 1.74 0.39 0.00 0.15 -1.26 -4.89 113.70 110.83 1ry3 s SER 15 Ca 0.00 -0.93 -0.03 0.00 0.70 0.00 0.00 55.95 55.69 1ry3 s SER 15 Cb 0.00 -0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 64.26 1ry3 s SER 15 CO 0.00 -0.29 0.65 -0.69 1.20 0.00 0.00 173.24 174.11 1ry3 s VAL 16 N -2.93 5.01 -0.56 4.45 1.01 -1.26 -4.85 120.40 121.26 1ry3 s VAL 16 Ca 0.13 -0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.05 1ry3 s VAL 16 Cb 0.00 -3.85 0.23 0.00 0.00 0.00 0.00 36.38 32.77 1ry3 s VAL 16 CO 0.01 -0.64 0.62 0.59 0.00 0.00 0.00 175.10 175.68 1ry3 n ASN 17 N -1.86 2.39 0.07 3.32 3.02 -1.26 -3.52 115.26 117.42 1ry3 n ASN 17 Ca -0.02 -3.13 0.08 0.00 -0.03 0.00 0.00 54.58 51.48 1ry3 n ASN 17 Cb 0.55 -0.67 0.37 0.00 -0.61 0.00 0.00 39.78 39.42 1ry3 n ASN 17 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1ry3 n TRP 18 N 1.29 0.40 -0.04 3.10 7.02 -1.26 -2.17 117.44 125.78 1ry3 n TRP 18 Ca 0.26 0.18 -0.06 0.00 -1.02 0.00 0.00 57.50 56.86 1ry3 n TRP 18 Cb 0.44 -0.78 -0.02 0.00 -2.42 0.00 0.00 31.31 28.53 1ry3 n TRP 18 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1ry3 n GLY 19 N -0.51 -0.37 0.34 6.99 0.00 -1.26 -4.12 105.19 106.26 1ry3 n GLY 19 Ca 0.01 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.63 -0.66 0.00 1.61 1.08 -1.88 -0.46 115.11 114.16 1ry3 h GLN 20 Ca 0.00 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1ry3 h GLN 20 Cb 0.63 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.21 1ry3 h GLN 20 CO 0.00 -0.44 0.00 0.00 -0.95 0.00 0.00 178.83 177.44 1ry3 n ALA 21 N -2.63 1.55 -0.13 3.87 0.00 -0.92 -0.97 120.51 121.28 1ry3 n ALA 21 Ca -0.08 -0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.20 1ry3 n ALA 21 Cb 0.31 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 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 0.99 0.00 0.00 3.57 -1.14 0.31 116.94 120.67 1ry3 h PHE 22 Ca 0.00 -0.25 -0.06 0.00 3.53 0.00 0.00 57.97 61.19 1ry3 h PHE 22 Cb 0.07 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 1ry3 h PHE 22 CO 0.00 1.03 -0.26 1.96 -2.23 0.00 0.00 178.31 178.81 1ry3 h GLN 23 N 0.67 0.00 0.26 1.11 4.20 -0.75 -2.93 115.11 117.67 1ry3 h GLN 23 Ca 0.09 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1ry3 h GLN 23 Cb 0.78 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1ry3 h GLN 23 CO 0.06 0.26 -0.12 0.93 -0.67 0.00 0.00 178.83 179.29 1ry3 h GLU 24 N 0.00 -0.33 -0.48 1.46 4.39 -1.11 -3.10 114.58 115.40 1ry3 h GLU 24 Ca -0.00 0.02 0.14 0.00 0.34 0.00 0.00 59.36 59.86 1ry3 h GLU 24 Cb 0.95 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.66 1ry3 h GLU 24 CO 0.03 -0.22 0.39 0.00 -1.16 0.00 0.00 179.01 178.06 1ry3 h ARG 25 N -0.86 0.00 -0.35 2.33 3.08 -0.52 0.15 114.38 118.22 1ry3 h ARG 25 Ca -0.04 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 1ry3 h ARG 25 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1ry3 h ARG 25 CO 0.06 0.00 0.08 -0.92 -1.07 0.00 0.00 179.97 178.12 1ry3 h TYR 26 N 0.00 0.59 0.05 3.04 5.03 -1.58 0.58 116.97 124.69 1ry3 h TYR 26 Ca 0.23 -0.07 -0.18 0.00 2.58 0.00 0.00 58.73 61.29 1ry3 h TYR 26 Cb 1.02 -0.17 0.02 0.00 1.55 0.00 0.00 36.73 39.15 1ry3 h TYR 26 CO 0.00 0.60 -0.72 1.15 -1.32 0.00 0.00 178.16 177.87 1ry3 h THR 27 N 0.42 1.44 -0.08 1.81 2.02 -0.97 -2.97 112.91 114.58 1ry3 h THR 27 Ca 0.11 -2.24 -0.07 0.00 0.77 0.00 0.00 66.41 64.98 1ry3 h THR 27 Cb 0.31 2.77 -0.01 0.00 -1.74 0.00 0.00 68.15 69.48 1ry3 h THR 27 CO 0.00 0.65 -0.29 0.00 0.37 0.00 0.00 175.52 176.25 1ry3 h ALA 28 N 0.25 1.38 0.19 6.16 0.00 -0.78 -2.58 119.26 123.87 1ry3 h ALA 28 Ca -0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1ry3 h ALA 28 Cb 1.46 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1ry3 h ALA 28 CO 0.14 0.44 -0.09 0.78 0.00 0.00 0.00 179.25 180.52 1ry3 h GLY 29 N 0.98 -0.27 1.88 0.00 0.00 0.13 -3.13 103.07 102.66 1ry3 h GLY 29 Ca 0.02 0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.46 1ry3 h GLY 29 CO 0.04 -0.10 0.04 -2.22 0.00 0.00 0.00 176.54 174.31 1ry3 h ILE 30 N -0.69 0.96 0.35 2.60 2.04 -1.50 -2.65 117.51 118.63 1ry3 h ILE 30 Ca -0.03 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1ry3 h ILE 30 Cb 0.48 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1ry3 h ILE 30 CO 0.04 0.00 -0.39 0.78 0.00 0.00 0.00 178.15 178.59 1ry3 h ASN 31 N 0.00 -1.06 -0.20 1.72 4.21 -1.40 0.19 115.58 119.04 1ry3 h ASN 31 Ca 0.03 0.09 -0.01 0.00 1.21 0.00 0.00 56.30 57.62 1ry3 h ASN 31 Cb 0.12 0.36 -0.01 0.00 -1.12 0.00 0.00 38.32 37.66 1ry3 h ASN 31 CO -0.00 -0.52 0.09 0.28 -1.29 0.00 0.00 177.43 175.99 1ry3 h SER 32 N -0.77 0.30 -0.14 5.81 0.02 -1.49 -2.54 113.55 114.74 1ry3 h SER 32 Ca -0.02 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1ry3 h SER 32 Cb 0.70 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1ry3 h SER 32 CO -0.09 0.28 0.03 -0.26 -1.14 0.00 0.00 176.83 175.66 1ry3 h PHE 33 N 0.34 0.25 0.00 3.45 0.04 -1.02 -1.72 116.94 118.28 1ry3 h PHE 33 Ca 0.09 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.82 1ry3 h PHE 33 Cb 0.08 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.16 1ry3 h PHE 33 CO 0.00 0.40 0.00 0.28 -0.60 0.00 0.00 178.31 178.39 1ry3 n VAL 34 N -4.82 0.00 -0.11 -0.55 0.31 0.58 -2.58 118.33 111.17 1ry3 n VAL 34 Ca -0.05 1.31 -0.07 0.00 -0.01 0.00 0.00 64.34 65.52 1ry3 n VAL 34 Cb 0.17 -2.18 -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 -1.03 -0.72 4.52 4.64 -1.64 2.35 113.55 121.68 1ry3 h SER 35 Ca 0.00 0.18 0.24 0.00 -0.47 0.00 0.00 61.79 61.74 1ry3 h SER 35 Cb 0.00 0.48 -0.13 0.00 -0.31 0.00 0.00 62.40 62.44 1ry3 h SER 35 CO 0.00 -0.31 0.15 0.61 -0.87 0.00 0.00 176.83 176.41 1ry3 n GLY 36 N -1.41 -0.82 0.00 -0.77 0.00 -0.65 0.29 105.19 101.83 1ry3 n GLY 36 Ca 0.01 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.69 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 0.79 -4.64 118.33 111.54 1ry3 n VAL 37 Ca 0.21 0.43 0.00 0.00 -0.01 0.00 0.00 64.34 64.97 1ry3 n VAL 37 Cb 0.69 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 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 -2.11 0.00 0.26 3.52 0.00 0.76 -4.40 120.51 118.54 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 -1.40 0.00 -1.17 0.00 2.88 -1.14 -2.45 113.62 110.34 1ry3 n SER 39 Ca 0.00 -0.18 -0.03 0.00 -1.33 0.00 0.00 58.87 57.34 1ry3 n SER 39 Cb 0.00 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 63.67 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 -0.60 4.67 0.23 0.46 0.00 0.83 -4.58 105.19 106.19 1ry3 n GLY 40 Ca 0.02 -1.17 0.12 0.00 0.00 0.00 0.00 46.02 44.98 1ry3 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ry3 h ALA 41 N 1.19 0.96 -3.27 4.61 0.00 -1.65 -3.46 119.26 117.64 1ry3 h ALA 41 Ca 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ry3 h ALA 41 Cb 1.70 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1ry3 h ALA 41 CO 0.40 0.18 -0.07 0.41 0.00 0.00 0.00 179.25 180.18 1ry3 n GLY 42 N 0.48 -1.01 0.17 0.00 0.00 -1.26 -4.95 105.19 98.63 1ry3 n GLY 42 Ca 0.01 0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.41 0.57 -4.26 1.61 7.64 -1.26 -4.92 113.62 112.58 1ry3 n SER 43 Ca 0.01 -0.99 -0.33 0.00 1.01 0.00 0.00 58.87 58.57 1ry3 n SER 43 Cb 0.05 -0.03 -0.06 0.00 -1.01 0.00 0.00 64.21 63.16 1ry3 n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ry3 n ILE 44 N -0.66 -1.27 0.00 0.44 0.13 -1.26 -4.92 119.36 111.82 1ry3 n ILE 44 Ca 0.19 -0.28 0.00 0.00 -1.10 0.00 0.00 62.75 61.56 1ry3 n ILE 44 Cb 0.23 -1.43 0.00 0.00 -0.84 0.00 0.00 39.64 37.60 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 -1.85 -0.50 0.00 4.50 0.00 -1.26 -5.33 105.19 100.75 1ry3 n GLY 45 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1ry3 n GLY 45 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19