#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8t s SER 2 N 0.00 6.63 -1.15 1.61 0.01 -1.26 -4.99 113.70 114.54 2d8t s SER 2 Ca 0.00 -3.61 -0.21 0.00 1.31 0.00 0.00 55.95 53.44 2d8t s SER 2 Cb 0.00 -2.06 0.05 0.00 0.21 0.00 0.00 66.02 64.22 2d8t s SER 2 CO 0.00 -0.25 1.62 -0.55 0.41 0.00 0.00 173.24 174.47 2d8t s SER 3 N 0.63 6.56 0.00 2.44 0.15 -1.26 -3.54 113.70 118.68 2d8t s SER 3 Ca 0.28 -1.89 0.00 0.00 0.70 0.00 0.00 55.95 55.04 2d8t s SER 3 Cb -0.09 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 2d8t s SER 3 CO -0.10 -1.45 0.00 0.61 1.20 0.00 0.00 173.24 173.50 2d8t n GLY 4 N 6.16 1.92 2.91 9.45 0.00 -1.26 -5.11 105.19 119.27 2d8t n GLY 4 Ca 0.41 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 46.00 2d8t n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8t s SER 5 N 0.00 2.40 0.51 1.61 0.01 -1.23 -5.14 113.70 111.87 2d8t s SER 5 Ca 0.00 -0.42 0.04 0.00 1.31 0.00 0.00 55.95 56.89 2d8t s SER 5 Cb 0.00 -0.90 0.01 0.00 0.21 0.00 0.00 66.02 65.34 2d8t s SER 5 CO 0.00 -0.13 0.22 -0.44 0.41 0.00 0.00 173.24 173.30 2d8t s SER 6 N 1.66 4.42 -0.63 2.44 0.01 -1.26 -4.80 113.70 115.54 2d8t s SER 6 Ca 0.04 -1.36 0.05 0.00 1.31 0.00 0.00 55.95 55.99 2d8t s SER 6 Cb -0.13 0.31 0.19 0.00 0.21 0.00 0.00 66.02 66.59 2d8t s SER 6 CO -0.08 -0.92 0.51 0.61 0.41 0.00 0.00 173.24 173.77 2d8t n GLY 7 N -1.50 3.78 3.68 3.44 0.00 -1.26 -5.08 105.19 108.25 2d8t n GLY 7 Ca -0.08 -2.36 -0.42 0.00 0.00 0.00 0.00 46.02 43.16 2d8t n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d8t s ASN 8 N -1.37 6.88 -1.05 1.61 4.22 -1.26 -4.96 114.94 119.01 2d8t s ASN 8 Ca 0.29 1.98 -0.08 0.00 -2.14 0.00 0.00 52.86 52.91 2d8t s ASN 8 Cb 0.01 -2.55 0.26 0.00 1.28 0.00 0.00 41.25 40.26 2d8t s ASN 8 CO -0.15 -0.74 1.03 0.28 -2.04 0.00 0.00 177.10 175.48 2d8t s THR 9 N 2.90 5.68 -0.23 0.54 -1.32 -1.26 -4.97 115.64 116.98 2d8t s THR 9 Ca 0.62 -3.43 -0.27 0.00 -1.21 0.00 0.00 61.69 57.40 2d8t s THR 9 Cb -0.28 -4.43 0.11 0.00 -1.51 0.00 0.00 72.50 66.39 2d8t s THR 9 CO 0.23 -1.16 0.95 0.00 -2.21 0.00 0.00 174.62 172.44 2d8t s ALA 10 N -1.17 -1.92 -0.30 11.08 0.00 -1.26 -5.11 121.76 123.08 2d8t s ALA 10 Ca 0.29 1.79 -0.29 0.00 0.00 0.00 0.00 51.96 53.75 2d8t s ALA 10 Cb -0.10 -1.13 -0.02 0.00 0.00 0.00 0.00 23.12 21.88 2d8t s ALA 10 CO -0.09 -0.28 1.66 -1.25 0.00 0.00 0.00 175.76 175.81 2d8t s PRO 11 N -0.17 3.56 -0.73 0.00 0.04 -1.26 -3.29 135.00 133.15 2d8t s PRO 11 Ca 0.01 1.44 -0.02 0.00 0.04 0.00 0.00 61.00 62.47 2d8t s PRO 11 Cb -0.04 -4.10 -0.02 0.00 0.04 0.00 0.00 34.50 30.38 2d8t s PRO 11 CO -0.02 -1.58 0.62 0.43 0.04 0.00 0.00 177.00 176.49 2d8t n SER 12 N 9.31 -3.53 -1.87 6.66 7.64 -1.26 -4.86 113.62 125.71 2d8t n SER 12 Ca 0.20 -0.43 -0.20 0.00 1.01 0.00 0.00 58.87 59.45 2d8t n SER 12 Cb 0.46 -3.54 -0.01 0.00 -1.01 0.00 0.00 64.21 60.11 2d8t n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d8t n LEU 13 N -2.83 -0.61 -4.93 -3.43 -0.00 -1.21 -4.91 117.00 99.08 2d8t n LEU 13 Ca -0.12 0.46 -0.25 0.00 -0.00 0.00 0.00 56.01 56.10 2d8t n LEU 13 Cb 0.59 -0.40 0.05 0.00 -0.00 0.00 0.00 43.42 43.66 2d8t n LEU 13 CO 0.39 -1.33 0.53 0.42 -0.00 0.00 0.00 177.39 177.39 2d8t s THR 14 N -0.46 2.98 -0.06 1.47 -4.23 -1.26 -5.10 115.64 108.98 2d8t s THR 14 Ca 0.27 -0.24 0.02 0.00 -1.18 0.00 0.00 61.69 60.56 2d8t s THR 14 Cb -0.38 -3.21 0.02 0.00 1.34 0.00 0.00 72.50 70.27 2d8t s THR 14 CO 0.24 -0.20 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.35 2d8t s VAL 15 N -3.03 0.83 1.25 2.29 1.01 -1.26 -5.15 120.40 116.33 2d8t s VAL 15 Ca 0.56 -0.29 -0.21 0.00 0.00 0.00 0.00 61.98 62.04 2d8t s VAL 15 Cb -0.11 -0.80 0.31 0.00 0.00 0.00 0.00 36.38 35.78 2d8t s VAL 15 CO 0.43 0.29 1.11 -2.16 0.00 0.00 0.00 175.10 174.78 2d8t s PRO 16 N 0.83 -1.57 0.50 2.72 0.04 -1.26 -4.85 135.00 131.40 2d8t s PRO 16 Ca -0.12 -0.19 0.07 0.00 0.04 0.00 0.00 61.00 60.80 2d8t s PRO 16 Cb -0.15 -1.57 0.04 0.00 0.04 0.00 0.00 34.50 32.87 2d8t s PRO 16 CO 0.02 -3.92 0.68 -2.00 0.04 0.00 0.00 177.00 171.82 2d8t s GLU 17 N -5.51 2.58 0.03 4.56 2.12 -1.26 -2.58 118.70 118.64 2d8t s GLU 17 Ca 0.72 -1.31 0.06 0.00 0.36 0.00 0.00 54.97 54.80 2d8t s GLU 17 Cb -0.08 -2.67 -0.03 0.00 0.26 0.00 0.00 34.13 31.61 2d8t s GLU 17 CO 0.56 -0.56 -0.14 0.00 -0.54 0.00 0.00 175.26 174.57 2d8t n ALA 19 N 1.51 3.39 0.00 0.00 0.00 -1.26 -3.13 120.51 121.02 2d8t n ALA 19 Ca -0.16 -2.02 0.00 0.00 0.00 0.00 0.00 53.44 51.26 2d8t n ALA 19 Cb 0.52 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2d8t n ALA 19 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2d8t n ILE 20 N 0.22 0.00 0.12 0.00 5.41 -1.26 -4.79 119.36 119.05 2d8t n ILE 20 Ca 0.24 0.00 0.06 0.00 1.00 0.00 0.00 62.75 64.06 2d8t n ILE 20 Cb 1.02 -0.55 -0.09 0.00 -0.71 0.00 0.00 39.64 39.31 2d8t n ILE 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d8t n LEU 22 N -1.81 -3.15 -3.57 0.00 4.77 -1.18 -5.05 117.00 107.01 2d8t n LEU 22 Ca -0.01 -0.31 -0.07 0.00 -0.03 0.00 0.00 56.01 55.59 2d8t n LEU 22 Cb 0.30 -1.79 -0.03 0.00 -2.33 0.00 0.00 43.42 39.58 2d8t n LEU 22 CO 0.26 0.16 0.88 0.00 -1.33 0.00 0.00 177.39 177.36 2d8t s GLN 23 N -4.46 0.49 -0.24 3.23 -2.07 -1.25 -4.96 119.66 110.40 2d8t s GLN 23 Ca 0.05 -0.10 -0.34 0.00 -1.82 0.00 0.00 55.36 53.15 2d8t s GLN 23 Cb -0.01 0.23 -0.15 0.00 -1.09 0.00 0.00 33.01 31.99 2d8t s GLN 23 CO 0.36 -0.20 1.07 2.41 -1.32 0.00 0.00 175.29 177.61 2d8t n THR 24 N 0.11 0.00 -2.76 3.63 -1.04 -1.26 -2.73 114.28 110.23 2d8t n THR 24 Ca -0.05 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.54 2d8t n THR 24 Cb 0.59 -0.24 -0.03 0.00 -1.82 0.00 0.00 70.33 68.84 2d8t n THR 24 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d8t h VAL 26 N 5.25 1.02 -3.26 0.00 3.04 -1.91 -3.39 116.25 117.01 2d8t h VAL 26 Ca -0.26 -0.57 -0.63 0.00 -1.01 0.00 0.00 66.70 64.22 2d8t h VAL 26 Cb 1.11 1.39 -0.41 0.00 -2.01 0.00 0.00 31.29 31.37 2d8t h VAL 26 CO 0.89 0.14 -0.64 -1.00 -1.01 0.00 0.00 177.57 175.94 2d8t s HIS 27 N -5.07 3.04 -0.31 3.17 3.76 -1.26 -5.03 115.29 113.58 2d8t s HIS 27 Ca -0.15 -3.08 -0.29 0.00 -0.15 0.00 0.00 55.06 51.39 2d8t s HIS 27 Cb 0.03 -2.64 -0.02 0.00 1.11 0.00 0.00 32.58 31.07 2d8t s HIS 27 CO 0.63 -0.72 1.68 -1.25 -0.85 0.00 0.00 174.74 174.23 2d8t s PRO 28 N -0.39 3.51 -0.22 8.40 0.04 -1.26 0.48 135.00 145.56 2d8t s PRO 28 Ca 0.19 1.41 -0.07 0.00 0.04 0.00 0.00 61.00 62.57 2d8t s PRO 28 Cb -0.22 -4.12 -0.03 0.00 0.04 0.00 0.00 34.50 30.17 2d8t s PRO 28 CO -0.03 -1.64 0.06 0.54 0.04 0.00 0.00 177.00 175.97 2d8t s VAL 29 N 6.13 4.37 -0.40 -0.36 0.11 0.89 -4.86 120.40 126.28 2d8t s VAL 29 Ca 0.74 -0.16 -0.29 0.00 -2.93 0.00 0.00 61.98 59.34 2d8t s VAL 29 Cb -0.22 -3.01 0.00 0.00 -1.53 0.00 0.00 36.38 31.62 2d8t s VAL 29 CO 0.32 0.39 1.51 -0.94 -3.33 0.00 0.00 175.10 173.04 2d8t s SER 30 N 1.17 6.21 0.56 3.54 1.04 -1.26 -2.99 113.70 121.97 2d8t s SER 30 Ca 0.04 0.90 -0.14 0.00 0.48 0.00 0.00 55.95 57.23 2d8t s SER 30 Cb -0.14 -2.54 -0.06 0.00 0.10 0.00 0.00 66.02 63.38 2d8t s SER 30 CO 0.03 -1.53 1.01 -0.76 0.98 0.00 0.00 173.24 172.97 2d8t s LEU 31 N 5.85 3.45 0.00 2.42 1.43 -0.29 -4.93 118.68 126.61 2d8t s LEU 31 Ca 0.65 1.51 0.10 0.00 -1.03 0.00 0.00 54.13 55.36 2d8t s LEU 31 Cb -0.15 -4.49 0.60 0.00 0.03 0.00 0.00 46.19 42.17 2d8t s LEU 31 CO 0.32 -0.72 1.04 -0.81 0.23 0.00 0.00 176.35 176.41 2d8t n PRO 32 N -2.11 0.49 -0.41 1.29 -0.04 -1.26 -2.11 135.00 130.84 2d8t n PRO 32 Ca 0.06 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.60 2d8t n PRO 32 Cb 0.54 -1.32 0.25 0.00 -0.04 0.00 0.00 33.50 32.93 2d8t n PRO 32 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d8t n LYS 34 N -0.33 -3.49 -4.14 0.00 4.01 -0.90 -5.04 118.16 108.27 2d8t n LYS 34 Ca 0.20 0.66 -0.13 0.00 -0.51 0.00 0.00 58.31 58.53 2d8t n LYS 34 Cb 0.83 -4.98 -0.07 0.00 -0.51 0.00 0.00 35.03 30.30 2d8t n LYS 34 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 2d8t s HIS 35 N -3.29 1.04 -0.03 2.13 3.76 -1.25 -4.99 115.29 112.66 2d8t s HIS 35 Ca 0.17 -1.25 -0.01 0.00 -0.15 0.00 0.00 55.06 53.82 2d8t s HIS 35 Cb -0.02 -0.29 0.02 0.00 1.11 0.00 0.00 32.58 33.40 2d8t s HIS 35 CO 0.57 -0.88 0.07 0.08 -0.85 0.00 0.00 174.74 173.73 2d8t s VAL 36 N -3.76 -0.04 0.19 -0.90 1.01 -1.26 -1.13 120.40 114.51 2d8t s VAL 36 Ca 0.33 0.14 -0.15 0.00 0.00 0.00 0.00 61.98 62.30 2d8t s VAL 36 Cb 0.03 -0.12 0.02 0.00 0.00 0.00 0.00 36.38 36.30 2d8t s VAL 36 CO 0.16 0.06 0.47 -0.36 0.00 0.00 0.00 175.10 175.42 2d8t s PHE 37 N 0.76 0.02 0.07 5.22 0.08 -1.16 -4.52 117.98 118.44 2d8t s PHE 37 Ca -0.06 -0.37 -0.31 0.00 0.12 0.00 0.00 56.93 56.31 2d8t s PHE 37 Cb -0.09 0.28 -0.08 0.00 -0.57 0.00 0.00 43.02 42.57 2d8t s PHE 37 CO -0.03 -0.87 1.61 0.00 -0.10 0.00 0.00 175.22 175.83 2d8t h TYR 39 N 8.13 0.82 -0.15 0.00 5.03 -0.34 1.23 116.97 131.69 2d8t h TYR 39 Ca -0.42 0.04 -0.16 0.00 2.58 0.00 0.00 58.73 60.76 2d8t h TYR 39 Cb 1.20 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 39.26 2d8t h TYR 39 CO 0.76 -0.26 -0.58 -0.07 -1.32 0.00 0.00 178.16 176.70 2d8t h LEU 40 N 0.19 0.55 -0.87 2.82 3.38 -1.89 0.40 115.31 119.90 2d8t h LEU 40 Ca 0.78 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 58.33 2d8t h LEU 40 Cb 1.99 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.57 2d8t h LEU 40 CO -0.61 1.01 -0.46 0.00 0.09 0.00 0.00 178.44 178.48 2d8t h VAL 42 N 0.20 0.83 0.00 0.00 2.07 -0.80 -3.22 116.25 115.32 2d8t h VAL 42 Ca 0.01 -2.51 -0.11 0.00 0.82 0.00 0.00 66.70 64.92 2d8t h VAL 42 Cb 0.89 2.62 -0.02 0.00 -1.52 0.00 0.00 31.29 33.26 2d8t h VAL 42 CO 0.07 0.83 -0.52 0.07 0.02 0.00 0.00 177.57 178.05 2d8t h LYS 43 N 0.07 0.00 0.00 1.57 5.09 -0.20 -3.43 116.57 119.67 2d8t h LYS 43 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.39 2d8t h LYS 43 Cb 2.05 0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.38 2d8t h LYS 43 CO 0.13 0.52 0.00 0.41 -2.09 0.00 0.00 179.45 178.41 2d8t n GLY 44 N 0.19 -0.99 1.85 0.07 0.00 0.13 -4.91 105.19 101.53 2d8t n GLY 44 Ca -0.01 0.93 -0.12 0.00 0.00 0.00 0.00 46.02 46.82 2d8t n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d8t n ALA 45 N 0.00 0.43 0.21 4.61 0.00 -1.22 -4.44 120.51 120.10 2d8t n ALA 45 Ca 0.00 -1.07 -0.15 0.00 0.00 0.00 0.00 53.44 52.23 2d8t n ALA 45 Cb 0.00 0.43 -0.07 0.00 0.00 0.00 0.00 19.45 19.80 2d8t n ALA 45 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2d8t h SER 46 N 0.29 -0.81 0.00 0.00 0.02 -1.93 -3.36 113.55 107.76 2d8t h SER 46 Ca -0.17 0.07 -0.27 0.00 -0.84 0.00 0.00 61.79 60.58 2d8t h SER 46 Cb 0.62 0.27 -0.05 0.00 0.14 0.00 0.00 62.40 63.38 2d8t h SER 46 CO 0.26 -0.44 -2.04 -2.67 -1.14 0.00 0.00 176.83 170.81 2d8t n TRP 47 N -5.42 0.00 -0.60 3.45 4.27 -1.26 -5.02 117.44 112.86 2d8t n TRP 47 Ca -0.09 0.00 -0.30 0.00 -3.89 0.00 0.00 57.50 53.21 2d8t n TRP 47 Cb 0.32 -0.72 0.20 0.00 -1.36 0.00 0.00 31.31 29.76 2d8t n TRP 47 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 2d8t n LEU 48 N -2.85 0.45 0.00 5.67 4.32 -1.26 -4.98 117.00 118.35 2d8t n LEU 48 Ca -0.29 0.12 0.00 0.00 -0.02 0.00 0.00 56.01 55.81 2d8t n LEU 48 Cb 0.90 -1.31 0.00 0.00 -1.62 0.00 0.00 43.42 41.39 2d8t n LEU 48 CO 0.23 -2.87 0.00 0.61 -1.22 0.00 0.00 177.39 174.14 2d8t n GLY 49 N 0.88 -0.98 2.39 -0.72 0.00 -1.26 -3.61 105.19 101.88 2d8t n GLY 49 Ca 0.07 0.34 -0.18 0.00 0.00 0.00 0.00 46.02 46.26 2d8t n GLY 49 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d8t n LYS 50 N -0.66 2.85 -3.57 1.61 4.76 -1.26 -4.47 118.16 117.42 2d8t n LYS 50 Ca 0.00 -3.99 -0.15 0.00 -2.87 0.00 0.00 58.31 51.31 2d8t n LYS 50 Cb 0.00 -1.99 -0.06 0.00 -1.84 0.00 0.00 35.03 31.13 2d8t n LYS 50 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2d8t s ARG 51 N -3.57 0.85 1.10 1.97 0.52 -1.26 -3.81 118.95 114.74 2d8t s ARG 51 Ca 0.42 0.44 -0.16 0.00 -0.52 0.00 0.00 55.73 55.91 2d8t s ARG 51 Cb 0.39 0.41 0.13 0.00 0.52 0.00 0.00 34.95 36.40 2d8t s ARG 51 CO -0.03 -0.22 0.27 0.00 0.02 0.00 0.00 175.30 175.34 2d8t n ALA 53 N -4.39 2.40 -0.10 0.00 0.00 -1.26 -3.44 120.51 113.73 2d8t n ALA 53 Ca 0.02 -0.23 -0.20 0.00 0.00 0.00 0.00 53.44 53.03 2d8t n ALA 53 Cb 0.59 -0.33 -0.11 0.00 0.00 0.00 0.00 19.45 19.61 2d8t n ALA 53 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2d8t h LEU 54 N 0.00 0.00 0.00 0.00 3.38 -1.93 -3.42 115.31 113.35 2d8t h LEU 54 Ca 0.00 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2d8t h LEU 54 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2d8t h LEU 54 CO 0.00 1.40 -0.42 0.00 0.09 0.00 0.00 178.44 179.51 2d8t n ARG 56 N -1.22 -2.93 -2.18 0.00 3.00 -1.22 -4.93 116.66 107.19 2d8t n ARG 56 Ca 0.01 0.82 -0.42 0.00 -0.01 0.00 0.00 57.85 58.25 2d8t n ARG 56 Cb 0.10 -5.36 -0.03 0.00 0.00 0.00 0.00 32.46 27.17 2d8t n ARG 56 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 2d8t s GLN 57 N -5.23 4.27 0.11 5.56 2.00 -1.26 -4.41 119.66 120.69 2d8t s GLN 57 Ca 0.14 2.03 -0.36 0.00 -2.00 0.00 0.00 55.36 55.17 2d8t s GLN 57 Cb -0.06 -3.56 -0.16 0.00 0.80 0.00 0.00 33.01 30.03 2d8t s GLN 57 CO 0.17 -0.59 1.43 -1.91 -0.50 0.00 0.00 175.29 173.89 2d8t n GLU 58 N 5.33 1.49 -4.08 1.67 2.13 -1.26 -3.03 120.64 122.89 2d8t n GLU 58 Ca 0.13 0.54 -0.35 0.00 0.66 0.00 0.00 57.16 58.14 2d8t n GLU 58 Cb 0.43 -2.22 -0.09 0.00 0.27 0.00 0.00 31.44 29.82 2d8t n GLU 58 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2d8t s ILE 59 N 0.69 4.73 0.26 6.31 1.01 -1.25 -4.97 121.20 127.97 2d8t s ILE 59 Ca 0.83 -0.06 -0.30 0.00 0.00 0.00 0.00 60.65 61.12 2d8t s ILE 59 Cb -0.86 -3.10 -0.09 0.00 0.01 0.00 0.00 42.46 38.42 2d8t s ILE 59 CO 0.44 0.50 1.26 -2.16 0.00 0.00 0.00 174.94 174.99 2d8t s PRO 60 N 0.01 4.43 0.57 2.79 0.04 -1.26 -4.90 135.00 136.69 2d8t s PRO 60 Ca 0.05 2.05 0.29 0.00 0.04 0.00 0.00 61.00 63.43 2d8t s PRO 60 Cb -0.12 -3.15 1.47 0.00 0.04 0.00 0.00 34.50 32.74 2d8t s PRO 60 CO 0.01 -0.13 1.92 0.93 0.04 0.00 0.00 177.00 179.77 2d8t h GLU 61 N 4.41 0.00 0.00 4.56 5.08 -1.98 0.56 114.58 127.21 2d8t h GLU 61 Ca -0.46 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.83 2d8t h GLU 61 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 2d8t h GLU 61 CO 0.71 0.00 -0.30 -0.44 -1.00 0.00 0.00 179.01 177.98 2d8t h ASP 62 N 0.00 0.00 -0.74 1.42 3.32 -1.83 0.58 116.42 119.16 2d8t h ASP 62 Ca 0.26 0.00 0.17 0.00 0.02 0.00 0.00 57.03 57.48 2d8t h ASP 62 Cb 1.24 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.67 2d8t h ASP 62 CO -0.00 0.30 0.13 0.15 -1.72 0.00 0.00 179.24 178.10 2d8t h PHE 63 N 0.00 0.18 0.00 4.55 3.57 -0.22 -3.34 116.94 121.68 2d8t h PHE 63 Ca -0.00 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2d8t h PHE 63 Cb 0.75 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 2d8t h PHE 63 CO 0.00 -0.14 -1.11 1.28 -2.23 0.00 0.00 178.31 176.11 2d8t n LEU 64 N -5.22 2.45 -4.35 0.59 4.77 -1.20 -4.92 117.00 109.12 2d8t n LEU 64 Ca 0.14 -0.00 -0.46 0.00 -0.03 0.00 0.00 56.01 55.66 2d8t n LEU 64 Cb 0.48 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 2d8t n LEU 64 CO 0.10 0.44 0.42 -1.81 -1.33 0.00 0.00 177.39 175.21 2d8t s ASP 65 N -4.37 6.45 0.27 -1.43 1.11 0.20 -4.92 116.67 113.98 2d8t s ASP 65 Ca -0.03 -2.06 -0.02 0.00 0.18 0.00 0.00 52.55 50.63 2d8t s ASP 65 Cb 0.01 -2.26 0.58 0.00 1.07 0.00 0.00 42.92 42.32 2d8t s ASP 65 CO 0.04 -0.85 1.64 0.77 1.18 0.00 0.00 175.17 177.96 2d8t h SER 66 N 8.56 -0.14 0.00 0.27 4.64 -1.72 -3.16 113.55 122.00 2d8t h SER 66 Ca -0.09 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2d8t h SER 66 Cb 1.07 0.29 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2d8t h SER 66 CO 0.96 -0.15 0.00 0.61 -0.87 0.00 0.00 176.83 177.38 2d8t n GLY 67 N -1.40 -1.73 3.77 -0.77 0.00 -1.26 -4.73 105.19 99.07 2d8t n GLY 67 Ca 0.18 0.70 -0.32 0.00 0.00 0.00 0.00 46.02 46.57 2d8t n GLY 67 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d8t s PRO 68 N 0.00 2.56 -0.33 1.61 0.04 -1.26 -5.00 135.00 132.62 2d8t s PRO 68 Ca 0.00 1.29 0.12 0.00 0.04 0.00 0.00 61.00 62.45 2d8t s PRO 68 Cb 0.00 -1.93 0.46 0.00 0.04 0.00 0.00 34.50 33.07 2d8t s PRO 68 CO 0.00 -1.42 1.11 0.45 0.04 0.00 0.00 177.00 177.18 2d8t n SER 69 N -2.92 3.54 -2.32 6.66 2.88 -1.26 -4.84 113.62 115.36 2d8t n SER 69 Ca 0.10 -3.18 -0.33 0.00 -1.33 0.00 0.00 58.87 54.12 2d8t n SER 69 Cb 0.52 -0.43 0.06 0.00 -0.75 0.00 0.00 64.21 63.61 2d8t n SER 69 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2d8t n SER 70 N -0.52 7.06 -0.43 -3.46 3.41 -1.26 -5.36 113.62 113.07 2d8t n SER 70 Ca 0.29 -3.78 0.05 0.00 -0.26 0.00 0.00 58.87 55.17 2d8t n SER 70 Cb 0.83 -0.84 0.04 0.00 -0.26 0.00 0.00 64.21 63.98 2d8t n SER 70 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49