#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 5.37 -0.15 1.61 0.01 -1.26 -5.05 113.70 114.23 2d8t s SER 2 Ca 0.00 -0.33 -0.03 0.00 1.31 0.00 0.00 55.95 56.89 2d8t s SER 2 Cb 0.00 -1.28 -0.08 0.00 0.21 0.00 0.00 66.02 64.87 2d8t s SER 2 CO 0.00 -0.08 -0.16 -1.54 0.41 0.00 0.00 173.24 171.87 2d8t n SER 3 N -1.17 1.95 0.00 2.44 3.41 -1.26 -5.13 113.62 113.86 2d8t n SER 3 Ca -0.07 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2d8t n SER 3 Cb 0.58 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2d8t n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d8t n GLY 4 N 2.42 2.11 1.85 5.00 0.00 -1.26 -4.90 105.19 110.41 2d8t n GLY 4 Ca -0.28 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.51 2d8t n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d8t n SER 5 N 0.00 5.99 -4.56 1.61 3.41 -1.26 -4.88 113.62 113.94 2d8t n SER 5 Ca 0.00 -2.81 -0.26 0.00 -0.26 0.00 0.00 58.87 55.54 2d8t n SER 5 Cb 0.00 -1.14 -0.05 0.00 -0.26 0.00 0.00 64.21 62.76 2d8t n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d8t s SER 6 N 0.96 4.82 0.08 4.04 0.15 -1.26 -4.44 113.70 118.05 2d8t s SER 6 Ca 0.28 -0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.69 2d8t s SER 6 Cb 0.19 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 2d8t s SER 6 CO -0.03 -2.96 0.00 0.61 1.20 0.00 0.00 173.24 172.06 2d8t n GLY 7 N 6.61 -0.22 3.20 9.45 0.00 -1.26 -5.02 105.19 117.95 2d8t n GLY 7 Ca 0.38 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.99 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 -4.34 5.96 -0.25 1.61 2.20 -1.26 -5.02 114.94 113.84 2d8t s ASN 8 Ca 0.00 -2.86 0.02 0.00 -0.94 0.00 0.00 52.86 49.09 2d8t s ASN 8 Cb 0.00 -2.02 0.05 0.00 -2.00 0.00 0.00 41.25 37.29 2d8t s ASN 8 CO 0.00 -0.44 -0.12 -0.89 -2.94 0.00 0.00 177.10 172.71 2d8t s THR 9 N -0.08 2.18 0.41 0.54 2.01 -1.26 -5.10 115.64 114.34 2d8t s THR 9 Ca 0.18 -1.51 -0.13 0.00 0.31 0.00 0.00 61.69 60.54 2d8t s THR 9 Cb -0.15 -2.23 -0.11 0.00 0.01 0.00 0.00 72.50 70.02 2d8t s THR 9 CO -0.06 0.06 -0.15 0.00 -0.69 0.00 0.00 174.62 173.78 2d8t n ALA 10 N 4.47 -2.89 0.14 7.40 0.00 -1.26 -4.83 120.51 123.54 2d8t n ALA 10 Ca -0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 53.44 53.20 2d8t n ALA 10 Cb 0.43 -0.99 0.25 0.00 0.00 0.00 0.00 19.45 19.14 2d8t n ALA 10 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2d8t h PRO 11 N -0.09 0.07 -4.58 0.00 0.13 -2.04 -3.45 132.00 122.04 2d8t h PRO 11 Ca -0.30 -0.04 -0.21 0.00 -0.87 0.00 0.00 66.00 64.58 2d8t h PRO 11 Cb 1.03 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.01 2d8t h PRO 11 CO 0.28 0.54 -0.68 -1.12 -0.23 0.00 0.00 178.00 176.80 2d8t s SER 12 N -6.89 0.90 -0.05 1.44 0.01 -1.26 -5.17 113.70 102.68 2d8t s SER 12 Ca -0.03 -1.08 -0.30 0.00 1.31 0.00 0.00 55.95 55.85 2d8t s SER 12 Cb 0.13 0.15 0.11 0.00 0.21 0.00 0.00 66.02 66.63 2d8t s SER 12 CO 0.75 -0.56 0.95 -1.48 0.41 0.00 0.00 173.24 173.31 2d8t s LEU 13 N -3.06 -0.33 0.04 2.44 0.05 -1.26 -5.19 118.68 111.38 2d8t s LEU 13 Ca 0.16 0.03 -0.08 0.00 0.05 0.00 0.00 54.13 54.29 2d8t s LEU 13 Cb 0.06 1.91 -0.00 0.00 -2.05 0.00 0.00 46.19 46.11 2d8t s LEU 13 CO -0.02 -0.54 0.15 0.42 -0.55 0.00 0.00 176.35 175.81 2d8t s THR 14 N -2.87 0.12 0.19 5.48 -4.23 -1.26 -5.13 115.64 107.95 2d8t s THR 14 Ca 0.05 -1.02 -0.33 0.00 -1.18 0.00 0.00 61.69 59.21 2d8t s THR 14 Cb -0.01 -0.96 -0.14 0.00 1.34 0.00 0.00 72.50 72.73 2d8t s THR 14 CO -0.08 -0.56 1.43 0.52 -0.54 0.00 0.00 174.62 175.39 2d8t n VAL 15 N 0.63 0.54 -0.75 2.29 0.31 -1.26 -4.98 118.33 115.11 2d8t n VAL 15 Ca -0.18 -0.13 -0.14 0.00 -0.01 0.00 0.00 64.34 63.87 2d8t n VAL 15 Cb 0.59 -1.35 0.12 0.00 -0.91 0.00 0.00 33.84 32.28 2d8t n VAL 15 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2d8t n PRO 16 N 2.50 -2.02 -3.40 5.55 -0.04 -1.26 -4.86 135.00 131.46 2d8t n PRO 16 Ca 0.14 -0.82 -0.22 0.00 -0.04 0.00 0.00 63.50 62.57 2d8t n PRO 16 Cb 0.28 -0.77 0.02 0.00 -0.04 0.00 0.00 33.50 32.99 2d8t n PRO 16 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2d8t s GLU 17 N -4.16 2.39 0.04 0.54 2.12 -1.26 -2.80 118.70 115.57 2d8t s GLU 17 Ca 0.33 -1.69 0.07 0.00 0.36 0.00 0.00 54.97 54.04 2d8t s GLU 17 Cb -0.03 -2.44 -0.03 0.00 0.26 0.00 0.00 34.13 31.88 2d8t s GLU 17 CO 0.26 -0.59 -0.17 0.00 -0.54 0.00 0.00 175.26 174.22 2d8t n ALA 19 N 1.52 3.50 0.00 0.00 0.00 -1.26 -3.16 120.51 121.10 2d8t n ALA 19 Ca -0.16 -2.12 0.00 0.00 0.00 0.00 0.00 53.44 51.16 2d8t n ALA 19 Cb 0.52 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 0.09 0.00 0.14 0.00 5.41 -1.26 -4.80 119.36 118.93 2d8t n ILE 20 Ca 0.25 0.00 0.07 0.00 1.00 0.00 0.00 62.75 64.07 2d8t n ILE 20 Cb 1.07 -0.52 -0.10 0.00 -0.71 0.00 0.00 39.64 39.38 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 -3.02 -3.55 0.00 4.77 -1.19 -5.05 117.00 107.16 2d8t n LEU 22 Ca -0.01 -0.29 -0.09 0.00 -0.03 0.00 0.00 56.01 55.59 2d8t n LEU 22 Cb 0.31 -1.73 -0.03 0.00 -2.33 0.00 0.00 43.42 39.64 2d8t n LEU 22 CO 0.28 0.16 0.76 0.00 -1.33 0.00 0.00 177.39 177.26 2d8t s GLN 23 N -4.54 0.66 -0.18 3.23 -2.07 -1.25 -4.95 119.66 110.55 2d8t s GLN 23 Ca 0.02 -0.09 -0.33 0.00 -1.82 0.00 0.00 55.36 53.14 2d8t s GLN 23 Cb -0.00 0.31 -0.15 0.00 -1.09 0.00 0.00 33.01 32.07 2d8t s GLN 23 CO 0.34 -0.26 1.00 2.41 -1.32 0.00 0.00 175.29 177.46 2d8t n THR 24 N 0.18 0.00 -2.75 3.63 -1.04 -1.26 -2.72 114.28 110.32 2d8t n THR 24 Ca -0.08 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.51 2d8t n THR 24 Cb 0.60 -0.18 -0.03 0.00 -1.82 0.00 0.00 70.33 68.90 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 5.15 1.40 -2.71 0.00 3.04 -1.92 -3.39 116.25 117.82 2d8t h VAL 26 Ca -0.30 -1.97 -0.60 0.00 -1.01 0.00 0.00 66.70 62.82 2d8t h VAL 26 Cb 1.14 2.02 -0.39 0.00 -2.01 0.00 0.00 31.29 32.04 2d8t h VAL 26 CO 0.86 0.58 -0.82 -1.00 -1.01 0.00 0.00 177.57 176.17 2d8t s HIS 27 N -3.75 1.43 -0.40 3.17 3.76 -1.26 -4.98 115.29 113.26 2d8t s HIS 27 Ca -0.03 -2.17 -0.28 0.00 -0.15 0.00 0.00 55.06 52.42 2d8t s HIS 27 Cb 0.12 -1.37 -0.01 0.00 1.11 0.00 0.00 32.58 32.43 2d8t s HIS 27 CO 0.78 -0.79 1.73 -1.25 -0.85 0.00 0.00 174.74 174.36 2d8t s PRO 28 N 0.42 3.25 -0.21 8.40 0.04 -1.25 0.12 135.00 145.77 2d8t s PRO 28 Ca 0.22 1.17 -0.05 0.00 0.04 0.00 0.00 61.00 62.37 2d8t s PRO 28 Cb -0.16 -4.20 -0.02 0.00 0.04 0.00 0.00 34.50 30.16 2d8t s PRO 28 CO -0.05 -1.97 0.00 0.54 0.04 0.00 0.00 177.00 175.56 2d8t s VAL 29 N 7.02 3.91 -0.42 -0.36 0.11 0.44 -4.86 120.40 126.22 2d8t s VAL 29 Ca 0.73 -0.33 -0.29 0.00 -2.93 0.00 0.00 61.98 59.17 2d8t s VAL 29 Cb -0.19 -2.77 0.01 0.00 -1.53 0.00 0.00 36.38 31.90 2d8t s VAL 29 CO 0.31 0.42 1.44 -0.55 -3.33 0.00 0.00 175.10 173.38 2d8t s SER 30 N 1.11 6.28 0.60 3.54 0.15 -1.26 -2.74 113.70 121.38 2d8t s SER 30 Ca 0.02 0.79 -0.13 0.00 0.70 0.00 0.00 55.95 57.34 2d8t s SER 30 Cb -0.14 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.58 2d8t s SER 30 CO 0.01 -1.48 1.02 -0.76 1.20 0.00 0.00 173.24 173.23 2d8t s LEU 31 N 5.61 3.35 0.00 3.45 1.43 0.97 -4.93 118.68 128.57 2d8t s LEU 31 Ca 0.61 1.51 0.11 0.00 -1.03 0.00 0.00 54.13 55.34 2d8t s LEU 31 Cb -0.14 -4.49 0.65 0.00 0.03 0.00 0.00 46.19 42.25 2d8t s LEU 31 CO 0.32 -0.87 1.09 -0.81 0.23 0.00 0.00 176.35 176.31 2d8t n PRO 32 N -2.40 0.49 -0.43 1.29 -0.04 -1.26 -2.13 135.00 130.52 2d8t n PRO 32 Ca 0.07 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.61 2d8t n PRO 32 Cb 0.54 -1.35 0.25 0.00 -0.04 0.00 0.00 33.50 32.91 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 -0.41 -3.49 -4.04 0.00 4.76 -0.91 -5.02 118.16 109.05 2d8t n LYS 34 Ca 0.21 0.67 -0.10 0.00 -2.87 0.00 0.00 58.31 56.22 2d8t n LYS 34 Cb 0.86 -5.01 -0.07 0.00 -1.84 0.00 0.00 35.03 28.98 2d8t n LYS 34 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2d8t s HIS 35 N -3.29 0.56 -0.01 2.13 3.76 -1.25 -4.98 115.29 112.21 2d8t s HIS 35 Ca 0.18 -0.88 0.02 0.00 -0.15 0.00 0.00 55.06 54.22 2d8t s HIS 35 Cb -0.02 -0.03 -0.00 0.00 1.11 0.00 0.00 32.58 33.64 2d8t s HIS 35 CO 0.57 -0.86 -0.05 0.08 -0.85 0.00 0.00 174.74 173.63 2d8t s VAL 36 N -4.04 0.41 0.20 -0.90 1.01 -1.26 -0.02 120.40 115.80 2d8t s VAL 36 Ca 0.25 -0.20 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 2d8t s VAL 36 Cb 0.02 -0.36 0.01 0.00 0.00 0.00 0.00 36.38 36.05 2d8t s VAL 36 CO 0.08 0.13 0.48 -0.36 0.00 0.00 0.00 175.10 175.43 2d8t s PHE 37 N 0.03 0.07 0.05 5.22 0.08 -1.11 -4.51 117.98 117.81 2d8t s PHE 37 Ca 0.00 -0.43 -0.30 0.00 0.12 0.00 0.00 56.93 56.32 2d8t s PHE 37 Cb -0.04 0.28 -0.08 0.00 -0.57 0.00 0.00 43.02 42.62 2d8t s PHE 37 CO -0.00 -0.91 1.62 0.00 -0.10 0.00 0.00 175.22 175.82 2d8t h TYR 39 N 8.38 0.51 0.01 0.00 3.20 0.61 1.12 116.97 130.79 2d8t h TYR 39 Ca -0.42 0.02 -0.21 0.00 3.14 0.00 0.00 58.73 61.26 2d8t h TYR 39 Cb 1.20 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 39.33 2d8t h TYR 39 CO 0.79 -0.10 -0.93 -0.07 -1.64 0.00 0.00 178.16 176.21 2d8t h LEU 40 N 0.17 0.39 -0.96 2.82 3.38 -1.89 0.51 115.31 119.73 2d8t h LEU 40 Ca 0.74 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 58.30 2d8t h LEU 40 Cb 2.27 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.88 2d8t h LEU 40 CO -0.34 1.13 -0.38 0.00 0.09 0.00 0.00 178.44 178.94 2d8t n VAL 42 N -3.57 1.63 -0.27 0.00 0.31 0.15 -4.28 118.33 112.30 2d8t n VAL 42 Ca -0.00 -0.30 0.07 0.00 -0.01 0.00 0.00 64.34 64.09 2d8t n VAL 42 Cb 0.50 -1.90 0.21 0.00 -0.91 0.00 0.00 33.84 31.75 2d8t n VAL 42 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2d8t h LYS 43 N -0.56 0.36 -2.61 5.55 2.10 -0.95 -3.43 116.57 117.02 2d8t h LYS 43 Ca -0.41 -0.02 -0.04 0.00 -2.00 0.00 0.00 60.65 58.18 2d8t h LYS 43 Cb 1.62 -0.08 -0.15 0.00 -0.90 0.00 0.00 32.23 32.72 2d8t h LYS 43 CO -0.11 0.24 0.17 0.20 -2.00 0.00 0.00 179.45 177.95 2d8t s GLY 44 N -3.57 -0.57 0.11 0.07 0.00 -1.13 -4.87 107.32 97.36 2d8t s GLY 44 Ca -0.12 0.79 -0.23 0.00 0.00 0.00 0.00 44.72 45.16 2d8t s GLY 44 CO 0.76 0.46 1.07 0.00 0.00 0.00 0.00 173.10 175.40 2d8t n ALA 45 N 0.22 -2.89 -0.60 3.20 0.00 -1.25 -4.37 120.51 114.81 2d8t n ALA 45 Ca -0.18 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.36 2d8t n ALA 45 Cb 0.61 0.40 0.00 0.00 0.00 0.00 0.00 19.45 20.47 2d8t n ALA 45 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2d8t n SER 46 N -1.19 0.00 -0.04 0.00 7.64 -1.26 -3.86 113.62 114.92 2d8t n SER 46 Ca 0.00 0.13 -0.13 0.00 1.01 0.00 0.00 58.87 59.88 2d8t n SER 46 Cb 0.56 -0.20 -0.11 0.00 -1.01 0.00 0.00 64.21 63.45 2d8t n SER 46 CO 0.00 0.00 0.00 4.11 -3.01 0.00 0.00 175.04 176.14 2d8t h TRP 47 N 0.00 0.02 0.10 1.43 5.08 -2.01 -3.33 115.95 117.24 2d8t h TRP 47 Ca 0.00 -0.01 0.02 0.00 1.08 0.00 0.00 58.89 59.98 2d8t h TRP 47 Cb 0.00 -0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.12 2d8t h TRP 47 CO 0.00 0.71 -0.28 1.25 -1.28 0.00 0.00 178.44 178.84 2d8t h LEU 48 N -0.67 -0.81 0.00 0.11 5.85 -1.92 -3.47 115.31 114.40 2d8t h LEU 48 Ca -0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2d8t h LEU 48 Cb 0.71 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2d8t h LEU 48 CO 0.00 -0.37 0.00 0.61 -0.34 0.00 0.00 178.44 178.35 2d8t n GLY 49 N -1.39 2.25 2.74 3.75 0.00 -1.25 -3.48 105.19 107.81 2d8t n GLY 49 Ca -0.06 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 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 12.76 3.64 -3.93 1.61 4.76 -1.26 -3.87 118.16 131.87 2d8t n LYS 50 Ca 0.00 -4.32 -0.08 0.00 -2.87 0.00 0.00 58.31 51.04 2d8t n LYS 50 Cb 0.00 -2.30 -0.04 0.00 -1.84 0.00 0.00 35.03 30.85 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 -3.87 1.68 1.02 1.97 0.52 -1.23 -3.89 118.95 115.15 2d8t s ARG 51 Ca 0.47 -1.13 -0.14 0.00 -0.52 0.00 0.00 55.73 54.41 2d8t s ARG 51 Cb 0.34 0.54 0.20 0.00 0.52 0.00 0.00 34.95 36.55 2d8t s ARG 51 CO -0.24 -0.74 1.13 0.00 0.02 0.00 0.00 175.30 175.47 2d8t n ALA 53 N -4.16 2.00 0.02 0.00 0.00 -1.26 -3.46 120.51 113.65 2d8t n ALA 53 Ca 0.08 -0.27 -0.21 0.00 0.00 0.00 0.00 53.44 53.04 2d8t n ALA 53 Cb 0.59 0.02 -0.14 0.00 0.00 0.00 0.00 19.45 19.91 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 0.41 -0.31 0.00 3.38 -1.95 -3.40 115.31 113.43 2d8t h LEU 54 Ca -0.09 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.01 2d8t h LEU 54 Cb 0.93 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2d8t h LEU 54 CO 0.00 1.60 0.00 0.00 0.09 0.00 0.00 178.44 180.14 2d8t n ARG 56 N -0.56 -4.69 -2.18 0.00 3.00 -1.22 -4.90 116.66 106.11 2d8t n ARG 56 Ca 0.00 0.69 -0.42 0.00 -0.01 0.00 0.00 57.85 58.12 2d8t n ARG 56 Cb 0.01 -5.52 -0.03 0.00 0.00 0.00 0.00 32.46 26.92 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 -6.01 4.35 -0.00 5.56 2.00 -1.26 -4.39 119.66 119.91 2d8t s GLN 57 Ca 0.42 2.08 -0.32 0.00 -2.00 0.00 0.00 55.36 55.54 2d8t s GLN 57 Cb -0.20 -3.21 -0.10 0.00 0.80 0.00 0.00 33.01 30.29 2d8t s GLN 57 CO 0.52 -0.34 1.91 -1.91 -0.50 0.00 0.00 175.29 174.97 2d8t n GLU 58 N 3.16 2.56 -3.54 1.67 2.13 -1.26 -2.93 120.64 122.43 2d8t n GLU 58 Ca 0.08 0.94 -0.37 0.00 0.66 0.00 0.00 57.16 58.47 2d8t n GLU 58 Cb 0.42 -2.84 -0.09 0.00 0.27 0.00 0.00 31.44 29.21 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 4.02 5.29 0.39 6.31 1.01 -1.25 -5.01 121.20 131.96 2d8t s ILE 59 Ca 0.90 0.39 -0.26 0.00 0.00 0.00 0.00 60.65 61.68 2d8t s ILE 59 Cb -0.55 -3.60 -0.09 0.00 0.01 0.00 0.00 42.46 38.24 2d8t s ILE 59 CO 0.45 0.29 1.19 -2.16 0.00 0.00 0.00 174.94 174.72 2d8t s PRO 60 N 1.26 4.08 0.40 2.79 0.04 -1.26 -4.93 135.00 137.37 2d8t s PRO 60 Ca 0.12 1.90 0.10 0.00 0.04 0.00 0.00 61.00 63.16 2d8t s PRO 60 Cb -0.14 -2.72 0.88 0.00 0.04 0.00 0.00 34.50 32.55 2d8t s PRO 60 CO 0.06 -0.32 1.97 1.49 0.04 0.00 0.00 177.00 180.24 2d8t h GLU 61 N 2.72 0.57 0.00 4.56 4.57 -1.99 0.25 114.58 125.27 2d8t h GLU 61 Ca -0.49 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 57.64 2d8t h GLU 61 Cb 1.24 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.69 2d8t h GLU 61 CO 0.63 0.38 -0.07 -0.44 -1.18 0.00 0.00 179.01 178.33 2d8t h ASP 62 N 0.59 0.00 -0.72 1.04 5.19 -1.91 -2.46 116.42 118.14 2d8t h ASP 62 Ca 0.30 0.00 0.14 0.00 -0.62 0.00 0.00 57.03 56.85 2d8t h ASP 62 Cb 0.40 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 39.77 2d8t h ASP 62 CO -0.10 0.07 -0.24 0.15 -3.12 0.00 0.00 179.24 176.00 2d8t h PHE 63 N 0.00 -0.59 0.04 4.55 3.57 -1.31 0.31 116.94 123.52 2d8t h PHE 63 Ca -0.00 0.07 -0.14 0.00 3.53 0.00 0.00 57.97 61.43 2d8t h PHE 63 Cb 0.13 0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 2d8t h PHE 63 CO 0.00 -0.35 -0.75 -0.07 -2.23 0.00 0.00 178.31 174.92 2d8t h LEU 64 N -0.05 0.13 -3.34 0.59 3.38 -1.67 -3.34 115.31 111.02 2d8t h LEU 64 Ca 0.33 -0.82 -0.14 0.00 0.09 0.00 0.00 57.88 57.33 2d8t h LEU 64 Cb 0.55 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 2d8t h LEU 64 CO -0.76 1.31 0.10 0.47 0.09 0.00 0.00 178.44 179.66 2d8t n ASP 65 N -4.36 5.74 -4.46 -0.43 9.92 -0.95 -4.92 116.55 117.09 2d8t n ASP 65 Ca -0.20 -2.66 -0.47 0.00 -0.53 0.00 0.00 54.79 50.94 2d8t n ASP 65 Cb 0.66 -1.15 -0.08 0.00 -0.64 0.00 0.00 41.12 39.91 2d8t n ASP 65 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2d8t n SER 66 N 1.23 1.68 -2.11 -2.24 2.88 0.11 -3.83 113.62 111.33 2d8t n SER 66 Ca 0.16 0.21 -0.02 0.00 -1.33 0.00 0.00 58.87 57.89 2d8t n SER 66 Cb 0.57 -1.23 -0.02 0.00 -0.75 0.00 0.00 64.21 62.79 2d8t n SER 66 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8t n GLY 67 N 6.51 -4.85 0.24 0.46 0.00 -1.26 -4.87 105.19 101.42 2d8t n GLY 67 Ca 0.47 0.49 0.12 0.00 0.00 0.00 0.00 46.02 47.10 2d8t n GLY 67 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8t h PRO 68 N 3.01 0.00 -6.52 1.61 0.13 -1.99 -3.44 132.00 124.81 2d8t h PRO 68 Ca -0.19 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.41 2d8t h PRO 68 Cb 0.43 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.52 2d8t h PRO 68 CO 0.00 0.16 0.06 0.45 -0.23 0.00 0.00 178.00 178.44 2d8t s SER 69 N -6.06 6.98 -0.57 1.44 0.15 -1.26 -5.05 113.70 109.34 2d8t s SER 69 Ca -0.00 1.33 0.01 0.00 0.70 0.00 0.00 55.95 57.99 2d8t s SER 69 Cb 0.11 -2.38 0.14 0.00 -1.71 0.00 0.00 66.02 62.18 2d8t s SER 69 CO 0.60 0.03 0.34 -0.55 1.20 0.00 0.00 173.24 174.87 2d8t s SER 70 N -1.71 4.72 0.00 5.45 0.15 -1.26 -5.15 113.70 115.90 2d8t s SER 70 Ca 0.43 -2.96 0.00 0.00 0.70 0.00 0.00 55.95 54.11 2d8t s SER 70 Cb -0.16 -1.73 0.00 0.00 -1.71 0.00 0.00 66.02 62.42 2d8t s SER 70 CO 0.20 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.97