#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 6.42 -1.33 6.12 4.22 -1.26 -4.96 114.94 124.15 1ry3 s ASN -17 Ca 0.00 -0.06 -0.10 0.00 -2.14 0.00 0.00 52.86 50.56 1ry3 s ASN -17 Cb 0.00 -2.38 0.13 0.00 1.28 0.00 0.00 41.25 40.28 1ry3 s ASN -17 CO 0.00 -0.87 2.03 -1.54 -2.04 0.00 0.00 177.10 174.68 1ry3 n SER -16 N 6.62 5.27 -0.01 3.54 3.41 -1.26 -4.52 113.62 126.67 1ry3 n SER -16 Ca 0.02 -3.04 0.01 0.00 -0.26 0.00 0.00 58.87 55.59 1ry3 n SER -16 Cb 0.48 -1.50 -0.12 0.00 -0.26 0.00 0.00 64.21 62.80 1ry3 n SER -16 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1ry3 n VAL -15 N 3.51 0.90 0.05 -3.33 0.31 -1.26 -2.43 118.33 116.08 1ry3 n VAL -15 Ca 0.46 -0.68 -0.13 0.00 -0.01 0.00 0.00 64.34 63.97 1ry3 n VAL -15 Cb 0.35 -0.44 -0.14 0.00 -0.91 0.00 0.00 33.84 32.70 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 0.16 0.13 5.55 1.63 -1.99 -1.93 116.57 120.12 1ry3 h LYS -14 Ca -0.22 -0.27 -0.28 0.00 -0.85 0.00 0.00 60.65 59.03 1ry3 h LYS -14 Cb 1.59 0.10 0.02 0.00 -0.60 0.00 0.00 32.23 33.34 1ry3 h LYS -14 CO 0.03 0.99 -1.23 0.93 -3.45 0.00 0.00 179.45 176.72 1ry3 h GLU -13 N 0.04 0.41 0.00 1.90 3.07 -1.91 -3.19 114.58 114.91 1ry3 h GLU -13 Ca -0.20 -0.61 -0.07 0.00 -0.50 0.00 0.00 59.36 57.98 1ry3 h GLU -13 Cb 1.96 0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 30.08 1ry3 h GLU -13 CO 0.14 1.27 -0.34 1.25 -1.40 0.00 0.00 179.01 179.93 1ry3 h LEU -12 N 0.15 0.00 -0.98 1.33 6.46 -1.58 -3.05 115.31 117.64 1ry3 h LEU -12 Ca -0.16 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.54 1ry3 h LEU -12 Cb 1.93 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.85 1ry3 h LEU -12 CO 0.22 0.34 -0.32 0.78 -0.62 0.00 0.00 178.44 178.84 1ry3 h ASN -11 N 0.00 0.00 -0.11 1.25 -0.26 -1.36 -3.11 115.58 112.00 1ry3 h ASN -11 Ca -0.00 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.65 1ry3 h ASN -11 Cb 1.05 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.31 1ry3 h ASN -11 CO 0.04 0.32 -0.29 0.58 -1.06 0.00 0.00 177.43 177.02 1ry3 h VAL -10 N 0.00 1.39 0.00 2.81 2.07 -1.52 -3.12 116.25 117.87 1ry3 h VAL -10 Ca -0.00 -1.59 -0.01 0.00 0.82 0.00 0.00 66.70 65.91 1ry3 h VAL -10 Cb 0.85 2.12 -0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1ry3 h VAL -10 CO 0.04 0.47 -0.05 0.11 0.02 0.00 0.00 177.57 178.16 1ry3 h LYS -9 N -0.04 0.00 -0.42 1.57 1.57 -1.61 -1.80 116.57 115.84 1ry3 h LYS -9 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ry3 h LYS -9 Cb 0.89 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 1ry3 h LYS -9 CO 0.06 0.05 0.28 1.49 -0.57 0.00 0.00 179.45 180.76 1ry3 h GLU -8 N 0.00 0.56 0.00 3.15 4.81 -1.48 -2.42 114.58 119.21 1ry3 h GLU -8 Ca -0.00 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 1ry3 h GLU -8 Cb 0.10 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1ry3 h GLU -8 CO 0.01 0.38 -0.67 0.00 -0.73 0.00 0.00 179.01 178.00 1ry3 h MET -7 N 0.57 0.00 -0.02 1.92 -0.00 -1.49 -3.26 114.93 112.66 1ry3 h MET -7 Ca 0.16 0.00 0.03 0.00 -0.00 0.00 0.00 59.70 59.89 1ry3 h MET -7 Cb -0.06 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 31.49 1ry3 h MET -7 CO -0.03 0.67 -0.24 0.87 -0.00 0.00 0.00 176.91 178.17 1ry3 h LYS -6 N 0.00 -0.35 -0.65 -0.10 1.57 -0.84 -0.17 116.57 116.03 1ry3 h LYS -6 Ca -0.01 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1ry3 h LYS -6 Cb 1.33 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.72 1ry3 h LYS -6 CO 0.09 -0.24 0.00 1.04 -0.57 0.00 0.00 179.45 179.77 1ry3 n GLN -5 N -5.36 1.80 -0.02 3.15 1.13 -1.10 -4.03 117.38 112.95 1ry3 n GLN -5 Ca -0.05 -0.76 -0.01 0.00 -1.94 0.00 0.00 57.00 54.24 1ry3 n GLN -5 Cb 0.28 -1.51 -0.00 0.00 0.11 0.00 0.00 30.24 29.12 1ry3 n GLN -5 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1ry3 n LEU -4 N 0.12 0.45 -3.00 1.08 -0.00 -0.09 -4.94 117.00 110.62 1ry3 n LEU -4 Ca 0.07 0.33 -0.16 0.00 -0.00 0.00 0.00 56.01 56.26 1ry3 n LEU -4 Cb 0.38 -0.59 -0.01 0.00 -0.00 0.00 0.00 43.42 43.19 1ry3 n LEU -4 CO 0.07 -0.49 -0.07 0.00 -0.00 0.00 0.00 177.39 176.90 1ry3 n HIS -3 N -2.84 -1.69 -3.27 1.96 1.44 -1.12 -4.87 115.22 104.83 1ry3 n HIS -3 Ca -0.02 0.23 -0.46 0.00 -2.01 0.00 0.00 57.72 55.46 1ry3 n HIS -3 Cb 0.07 -2.18 -0.03 0.00 0.12 0.00 0.00 29.99 27.97 1ry3 n HIS -3 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1ry3 s GLY -2 N -2.39 2.42 -0.75 -1.39 0.00 -1.26 -5.01 107.32 98.94 1ry3 s GLY -2 Ca 0.23 -3.04 -0.24 0.00 0.00 0.00 0.00 44.72 41.66 1ry3 s GLY -2 CO 0.28 1.34 1.17 -0.32 0.00 0.00 0.00 173.10 175.57 1ry3 s GLY -1 N 2.69 1.17 -0.34 0.20 0.00 -1.26 -4.90 107.32 104.87 1ry3 s GLY -1 Ca 0.16 -1.72 0.04 0.00 0.00 0.00 0.00 44.72 43.20 1ry3 s GLY -1 CO -0.05 2.40 0.48 -1.34 0.00 0.00 0.00 173.10 174.58 1ry3 s VAL 1 N 4.85 -0.69 -0.48 1.40 -7.23 -1.26 -5.07 120.40 111.93 1ry3 s VAL 1 Ca 0.31 -0.37 0.06 0.00 -1.81 0.00 0.00 61.98 60.17 1ry3 s VAL 1 Cb -0.10 -0.65 0.21 0.00 0.56 0.00 0.00 36.38 36.39 1ry3 s VAL 1 CO 0.09 -0.26 0.48 -3.20 -0.31 0.00 0.00 175.10 171.91 1ry3 n ASN 2 N 4.82 0.82 -2.85 4.85 5.15 -1.26 -4.97 115.26 121.83 1ry3 n ASN 2 Ca 0.07 -2.75 -0.07 0.00 -0.60 0.00 0.00 54.58 51.23 1ry3 n ASN 2 Cb 0.51 -0.63 0.01 0.00 -0.53 0.00 0.00 39.78 39.14 1ry3 n ASN 2 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ry3 n TYR 3 N 1.91 -3.35 0.00 1.20 4.19 -1.26 -4.99 117.16 114.86 1ry3 n TYR 3 Ca 0.25 1.34 0.00 0.00 3.31 0.00 0.00 57.90 62.80 1ry3 n TYR 3 Cb 0.47 -4.04 0.00 0.00 0.49 0.00 0.00 39.34 36.26 1ry3 n TYR 3 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1ry3 n GLY 4 N -0.52 0.00 0.27 2.98 0.00 -1.26 -4.99 105.19 101.67 1ry3 n GLY 4 Ca 0.10 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.28 1ry3 n GLY 4 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ry3 h ASN 5 N 0.00 0.00 -2.71 1.61 4.21 -1.99 -3.48 115.58 113.22 1ry3 h ASN 5 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1ry3 h ASN 5 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1ry3 h ASN 5 CO 0.00 0.01 0.00 0.61 -1.29 0.00 0.00 177.43 176.76 1ry3 n GLY 6 N 0.14 -0.75 0.00 2.83 0.00 -1.26 -5.07 105.19 101.07 1ry3 n GLY 6 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.41 0.00 -0.20 1.61 3.14 -1.26 -5.01 118.33 116.21 1ry3 n VAL 7 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1ry3 n VAL 7 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1ry3 n VAL 7 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1ry3 n SER 8 N -0.50 -0.62 0.00 6.55 7.64 -1.26 -4.86 113.62 120.58 1ry3 n SER 8 Ca 0.00 -0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.68 1ry3 n SER 8 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ry3 n SER 8 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ry3 n SER 10 N -3.46 -3.54 0.00 0.00 2.88 -1.26 -4.71 113.62 103.53 1ry3 n SER 10 Ca 0.00 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1ry3 n SER 10 Cb 0.00 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.08 1ry3 n SER 10 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1ry3 n LYS 11 N -2.78 0.00 0.00 -1.46 4.01 -1.26 -5.15 118.16 111.51 1ry3 n LYS 11 Ca -0.04 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.76 1ry3 n LYS 11 Cb 0.14 -0.24 0.00 0.00 -0.51 0.00 0.00 35.03 34.42 1ry3 n LYS 11 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 1ry3 n THR 12 N -1.55 0.00 -1.66 -0.18 5.66 -1.26 -5.14 114.28 110.16 1ry3 n THR 12 Ca 0.00 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.62 1ry3 n THR 12 Cb 0.00 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 68.83 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 0.00 1.07 -0.51 1.09 4.01 -1.26 -4.84 118.16 117.72 1ry3 n LYS 13 Ca 0.00 0.41 0.02 0.00 -0.51 0.00 0.00 58.31 58.23 1ry3 n LYS 13 Cb 0.00 -2.29 0.21 0.00 -0.51 0.00 0.00 35.03 32.44 1ry3 n LYS 13 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1ry3 n SER 15 N 0.28 -2.89 -4.70 0.00 3.41 -1.26 -4.92 113.62 103.54 1ry3 n SER 15 Ca 0.17 -3.01 -0.35 0.00 -0.26 0.00 0.00 58.87 55.41 1ry3 n SER 15 Cb 0.80 1.70 -0.09 0.00 -0.26 0.00 0.00 64.21 66.36 1ry3 n SER 15 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ry3 s VAL 16 N 0.71 5.04 -0.31 -3.33 1.01 -1.26 -5.00 120.40 117.25 1ry3 s VAL 16 Ca 0.31 0.05 -0.12 0.00 0.00 0.00 0.00 61.98 62.22 1ry3 s VAL 16 Cb 0.16 -3.26 0.19 0.00 0.00 0.00 0.00 36.38 33.47 1ry3 s VAL 16 CO -0.18 0.48 1.08 0.20 0.00 0.00 0.00 175.10 176.69 1ry3 s ASN 17 N 0.12 -0.27 0.56 3.32 -0.87 -1.26 -4.96 114.94 111.57 1ry3 s ASN 17 Ca 0.07 -0.04 0.37 0.00 -1.57 0.00 0.00 52.86 51.69 1ry3 s ASN 17 Cb -0.12 0.82 1.99 0.00 -0.02 0.00 0.00 41.25 43.93 1ry3 s ASN 17 CO 0.00 -0.04 2.14 -0.50 -2.57 0.00 0.00 177.10 176.13 1ry3 h TRP 18 N 6.40 0.00 0.00 2.20 6.55 -1.96 -2.10 115.95 127.04 1ry3 h TRP 18 Ca -0.08 0.00 -0.20 0.00 0.95 0.00 0.00 58.89 59.57 1ry3 h TRP 18 Cb 1.20 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 29.47 1ry3 h TRP 18 CO -0.16 0.00 -1.54 0.41 -1.05 0.00 0.00 178.44 176.10 1ry3 n GLY 19 N -1.02 -0.28 0.32 1.49 0.00 -1.26 -4.18 105.19 100.27 1ry3 n GLY 19 Ca -0.02 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.58 -0.61 0.00 1.61 -0.00 -1.94 -0.51 115.11 113.08 1ry3 h GLN 20 Ca -0.30 0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.39 1ry3 h GLN 20 Cb 1.15 0.14 0.00 0.00 0.00 0.00 0.00 27.48 28.77 1ry3 h GLN 20 CO -0.18 -0.41 0.00 0.00 0.00 0.00 0.00 178.83 178.24 1ry3 n ALA 21 N -2.62 1.50 -0.17 3.38 0.00 -0.79 -0.93 120.51 120.88 1ry3 n ALA 21 Ca -0.08 -0.03 -0.11 0.00 0.00 0.00 0.00 53.44 53.22 1ry3 n ALA 21 Cb 0.29 -1.12 0.00 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 1.13 0.00 0.00 3.57 -1.17 0.76 116.94 121.22 1ry3 h PHE 22 Ca 0.00 -0.26 -0.08 0.00 3.53 0.00 0.00 57.97 61.15 1ry3 h PHE 22 Cb 0.08 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 1ry3 h PHE 22 CO 0.00 1.08 -0.40 1.96 -2.23 0.00 0.00 178.31 178.73 1ry3 h GLN 23 N 0.85 0.00 0.04 1.11 1.08 -0.72 -3.24 115.11 114.24 1ry3 h GLN 23 Ca 0.12 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 57.04 1ry3 h GLN 23 Cb 0.75 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.21 1ry3 h GLN 23 CO 0.06 0.40 -1.10 0.93 -0.95 0.00 0.00 178.83 178.17 1ry3 h GLU 24 N 0.00 0.67 -0.61 1.46 4.39 -1.01 -3.24 114.58 116.24 1ry3 h GLU 24 Ca -0.00 -0.78 0.17 0.00 0.34 0.00 0.00 59.36 59.09 1ry3 h GLU 24 Cb 1.19 0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 30.05 1ry3 h GLU 24 CO 0.05 1.34 0.44 0.00 -1.16 0.00 0.00 179.01 179.68 1ry3 h ARG 25 N 0.34 0.03 0.02 2.33 3.08 0.48 0.50 114.38 121.16 1ry3 h ARG 25 Ca -0.15 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 1ry3 h ARG 25 Cb 1.76 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.81 1ry3 h ARG 25 CO 0.21 0.02 -0.01 1.88 -1.07 0.00 0.00 179.97 181.00 1ry3 h TYR 26 N 0.03 -0.02 -0.09 3.04 -1.99 -1.66 -1.73 116.97 114.54 1ry3 h TYR 26 Ca 0.29 -0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.88 1ry3 h TYR 26 Cb 1.13 0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.86 1ry3 h TYR 26 CO -0.00 0.36 -0.57 1.15 -0.00 0.00 0.00 178.16 179.09 1ry3 h THR 27 N -0.41 1.37 -0.35 -2.88 2.02 -1.31 -2.95 112.91 108.40 1ry3 h THR 27 Ca -0.00 -1.90 -0.05 0.00 0.77 0.00 0.00 66.41 65.23 1ry3 h THR 27 Cb 0.39 1.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 1ry3 h THR 27 CO 0.00 0.57 -0.01 0.00 0.37 0.00 0.00 175.52 176.45 1ry3 h ALA 28 N 1.17 1.35 -0.02 6.16 0.00 -0.02 -1.51 119.26 126.39 1ry3 h ALA 28 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1ry3 h ALA 28 Cb 1.07 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1ry3 h ALA 28 CO 0.09 0.45 -0.02 0.78 0.00 0.00 0.00 179.25 180.55 1ry3 h GLY 29 N 0.85 0.05 1.51 0.00 0.00 -1.17 -3.06 103.07 101.24 1ry3 h GLY 29 Ca 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 1ry3 h GLY 29 CO 0.01 0.05 0.23 -2.22 0.00 0.00 0.00 176.54 174.60 1ry3 h ILE 30 N -0.47 1.16 0.59 2.60 2.04 -1.43 -0.95 117.51 121.05 1ry3 h ILE 30 Ca 0.00 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 1ry3 h ILE 30 Cb 0.55 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1ry3 h ILE 30 CO 0.01 0.18 -0.47 -1.13 0.00 0.00 0.00 178.15 176.74 1ry3 h ASN 31 N 0.65 -1.24 -0.37 1.72 -0.73 -1.27 0.32 115.58 114.66 1ry3 h ASN 31 Ca 0.16 0.09 -0.00 0.00 1.87 0.00 0.00 56.30 58.42 1ry3 h ASN 31 Cb 0.07 0.39 -0.02 0.00 0.27 0.00 0.00 38.32 39.03 1ry3 h ASN 31 CO -0.02 -0.66 0.23 0.77 -0.37 0.00 0.00 177.43 177.37 1ry3 h SER 32 N -1.02 0.45 0.57 1.15 4.64 -1.43 -2.45 113.55 115.46 1ry3 h SER 32 Ca -0.08 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.19 1ry3 h SER 32 Cb 0.85 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.84 1ry3 h SER 32 CO 0.01 0.35 -0.27 0.15 -0.87 0.00 0.00 176.83 176.20 1ry3 h PHE 33 N 0.53 -0.70 0.00 4.77 3.57 -0.60 0.60 116.94 125.11 1ry3 h PHE 33 Ca 0.14 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1ry3 h PHE 33 Cb -0.01 0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1ry3 h PHE 33 CO 0.00 -0.43 0.00 0.28 -2.23 0.00 0.00 178.31 175.93 1ry3 n VAL 34 N -5.41 0.00 -0.08 1.41 0.31 0.11 -2.62 118.33 112.04 1ry3 n VAL 34 Ca -0.13 1.41 -0.11 0.00 -0.01 0.00 0.00 64.34 65.50 1ry3 n VAL 34 Cb 0.32 -2.28 -0.06 0.00 -0.91 0.00 0.00 33.84 30.91 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 -1.42 -0.70 4.52 0.87 -1.54 3.48 113.55 118.76 1ry3 h SER 35 Ca 0.00 0.20 0.21 0.00 -1.23 0.00 0.00 61.79 60.98 1ry3 h SER 35 Cb 0.00 0.60 -0.13 0.00 -0.44 0.00 0.00 62.40 62.43 1ry3 h SER 35 CO 0.00 -0.39 0.09 0.61 -0.53 0.00 0.00 176.83 176.61 1ry3 n GLY 36 N -1.42 -0.85 0.01 5.77 0.00 0.20 0.26 105.19 109.15 1ry3 n GLY 36 Ca -0.02 0.66 -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 -4.86 0.13 0.00 1.61 0.31 0.52 -4.63 118.33 111.40 1ry3 n VAL 37 Ca 0.19 0.47 0.00 0.00 -0.01 0.00 0.00 64.34 64.99 1ry3 n VAL 37 Cb 0.61 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 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 -2.41 0.00 0.25 3.52 0.00 1.13 -4.38 120.51 118.61 1ry3 n ALA 38 Ca -0.01 -0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.42 1ry3 n ALA 38 Cb 0.03 0.00 0.06 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 -0.32 0.00 2.88 -1.10 -3.56 113.62 110.13 1ry3 n SER 39 Ca 0.00 -0.19 0.09 0.00 -1.33 0.00 0.00 58.87 57.44 1ry3 n SER 39 Cb 0.00 0.00 0.30 0.00 -0.75 0.00 0.00 64.21 63.76 1ry3 n SER 39 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1ry3 h GLY 40 N 0.70 1.43 -4.80 0.46 0.00 0.33 -3.42 103.07 97.76 1ry3 h GLY 40 Ca 0.00 -0.37 -0.40 0.00 0.00 0.00 0.00 47.33 46.56 1ry3 h GLY 40 CO 0.00 0.15 -0.59 0.00 0.00 0.00 0.00 176.54 176.09 1ry3 n ALA 41 N -2.39 -1.01 0.00 3.60 0.00 -1.23 -2.07 120.51 117.41 1ry3 n ALA 41 Ca 0.18 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1ry3 n ALA 41 Cb 0.38 -3.58 0.00 0.00 0.00 0.00 0.00 19.45 16.25 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 -1.42 2.36 3.78 0.00 0.00 -1.26 -4.70 105.19 103.94 1ry3 n GLY 42 Ca -0.08 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 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 2.11 -3.28 -3.53 1.61 2.88 -0.88 -3.00 113.62 109.54 1ry3 n SER 43 Ca 0.00 -1.00 -0.19 0.00 -1.33 0.00 0.00 58.87 56.35 1ry3 n SER 43 Cb 0.00 -3.29 0.00 0.00 -0.75 0.00 0.00 64.21 60.18 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 -4.29 -5.55 0.23 2.46 -0.00 -1.26 -4.85 119.36 106.10 1ry3 n ILE 44 Ca -0.18 -0.02 0.06 0.00 -0.00 0.00 0.00 62.75 62.60 1ry3 n ILE 44 Cb 0.63 -4.25 0.53 0.00 -0.00 0.00 0.00 39.64 36.55 1ry3 n ILE 44 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 1ry3 h GLY 45 N 0.25 0.00 -1.30 7.39 0.00 -1.93 -3.55 103.07 103.93 1ry3 h GLY 45 Ca -0.43 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1ry3 h GLY 45 CO 0.33 0.00 0.00 -0.96 0.00 0.00 0.00 176.54 175.91