#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v62 n SER 2 N 0.00 3.88 -4.23 1.61 7.64 -1.26 -4.88 113.62 116.39 1v62 n SER 2 Ca 0.00 -2.82 -0.39 0.00 1.01 0.00 0.00 58.87 56.67 1v62 n SER 2 Cb 0.00 -1.61 -0.10 0.00 -1.01 0.00 0.00 64.21 61.49 1v62 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1v62 s SER 3 N 3.33 5.53 0.00 6.43 0.01 -1.26 -5.00 113.70 122.74 1v62 s SER 3 Ca 0.48 -1.64 0.00 0.00 1.31 0.00 0.00 55.95 56.11 1v62 s SER 3 Cb 0.14 -1.94 0.00 0.00 0.21 0.00 0.00 66.02 64.43 1v62 s SER 3 CO -0.07 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 173.65 1v62 n GLY 4 N 4.84 1.88 3.55 3.44 0.00 -1.26 -5.17 105.19 112.46 1v62 n GLY 4 Ca -0.09 0.38 -0.01 0.00 0.00 0.00 0.00 46.02 46.31 1v62 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v62 s SER 5 N 0.00 -0.67 0.00 1.61 1.04 -1.26 -5.04 113.70 109.38 1v62 s SER 5 Ca 0.00 0.99 0.00 0.00 0.48 0.00 0.00 55.95 57.42 1v62 s SER 5 Cb 0.00 1.57 0.00 0.00 0.10 0.00 0.00 66.02 67.69 1v62 s SER 5 CO 0.00 -0.15 0.00 -0.24 0.98 0.00 0.00 173.24 173.83 1v62 n SER 6 N 4.54 0.00 0.00 7.02 2.88 -1.26 -4.80 113.62 121.99 1v62 n SER 6 Ca -0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 1v62 n SER 6 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 1v62 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v62 n GLY 7 N 0.00 0.30 2.67 0.46 0.00 -1.26 -5.10 105.19 102.26 1v62 n GLY 7 Ca 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 46.02 45.66 1v62 n GLY 7 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1v62 n ASP 8 N 0.00 -7.05 -3.96 1.61 -0.08 -1.26 -5.03 116.55 100.78 1v62 n ASP 8 Ca 0.00 1.39 -0.30 0.00 -1.51 0.00 0.00 54.79 54.38 1v62 n ASP 8 Cb 0.00 -5.22 -0.16 0.00 2.34 0.00 0.00 41.12 38.08 1v62 n ASP 8 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1v62 s THR 9 N -1.48 1.48 -0.13 5.18 -4.23 -1.26 -5.11 115.64 110.08 1v62 s THR 9 Ca -0.03 -0.89 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 1v62 s THR 9 Cb 0.00 -1.58 0.02 0.00 1.34 0.00 0.00 72.50 72.28 1v62 s THR 9 CO 0.77 0.16 -0.12 0.68 -0.54 0.00 0.00 174.62 175.56 1v62 s VAL 10 N 1.47 1.42 -0.71 2.29 -7.23 -1.26 -5.06 120.40 111.32 1v62 s VAL 10 Ca -0.01 -0.54 0.05 0.00 -1.81 0.00 0.00 61.98 59.67 1v62 s VAL 10 Cb -0.16 -1.35 0.21 0.00 0.56 0.00 0.00 36.38 35.65 1v62 s VAL 10 CO -0.08 0.43 0.67 0.00 -0.31 0.00 0.00 175.10 175.81 1v62 n ALA 11 N 4.76 3.81 0.00 1.32 0.00 -1.26 -4.77 120.51 124.37 1v62 n ALA 11 Ca -0.16 -4.66 0.00 0.00 0.00 0.00 0.00 53.44 48.62 1v62 n ALA 11 Cb 0.50 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1v62 n ALA 11 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1v62 n ASN 12 N 1.46 1.65 -3.44 0.00 0.23 -1.26 -4.97 115.26 108.93 1v62 n ASN 12 Ca 0.25 0.00 -0.28 0.00 -0.53 0.00 0.00 54.58 54.02 1v62 n ASN 12 Cb 0.38 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 37.97 1v62 n ASN 12 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1v62 s ALA 13 N -1.85 1.38 0.18 -2.53 0.00 -1.26 -4.95 121.76 112.72 1v62 s ALA 13 Ca 0.00 -2.35 0.06 0.00 0.00 0.00 0.00 51.96 49.67 1v62 s ALA 13 Cb 0.00 -1.62 0.02 0.00 0.00 0.00 0.00 23.12 21.52 1v62 s ALA 13 CO 0.00 -2.01 1.41 0.77 0.00 0.00 0.00 175.76 175.92 1v62 h SER 14 N 6.02 0.11 0.00 0.00 0.02 -1.93 -3.49 113.55 114.28 1v62 h SER 14 Ca 0.20 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1v62 h SER 14 Cb 0.92 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.43 1v62 h SER 14 CO 0.36 0.90 0.00 0.61 -1.14 0.00 0.00 176.83 177.56 1v62 n GLY 15 N 0.86 -1.64 3.54 -3.77 0.00 -1.26 -5.15 105.19 97.77 1v62 n GLY 15 Ca -0.02 0.67 -0.35 0.00 0.00 0.00 0.00 46.02 46.32 1v62 n GLY 15 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1v62 n PRO 16 N 0.00 0.26 -4.97 1.61 -0.02 -1.26 -4.22 135.00 126.39 1v62 n PRO 16 Ca 0.00 0.14 -0.32 0.00 -2.02 0.00 0.00 63.50 61.30 1v62 n PRO 16 Cb 0.00 -2.05 -0.16 0.00 -0.02 0.00 0.00 33.50 31.27 1v62 n PRO 16 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1v62 s LEU 17 N -2.11 2.36 -0.77 2.45 2.96 0.29 -4.88 118.68 118.98 1v62 s LEU 17 Ca 0.68 -0.47 -0.20 0.00 -0.22 0.00 0.00 54.13 53.92 1v62 s LEU 17 Cb -0.32 -1.50 0.11 0.00 0.50 0.00 0.00 46.19 44.98 1v62 s LEU 17 CO 0.56 0.15 0.99 -0.04 -1.32 0.00 0.00 176.35 176.69 1v62 s MET 18 N 0.40 3.33 -0.90 1.98 -1.94 -1.26 0.38 119.30 121.30 1v62 s MET 18 Ca -0.14 -1.37 -0.17 0.00 -1.71 0.00 0.00 55.69 52.30 1v62 s MET 18 Cb -0.17 -4.55 0.16 0.00 2.01 0.00 0.00 34.83 32.29 1v62 s MET 18 CO 0.07 -1.74 1.01 0.08 -0.01 0.00 0.00 175.02 174.42 1v62 s VAL 19 N 3.13 5.03 0.58 -6.03 1.01 0.11 -4.66 120.40 119.56 1v62 s VAL 19 Ca 0.25 -1.89 -0.17 0.00 0.00 0.00 0.00 61.98 60.17 1v62 s VAL 19 Cb -0.12 -4.67 -0.04 0.00 0.00 0.00 0.00 36.38 31.54 1v62 s VAL 19 CO 0.00 -1.34 1.09 -1.61 0.00 0.00 0.00 175.10 173.24 1v62 s GLU 20 N 1.82 3.27 -0.29 2.72 8.01 -1.26 -3.72 118.70 129.25 1v62 s GLU 20 Ca 0.28 1.40 -0.04 0.00 0.01 0.00 0.00 54.97 56.61 1v62 s GLU 20 Cb -0.07 -2.01 0.10 0.00 -4.31 0.00 0.00 34.13 27.84 1v62 s GLU 20 CO -0.09 -0.88 0.13 0.42 0.01 0.00 0.00 175.26 174.85 1v62 s ILE 21 N -2.15 -0.07 -0.65 -1.63 1.01 -1.17 -4.85 121.20 111.69 1v62 s ILE 21 Ca 0.68 -0.75 -0.26 0.00 0.00 0.00 0.00 60.65 60.32 1v62 s ILE 21 Cb -0.19 -0.98 -0.08 0.00 0.01 0.00 0.00 42.46 41.21 1v62 s ILE 21 CO 0.32 -0.72 2.30 0.54 0.00 0.00 0.00 174.94 177.38 1v62 s VAL 22 N 2.10 3.09 0.53 2.92 0.11 -1.26 -3.37 120.40 124.52 1v62 s VAL 22 Ca 0.09 -0.01 0.06 0.00 -2.93 0.00 0.00 61.98 59.19 1v62 s VAL 22 Cb -0.16 -3.23 0.05 0.00 -1.53 0.00 0.00 36.38 31.51 1v62 s VAL 22 CO -0.37 -0.22 0.73 -1.59 -3.33 0.00 0.00 175.10 170.32 1v62 s LYS 23 N 8.21 2.48 0.28 1.54 -2.85 -1.01 -5.01 119.74 123.38 1v62 s LYS 23 Ca 0.89 -1.27 -0.29 0.00 -1.00 0.00 0.00 55.97 54.30 1v62 s LYS 23 Cb -0.14 -2.63 -0.10 0.00 -2.06 0.00 0.00 37.83 32.91 1v62 s LYS 23 CO 0.16 -0.67 1.11 0.95 0.10 0.00 0.00 175.35 177.00 1v62 s THR 24 N -2.62 3.44 -0.16 3.79 -4.23 -1.26 -4.76 115.64 109.84 1v62 s THR 24 Ca 0.59 1.45 -0.35 0.00 -1.18 0.00 0.00 61.69 62.19 1v62 s THR 24 Cb -0.08 -3.92 -0.12 0.00 1.34 0.00 0.00 72.50 69.71 1v62 s THR 24 CO 0.37 0.34 1.89 -2.65 -0.54 0.00 0.00 174.62 174.04 1v62 n PRO 25 N 1.20 1.84 -2.66 3.99 -0.02 -1.26 -0.97 135.00 137.12 1v62 n PRO 25 Ca -0.01 0.66 -0.18 0.00 -2.02 0.00 0.00 63.50 61.95 1v62 n PRO 25 Cb 0.45 -2.53 0.01 0.00 -0.02 0.00 0.00 33.50 31.41 1v62 n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v62 n GLY 26 N 4.61 -0.33 3.38 -1.23 0.00 -1.25 -5.01 105.19 105.37 1v62 n GLY 26 Ca 0.25 -0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 1v62 n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v62 s SER 27 N -2.54 3.15 -0.11 1.61 0.01 -0.15 -5.14 113.70 110.53 1v62 s SER 27 Ca 0.15 -0.82 -0.04 0.00 1.31 0.00 0.00 55.95 56.55 1v62 s SER 27 Cb -0.07 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.91 1v62 s SER 27 CO 0.19 0.09 0.04 0.00 0.41 0.00 0.00 173.24 173.97 1v62 s ALA 28 N -1.57 3.43 -0.04 1.44 0.00 -1.26 -4.70 121.76 119.06 1v62 s ALA 28 Ca 0.17 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 1v62 s ALA 28 Cb -0.08 -1.64 -0.00 0.00 0.00 0.00 0.00 23.12 21.39 1v62 s ALA 28 CO 0.08 0.55 0.07 -0.07 0.00 0.00 0.00 175.76 176.38 1v62 h LEU 29 N 5.31 -0.03 0.00 0.00 3.38 -1.97 -3.49 115.31 118.51 1v62 h LEU 29 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1v62 h LEU 29 Cb 1.20 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1v62 h LEU 29 CO 0.57 0.17 0.00 0.61 0.09 0.00 0.00 178.44 179.88 1v62 n GLY 30 N 1.73 0.92 3.83 0.83 0.00 -1.26 -4.75 105.19 106.49 1v62 n GLY 30 Ca -0.00 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1v62 n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v62 s ILE 31 N -0.10 5.30 -0.33 -0.61 1.01 -1.26 -1.32 121.20 123.89 1v62 s ILE 31 Ca 0.00 0.48 -0.05 0.00 0.00 0.00 0.00 60.65 61.09 1v62 s ILE 31 Cb 0.00 -3.55 0.05 0.00 0.01 0.00 0.00 42.46 38.96 1v62 s ILE 31 CO 0.00 0.55 0.08 -0.44 0.00 0.00 0.00 174.94 175.13 1v62 s SER 32 N -0.68 5.18 0.90 3.58 0.01 0.11 -5.01 113.70 117.78 1v62 s SER 32 Ca 0.18 -1.23 -0.11 0.00 1.31 0.00 0.00 55.95 56.09 1v62 s SER 32 Cb -0.14 -1.82 0.19 0.00 0.21 0.00 0.00 66.02 64.46 1v62 s SER 32 CO 0.07 -0.32 1.23 -0.76 0.41 0.00 0.00 173.24 173.87 1v62 s LEU 33 N 1.34 2.80 -0.26 2.44 1.43 -1.26 0.86 118.68 126.03 1v62 s LEU 33 Ca -0.02 0.02 -0.18 0.00 -1.03 0.00 0.00 54.13 52.92 1v62 s LEU 33 Cb -0.20 -2.12 0.07 0.00 0.03 0.00 0.00 46.19 43.97 1v62 s LEU 33 CO 0.01 -2.51 0.66 0.28 0.23 0.00 0.00 176.35 175.02 1v62 s THR 34 N -3.67 -0.00 -0.33 5.49 -1.32 0.27 -4.28 115.64 111.79 1v62 s THR 34 Ca 0.72 0.01 -0.12 0.00 -1.21 0.00 0.00 61.69 61.09 1v62 s THR 34 Cb -0.04 -0.95 -0.01 0.00 -1.51 0.00 0.00 72.50 69.99 1v62 s THR 34 CO 0.51 0.00 0.22 0.42 -2.21 0.00 0.00 174.62 173.56 1v62 s THR 35 N 1.22 5.10 0.40 5.08 -4.23 -1.26 0.65 115.64 122.61 1v62 s THR 35 Ca -0.07 -0.28 0.07 0.00 -1.18 0.00 0.00 61.69 60.23 1v62 s THR 35 Cb -0.05 -3.62 -0.07 0.00 1.34 0.00 0.00 72.50 70.10 1v62 s THR 35 CO -0.13 0.00 0.05 0.42 -0.54 0.00 0.00 174.62 174.43 1v62 s THR 36 N 1.69 2.13 0.71 3.99 -4.23 -0.66 -4.88 115.64 114.39 1v62 s THR 36 Ca 0.06 -1.93 -0.01 0.00 -1.18 0.00 0.00 61.69 58.63 1v62 s THR 36 Cb -0.17 -2.97 0.12 0.00 1.34 0.00 0.00 72.50 70.82 1v62 s THR 36 CO 0.09 -0.02 0.99 -0.44 -0.54 0.00 0.00 174.62 174.70 1v62 s SER 37 N -3.76 4.39 0.00 3.99 0.01 -1.26 -0.45 113.70 116.62 1v62 s SER 37 Ca 0.36 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.28 1v62 s SER 37 Cb 0.07 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.25 1v62 s SER 37 CO 0.19 -1.83 0.00 0.18 0.41 0.00 0.00 173.24 172.19 1v62 n LEU 38 N -2.81 0.00 0.00 2.44 4.77 -1.26 -4.82 117.00 115.31 1v62 n LEU 38 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1v62 n LEU 38 Cb 0.61 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 1v62 n LEU 38 CO 0.43 -0.24 -0.40 0.54 -1.33 0.00 0.00 177.39 176.38 1v62 n ARG 39 N -1.72 0.00 -1.41 3.23 5.12 -1.26 -4.98 116.66 115.63 1v62 n ARG 39 Ca 0.00 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.91 1v62 n ARG 39 Cb 0.00 -0.71 0.01 0.00 -1.16 0.00 0.00 32.46 30.61 1v62 n ARG 39 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1v62 n ASN 40 N -2.53 -0.22 -3.15 0.55 6.94 -1.26 -5.12 115.26 110.47 1v62 n ASN 40 Ca 0.00 -0.98 0.05 0.00 -0.02 0.00 0.00 54.58 53.63 1v62 n ASN 40 Cb 0.40 0.10 -0.02 0.00 -2.36 0.00 0.00 39.78 37.90 1v62 n ASN 40 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1v62 s LYS 41 N 0.02 0.25 0.09 -3.83 -0.14 -1.26 -5.13 119.74 109.73 1v62 s LYS 41 Ca 0.01 0.43 -0.31 0.00 -1.36 0.00 0.00 55.97 54.74 1v62 s LYS 41 Cb 0.05 0.24 -0.10 0.00 -1.68 0.00 0.00 37.83 36.34 1v62 s LYS 41 CO -0.02 -0.27 1.87 -1.13 -0.76 0.00 0.00 175.35 175.04 1v62 n SER 42 N 5.46 4.02 -4.80 2.83 3.41 -1.26 -4.43 113.62 118.85 1v62 n SER 42 Ca -0.06 0.97 -0.35 0.00 -0.26 0.00 0.00 58.87 59.17 1v62 n SER 42 Cb 0.53 -1.53 -0.07 0.00 -0.26 0.00 0.00 64.21 62.88 1v62 n SER 42 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1v62 s VAL 43 N 3.14 4.98 -0.47 -3.33 0.11 0.41 -4.88 120.40 120.36 1v62 s VAL 43 Ca 0.84 -0.10 -0.24 0.00 -2.93 0.00 0.00 61.98 59.55 1v62 s VAL 43 Cb -0.49 -3.19 0.03 0.00 -1.53 0.00 0.00 36.38 31.21 1v62 s VAL 43 CO 0.39 0.53 0.84 -0.63 -3.33 0.00 0.00 175.10 172.89 1v62 s ILE 44 N -1.05 4.57 0.31 7.04 1.09 -1.26 -1.65 121.20 130.25 1v62 s ILE 44 Ca 0.17 0.43 0.01 0.00 -1.10 0.00 0.00 60.65 60.17 1v62 s ILE 44 Cb -0.12 -4.38 0.01 0.00 -1.06 0.00 0.00 42.46 36.91 1v62 s ILE 44 CO 0.07 -0.82 0.12 0.35 -0.10 0.00 0.00 174.94 174.57 1v62 n THR 45 N 6.19 0.00 -3.71 2.92 -2.24 0.21 -3.05 114.28 114.60 1v62 n THR 45 Ca 0.03 -1.36 -0.37 0.00 -2.27 0.00 0.00 64.05 60.08 1v62 n THR 45 Cb 0.48 0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.67 1v62 n THR 45 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1v62 s ILE 46 N -1.85 5.34 -0.10 2.28 1.01 -1.14 0.96 121.20 127.70 1v62 s ILE 46 Ca 0.09 0.43 -0.10 0.00 0.00 0.00 0.00 60.65 61.08 1v62 s ILE 46 Cb -0.01 -3.53 -0.03 0.00 0.01 0.00 0.00 42.46 38.90 1v62 s ILE 46 CO 0.06 0.56 -0.19 -0.67 0.00 0.00 0.00 174.94 174.69 1v62 n ASP 47 N 2.31 1.11 -3.61 3.58 -0.08 0.25 -2.19 116.55 117.92 1v62 n ASP 47 Ca -0.17 0.22 -0.13 0.00 -1.51 0.00 0.00 54.79 53.20 1v62 n ASP 47 Cb 0.54 -0.65 -0.05 0.00 2.34 0.00 0.00 41.12 43.29 1v62 n ASP 47 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1v62 s ARG 48 N -2.06 1.00 0.25 -0.67 0.52 -0.43 -4.63 118.95 112.93 1v62 s ARG 48 Ca -0.16 -0.35 0.08 0.00 -0.52 0.00 0.00 55.73 54.78 1v62 s ARG 48 Cb 0.02 0.45 -0.04 0.00 0.52 0.00 0.00 34.95 35.90 1v62 s ARG 48 CO 0.24 -0.36 0.11 0.42 0.02 0.00 0.00 175.30 175.73 1v62 s ILE 49 N -2.67 4.05 0.28 1.52 1.09 -1.26 0.04 121.20 124.24 1v62 s ILE 49 Ca -0.04 -1.60 -0.29 0.00 -1.10 0.00 0.00 60.65 57.62 1v62 s ILE 49 Cb -0.00 -3.18 -0.09 0.00 -1.06 0.00 0.00 42.46 38.13 1v62 s ILE 49 CO -0.04 -0.35 1.01 -0.75 -0.10 0.00 0.00 174.94 174.71 1v62 s LYS 50 N -3.75 4.68 0.36 2.79 2.20 -0.43 -4.95 119.74 120.64 1v62 s LYS 50 Ca 0.32 1.60 -0.26 0.00 -0.36 0.00 0.00 55.97 57.27 1v62 s LYS 50 Cb -0.07 -3.12 -0.09 0.00 -1.51 0.00 0.00 37.83 33.04 1v62 s LYS 50 CO 0.23 0.31 1.13 -1.25 -0.36 0.00 0.00 175.35 175.41 1v62 s PRO 51 N -1.51 4.25 -1.68 4.03 0.04 -1.26 -3.24 135.00 135.63 1v62 s PRO 51 Ca 0.45 1.78 -0.01 0.00 0.04 0.00 0.00 61.00 63.26 1v62 s PRO 51 Cb -0.27 -2.81 0.00 0.00 0.04 0.00 0.00 34.50 31.46 1v62 s PRO 51 CO 0.34 -0.13 0.09 0.00 0.04 0.00 0.00 177.00 177.34 1v62 n ALA 52 N 0.38 -0.64 -2.06 8.56 0.00 -1.26 -4.99 120.51 120.50 1v62 n ALA 52 Ca 0.03 0.18 -0.18 0.00 0.00 0.00 0.00 53.44 53.46 1v62 n ALA 52 Cb 0.46 -2.39 0.02 0.00 0.00 0.00 0.00 19.45 17.54 1v62 n ALA 52 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v62 s SER 53 N -2.19 5.40 0.36 0.00 0.15 -1.20 -4.92 113.70 111.30 1v62 s SER 53 Ca 0.05 -0.60 0.10 0.00 0.70 0.00 0.00 55.95 56.20 1v62 s SER 53 Cb -0.02 -0.36 0.68 0.00 -1.71 0.00 0.00 66.02 64.61 1v62 s SER 53 CO 0.06 -0.91 1.82 0.58 1.20 0.00 0.00 173.24 175.98 1v62 h VAL 54 N 0.57 1.25 0.20 4.45 2.07 -1.89 0.13 116.25 123.03 1v62 h VAL 54 Ca -0.37 -1.20 -0.31 0.00 0.82 0.00 0.00 66.70 65.64 1v62 h VAL 54 Cb 1.28 1.56 0.02 0.00 -1.52 0.00 0.00 31.29 32.64 1v62 h VAL 54 CO 0.46 0.35 -1.45 0.58 0.02 0.00 0.00 177.57 177.53 1v62 h VAL 55 N 0.10 1.18 -0.09 2.57 2.07 -1.93 -2.12 116.25 118.04 1v62 h VAL 55 Ca 0.01 -2.58 -0.13 0.00 0.82 0.00 0.00 66.70 64.82 1v62 h VAL 55 Cb 0.62 2.95 -0.01 0.00 -1.52 0.00 0.00 31.29 33.32 1v62 h VAL 55 CO 0.05 0.80 -0.53 -0.78 0.02 0.00 0.00 177.57 177.12 1v62 h ASP 56 N -0.01 0.28 0.02 0.57 3.58 -1.73 0.18 116.42 119.31 1v62 h ASP 56 Ca -0.27 -0.14 -0.05 0.00 0.42 0.00 0.00 57.03 56.99 1v62 h ASP 56 Cb 2.02 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.99 1v62 h ASP 56 CO 0.20 0.76 -0.20 0.03 -2.88 0.00 0.00 179.24 177.15 1v62 h ARG 57 N 0.20 0.10 -0.28 0.28 3.08 -0.86 -3.35 114.38 113.55 1v62 h ARG 57 Ca 0.00 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 59.84 1v62 h ARG 57 Cb 1.00 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1v62 h ARG 57 CO 0.08 0.98 -0.15 1.03 -1.07 0.00 0.00 179.97 180.84 1v62 h SER 58 N -0.72 0.61 -1.04 7.04 0.87 -1.42 -3.48 113.55 115.41 1v62 h SER 58 Ca -0.03 -0.42 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1v62 h SER 58 Cb 1.06 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 1v62 h SER 58 CO 0.04 0.89 0.00 0.61 -0.53 0.00 0.00 176.83 177.84 1v62 n GLY 59 N -0.01 0.59 0.12 5.77 0.00 0.62 -5.01 105.19 107.27 1v62 n GLY 59 Ca -0.04 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 1v62 n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v62 n ALA 60 N -0.82 0.92 -2.86 4.61 0.00 -1.18 -4.93 120.51 116.24 1v62 n ALA 60 Ca 0.00 -0.67 -0.37 0.00 0.00 0.00 0.00 53.44 52.40 1v62 n ALA 60 Cb 0.30 -0.38 -0.06 0.00 0.00 0.00 0.00 19.45 19.30 1v62 n ALA 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1v62 s LEU 61 N -7.68 4.32 -0.01 0.00 1.43 -1.26 -4.93 118.68 110.55 1v62 s LEU 61 Ca -0.31 0.44 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 1v62 s LEU 61 Cb 0.08 -2.06 -0.00 0.00 0.03 0.00 0.00 46.19 44.24 1v62 s LEU 61 CO 0.58 0.40 -0.09 -1.00 0.23 0.00 0.00 176.35 176.47 1v62 s HIS 62 N -1.02 0.85 0.10 0.29 3.76 -1.26 -4.88 115.29 113.12 1v62 s HIS 62 Ca 0.15 -0.18 -0.34 0.00 -0.15 0.00 0.00 55.06 54.54 1v62 s HIS 62 Cb -0.12 -0.57 -0.14 0.00 1.11 0.00 0.00 32.58 32.86 1v62 s HIS 62 CO 0.04 -0.04 1.63 -2.30 -0.85 0.00 0.00 174.74 173.22 1v62 n PRO 63 N 3.02 2.09 0.00 8.40 -0.02 -1.26 -2.08 135.00 145.15 1v62 n PRO 63 Ca -0.15 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1v62 n PRO 63 Cb 0.56 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1v62 n PRO 63 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v62 n GLY 64 N 3.58 2.40 3.68 -1.23 0.00 -0.93 -5.02 105.19 107.68 1v62 n GLY 64 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1v62 n GLY 64 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v62 n ASP 65 N 0.00 1.77 -4.52 1.61 9.92 -0.88 -4.77 116.55 119.68 1v62 n ASP 65 Ca 0.00 0.90 -0.38 0.00 -0.53 0.00 0.00 54.79 54.78 1v62 n ASP 65 Cb 0.00 -1.49 -0.11 0.00 -0.64 0.00 0.00 41.12 38.88 1v62 n ASP 65 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 1v62 s HIS 66 N -1.38 3.19 -0.24 1.24 3.76 -1.26 -2.86 115.29 117.74 1v62 s HIS 66 Ca 0.74 -0.16 -0.19 0.00 -0.15 0.00 0.00 55.06 55.29 1v62 s HIS 66 Cb -0.43 -2.36 -0.03 0.00 1.11 0.00 0.00 32.58 30.88 1v62 s HIS 66 CO 0.48 -0.28 0.57 0.42 -0.85 0.00 0.00 174.74 175.07 1v62 s ILE 67 N 1.70 5.05 -0.09 0.60 1.01 -1.17 -0.04 121.20 128.26 1v62 s ILE 67 Ca 0.06 1.02 0.13 0.00 0.00 0.00 0.00 60.65 61.86 1v62 s ILE 67 Cb -0.16 -3.88 -0.24 0.00 0.01 0.00 0.00 42.46 38.19 1v62 s ILE 67 CO 0.09 0.09 0.50 0.18 0.00 0.00 0.00 174.94 175.80 1v62 n LEU 68 N 5.35 0.77 -3.51 2.97 4.77 0.16 -4.60 117.00 122.91 1v62 n LEU 68 Ca -0.03 0.31 -0.09 0.00 -0.03 0.00 0.00 56.01 56.17 1v62 n LEU 68 Cb 0.50 0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.75 1v62 n LEU 68 CO 0.42 0.44 0.59 -0.94 -1.33 0.00 0.00 177.39 176.56 1v62 s SER 69 N -5.99 -0.41 -0.17 -1.43 1.04 -0.82 0.31 113.70 106.22 1v62 s SER 69 Ca -0.07 -0.06 -0.04 0.00 0.48 0.00 0.00 55.95 56.26 1v62 s SER 69 Cb 0.07 0.48 0.08 0.00 0.10 0.00 0.00 66.02 66.75 1v62 s SER 69 CO 0.82 -0.79 0.21 -0.63 0.98 0.00 0.00 173.24 173.83 1v62 s ILE 70 N -3.38 -0.32 -1.68 -1.02 1.01 -0.07 0.76 121.20 116.50 1v62 s ILE 70 Ca 0.05 0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.69 1v62 s ILE 70 Cb -0.01 -0.58 0.00 0.00 0.01 0.00 0.00 42.46 41.88 1v62 s ILE 70 CO -0.09 -0.11 0.18 -0.67 0.00 0.00 0.00 174.94 174.25 1v62 n ASP 71 N 5.32 -5.88 0.00 3.58 -0.08 0.12 -1.27 116.55 118.34 1v62 n ASP 71 Ca -0.05 -0.10 0.00 0.00 -1.51 0.00 0.00 54.79 53.13 1v62 n ASP 71 Cb 0.50 -4.84 0.00 0.00 2.34 0.00 0.00 41.12 39.12 1v62 n ASP 71 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1v62 n GLY 72 N -1.17 0.74 3.42 0.27 0.00 -1.26 -5.03 105.19 102.16 1v62 n GLY 72 Ca -0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.38 1v62 n GLY 72 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v62 s THR 73 N -2.58 5.18 0.33 2.61 2.01 -0.40 -5.05 115.64 117.75 1v62 s THR 73 Ca 0.00 -0.84 -0.29 0.00 0.31 0.00 0.00 61.69 60.87 1v62 s THR 73 Cb 0.00 -4.10 -0.12 0.00 0.01 0.00 0.00 72.50 68.29 1v62 s THR 73 CO 0.00 -0.54 1.49 -0.24 -0.69 0.00 0.00 174.62 174.65 1v62 n SER 74 N 5.36 3.59 -2.20 3.53 2.88 -1.26 -0.90 113.62 124.63 1v62 n SER 74 Ca -0.11 1.19 -0.28 0.00 -1.33 0.00 0.00 58.87 58.34 1v62 n SER 74 Cb 0.45 -1.58 0.10 0.00 -0.75 0.00 0.00 64.21 62.44 1v62 n SER 74 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1v62 n MET 75 N 1.21 2.38 -0.09 -1.46 2.81 0.15 -4.35 117.12 117.77 1v62 n MET 75 Ca 0.05 -2.87 -0.23 0.00 -1.81 0.00 0.00 57.70 52.84 1v62 n MET 75 Cb 0.37 -2.13 -0.12 0.00 -0.71 0.00 0.00 33.22 30.64 1v62 n MET 75 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1v62 n GLU 76 N -0.79 0.61 -0.88 0.03 2.13 -1.26 -4.38 120.64 116.11 1v62 n GLU 76 Ca 0.56 0.43 -0.00 0.00 0.66 0.00 0.00 57.16 58.81 1v62 n GLU 76 Cb 0.97 -1.68 0.17 0.00 0.27 0.00 0.00 31.44 31.17 1v62 n GLU 76 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1v62 n HIS 77 N -4.14 0.56 -3.00 4.31 -0.00 -1.26 -4.88 115.22 106.82 1v62 n HIS 77 Ca -0.37 -1.64 -0.20 0.00 0.46 0.00 0.00 57.72 55.96 1v62 n HIS 77 Cb 0.81 -0.28 0.07 0.00 -0.12 0.00 0.00 29.99 30.48 1v62 n HIS 77 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1v62 n SER 79 N -2.34 1.07 -0.02 0.00 7.64 -1.26 -4.93 113.62 113.78 1v62 n SER 79 Ca 0.17 -1.71 -0.16 0.00 1.01 0.00 0.00 58.87 58.17 1v62 n SER 79 Cb 0.62 0.33 -0.10 0.00 -1.01 0.00 0.00 64.21 64.05 1v62 n SER 79 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1v62 h LEU 80 N 0.00 0.40 -0.68 -3.43 7.12 -1.98 -1.22 115.31 115.52 1v62 h LEU 80 Ca -0.11 -0.69 0.01 0.00 0.13 0.00 0.00 57.88 57.22 1v62 h LEU 80 Cb 0.40 -0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 40.38 1v62 h LEU 80 CO 0.17 1.03 0.45 -0.07 -0.13 0.00 0.00 178.44 179.89 1v62 h LEU 81 N -0.21 0.78 -0.20 2.25 3.38 -1.98 0.26 115.31 119.59 1v62 h LEU 81 Ca -0.03 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1v62 h LEU 81 Cb 1.05 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1v62 h LEU 81 CO 0.07 0.56 -0.28 -0.08 0.09 0.00 0.00 178.44 178.80 1v62 h GLU 82 N 0.92 0.55 -0.71 1.13 4.81 -1.97 -0.07 114.58 119.24 1v62 h GLU 82 Ca 0.25 -0.32 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 1v62 h GLU 82 Cb -0.09 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1v62 h GLU 82 CO -0.06 0.92 0.24 0.00 -0.73 0.00 0.00 179.01 179.38 1v62 h ALA 83 N 0.63 0.93 -0.20 2.92 0.00 -0.97 -1.17 119.26 121.38 1v62 h ALA 83 Ca 0.02 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 1v62 h ALA 83 Cb 0.86 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.38 1v62 h ALA 83 CO 0.07 0.59 -0.60 1.15 0.00 0.00 0.00 179.25 180.46 1v62 h THR 84 N 1.04 1.29 -0.24 0.00 2.02 -0.49 -3.14 112.91 113.40 1v62 h THR 84 Ca 0.23 -1.81 -0.04 0.00 0.77 0.00 0.00 66.41 65.56 1v62 h THR 84 Cb 0.27 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 1v62 h THR 84 CO -0.01 0.57 -0.02 0.11 0.37 0.00 0.00 175.52 176.54 1v62 h LYS 85 N 0.49 0.36 -0.76 6.66 1.57 -0.85 -2.39 116.57 121.65 1v62 h LYS 85 Ca -0.02 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1v62 h LYS 85 Cb 1.22 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.43 1v62 h LYS 85 CO 0.13 0.41 0.49 -0.07 -0.57 0.00 0.00 179.45 179.84 1v62 h LEU 86 N 0.35 0.89 -1.57 2.94 3.38 -1.16 -1.49 115.31 118.64 1v62 h LEU 86 Ca 0.08 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1v62 h LEU 86 Cb 0.27 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1v62 h LEU 86 CO 0.01 0.65 0.05 -0.07 0.09 0.00 0.00 178.44 179.17 1v62 h LEU 87 N 1.04 0.29 -0.25 1.67 3.38 -1.46 -2.10 115.31 117.89 1v62 h LEU 87 Ca 0.28 -0.03 -0.19 0.00 0.09 0.00 0.00 57.88 58.03 1v62 h LEU 87 Cb -0.10 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1v62 h LEU 87 CO -0.06 0.31 -0.89 0.00 0.09 0.00 0.00 178.44 177.89 1v62 h ALA 88 N 1.73 0.53 -0.09 1.53 0.00 -1.32 -3.37 119.26 118.27 1v62 h ALA 88 Ca 0.08 -0.77 -0.71 0.00 0.00 0.00 0.00 54.91 53.51 1v62 h ALA 88 Cb 0.14 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1v62 h ALA 88 CO -0.00 1.02 3.11 0.43 0.00 0.00 0.00 179.25 183.80 1v62 n SER 89 N -3.56 4.54 -4.11 0.00 7.64 -0.79 -4.88 113.62 112.46 1v62 n SER 89 Ca -0.02 -2.84 -0.12 0.00 1.01 0.00 0.00 58.87 56.90 1v62 n SER 89 Cb 0.83 -1.63 -0.11 0.00 -1.01 0.00 0.00 64.21 62.29 1v62 n SER 89 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1v62 s ILE 90 N 2.78 0.58 -0.02 0.44 -1.09 -1.26 -4.97 121.20 117.67 1v62 s ILE 90 Ca 0.49 -1.48 -0.01 0.00 -2.23 0.00 0.00 60.65 57.41 1v62 s ILE 90 Cb 0.14 -1.11 -0.00 0.00 -1.58 0.00 0.00 42.46 39.91 1v62 s ILE 90 CO -0.08 -0.63 -0.02 -0.24 -1.23 0.00 0.00 174.94 172.74 1v62 n SER 91 N 0.75 0.22 0.06 3.58 2.88 -1.26 -4.73 113.62 115.12 1v62 n SER 91 Ca -0.18 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1v62 n SER 91 Cb 0.58 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 1v62 n SER 91 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1v62 n GLU 92 N -2.56 0.00 -4.62 -1.46 2.13 -1.26 -3.84 120.64 109.03 1v62 n GLU 92 Ca -0.01 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.48 1v62 n GLU 92 Cb 0.03 -0.38 -0.15 0.00 0.27 0.00 0.00 31.44 31.22 1v62 n GLU 92 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1v62 s LYS 93 N -2.00 3.31 0.30 5.31 -2.85 -1.26 -2.40 119.74 120.15 1v62 s LYS 93 Ca 0.00 -0.71 -0.27 0.00 -1.00 0.00 0.00 55.97 53.98 1v62 s LYS 93 Cb 0.00 -2.65 -0.09 0.00 -2.06 0.00 0.00 37.83 33.02 1v62 s LYS 93 CO 0.00 0.10 0.97 0.54 0.10 0.00 0.00 175.35 177.06 1v62 s VAL 94 N 0.62 4.05 -0.73 1.79 0.11 -1.22 -4.87 120.40 120.15 1v62 s VAL 94 Ca -0.08 1.84 -0.08 0.00 -2.93 0.00 0.00 61.98 60.74 1v62 s VAL 94 Cb -0.16 -4.08 0.19 0.00 -1.53 0.00 0.00 36.38 30.80 1v62 s VAL 94 CO 0.03 0.27 0.61 -0.13 -3.33 0.00 0.00 175.10 172.54 1v62 s ARG 95 N -1.75 3.07 -0.16 1.54 0.52 -1.26 -3.04 118.95 117.88 1v62 s ARG 95 Ca 0.47 -2.55 -0.15 0.00 -0.52 0.00 0.00 55.73 52.98 1v62 s ARG 95 Cb -0.23 -4.06 -0.04 0.00 0.52 0.00 0.00 34.95 31.14 1v62 s ARG 95 CO 0.28 -1.23 0.34 -0.51 0.02 0.00 0.00 175.30 174.20 1v62 s LEU 96 N -0.05 4.24 -0.84 2.53 1.43 -1.24 0.11 118.68 124.85 1v62 s LEU 96 Ca 0.18 0.57 -0.09 0.00 -1.03 0.00 0.00 54.13 53.76 1v62 s LEU 96 Cb -0.15 -2.45 0.22 0.00 0.03 0.00 0.00 46.19 43.84 1v62 s LEU 96 CO -0.06 0.06 0.76 -0.70 0.23 0.00 0.00 176.35 176.64 1v62 s GLU 97 N 0.57 3.42 0.05 1.70 2.12 0.23 0.06 118.70 126.85 1v62 s GLU 97 Ca 0.19 -2.75 -0.04 0.00 0.36 0.00 0.00 54.97 52.73 1v62 s GLU 97 Cb -0.13 -4.22 -0.05 0.00 0.26 0.00 0.00 34.13 29.99 1v62 s GLU 97 CO 0.05 -1.25 0.26 0.42 -0.54 0.00 0.00 175.26 174.21 1v62 s ILE 98 N -0.39 5.32 0.33 -3.70 1.01 0.16 0.40 121.20 124.32 1v62 s ILE 98 Ca 0.22 -0.05 -0.29 0.00 0.00 0.00 0.00 60.65 60.53 1v62 s ILE 98 Cb -0.12 -3.59 -0.10 0.00 0.01 0.00 0.00 42.46 38.66 1v62 s ILE 98 CO -0.08 0.24 1.26 -0.22 0.00 0.00 0.00 174.94 176.14 1v62 s LEU 99 N -2.15 4.44 -0.73 2.97 2.96 0.94 0.10 118.68 127.22 1v62 s LEU 99 Ca 0.32 2.59 -0.26 0.00 -0.22 0.00 0.00 54.13 56.56 1v62 s LEU 99 Cb -0.13 -3.67 -0.15 0.00 0.50 0.00 0.00 46.19 42.75 1v62 s LEU 99 CO 0.21 -0.46 2.48 -2.65 -1.32 0.00 0.00 176.35 174.61 1v62 n PRO 100 N 0.83 0.58 -4.34 0.98 -0.02 -1.26 -4.70 135.00 127.06 1v62 n PRO 100 Ca -0.00 -0.13 -0.26 0.00 -2.02 0.00 0.00 63.50 61.09 1v62 n PRO 100 Cb 0.43 -2.71 -0.10 0.00 -0.02 0.00 0.00 33.50 31.10 1v62 n PRO 100 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1v62 s VAL 101 N 10.63 2.94 0.38 -1.45 -7.23 -1.23 -5.03 120.40 119.40 1v62 s VAL 101 Ca 1.11 -1.87 0.19 0.00 -1.81 0.00 0.00 61.98 59.61 1v62 s VAL 101 Cb -0.54 -2.47 0.19 0.00 0.56 0.00 0.00 36.38 34.12 1v62 s VAL 101 CO 0.33 -0.18 1.94 1.55 -0.31 0.00 0.00 175.10 178.43 1v62 h PRO 102 N 2.77 0.00 -0.07 4.82 0.13 -2.03 -2.60 132.00 135.02 1v62 h PRO 102 Ca -0.45 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 1v62 h PRO 102 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1v62 h PRO 102 CO 0.54 0.24 -0.16 1.96 -0.23 0.00 0.00 178.00 180.35 1v62 h GLN 103 N 0.00 0.10 -2.42 0.86 4.20 -1.97 -3.42 115.11 112.46 1v62 h GLN 103 Ca -0.00 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 1v62 h GLN 103 Cb 0.50 -0.02 -0.25 0.00 0.30 0.00 0.00 27.48 28.01 1v62 h GLN 103 CO 0.03 0.27 -0.22 -1.12 -0.67 0.00 0.00 178.83 177.12 1v62 s SER 104 N -6.95 -0.63 -0.04 1.46 0.01 -0.98 -4.94 113.70 101.63 1v62 s SER 104 Ca -0.05 1.11 0.13 0.00 1.31 0.00 0.00 55.95 58.46 1v62 s SER 104 Cb 0.16 1.10 0.24 0.00 0.21 0.00 0.00 66.02 67.73 1v62 s SER 104 CO 0.71 -0.21 1.12 0.00 0.41 0.00 0.00 173.24 175.27 1v62 n GLN 105 N 4.51 0.21 -3.39 12.44 6.02 -1.25 -3.53 117.38 132.38 1v62 n GLN 105 Ca -0.20 -1.60 -0.15 0.00 -0.01 0.00 0.00 57.00 55.04 1v62 n GLN 105 Cb 0.55 0.15 -0.09 0.00 1.02 0.00 0.00 30.24 31.86 1v62 n GLN 105 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1v62 s ARG 106 N -0.24 0.32 0.32 -1.09 3.00 -1.26 -5.02 118.95 114.98 1v62 s ARG 106 Ca 0.17 -0.01 0.08 0.00 0.00 0.00 0.00 55.73 55.96 1v62 s ARG 106 Cb 0.22 -0.65 0.55 0.00 0.00 0.00 0.00 34.95 35.06 1v62 s ARG 106 CO -0.08 -0.96 1.76 -1.00 0.00 0.00 0.00 175.30 175.02 1v62 h PRO 107 N 8.25 0.22 -4.81 3.54 0.13 -1.92 -3.40 132.00 134.01 1v62 h PRO 107 Ca -0.14 -0.09 -0.68 0.00 -0.87 0.00 0.00 66.00 64.22 1v62 h PRO 107 Cb 1.10 -0.01 -0.31 0.00 0.13 0.00 0.00 31.00 31.91 1v62 h PRO 107 CO 0.32 0.54 -0.69 -0.51 -0.23 0.00 0.00 178.00 177.43 1v62 s LEU 108 N -8.36 3.71 -0.48 1.56 1.43 -1.26 -4.40 118.68 110.88 1v62 s LEU 108 Ca -0.05 -1.00 0.01 0.00 -1.03 0.00 0.00 54.13 52.06 1v62 s LEU 108 Cb 0.14 -1.75 0.13 0.00 0.03 0.00 0.00 46.19 44.73 1v62 s LEU 108 CO 0.76 -0.21 0.24 -0.60 0.23 0.00 0.00 176.35 176.77 1v62 s ARG 109 N 1.35 2.01 -0.07 1.70 3.52 -1.26 -4.95 118.95 121.26 1v62 s ARG 109 Ca -0.01 -2.27 0.04 0.00 -0.13 0.00 0.00 55.73 53.36 1v62 s ARG 109 Cb -0.18 -3.45 0.23 0.00 -1.56 0.00 0.00 34.95 29.99 1v62 s ARG 109 CO -0.01 -1.08 0.85 -0.35 -0.81 0.00 0.00 175.30 173.90 1v62 n PRO 110 N 3.76 2.08 -2.47 5.12 -0.04 -1.26 -4.93 135.00 137.27 1v62 n PRO 110 Ca 0.04 -0.88 -0.01 0.00 -0.04 0.00 0.00 63.50 62.62 1v62 n PRO 110 Cb 0.38 -1.71 -0.01 0.00 -0.04 0.00 0.00 33.50 32.12 1v62 n PRO 110 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1v62 n SER 111 N 0.17 -5.81 -2.59 3.54 2.88 -1.26 -5.08 113.62 105.47 1v62 n SER 111 Ca 0.08 1.15 -0.06 0.00 -1.33 0.00 0.00 58.87 58.71 1v62 n SER 111 Cb 0.51 -4.51 0.02 0.00 -0.75 0.00 0.00 64.21 59.48 1v62 n SER 111 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1v62 n SER 112 N 0.71 -1.76 0.00 -3.46 7.64 -1.26 -5.10 113.62 110.39 1v62 n SER 112 Ca -0.06 -2.14 0.00 0.00 1.01 0.00 0.00 58.87 57.68 1v62 n SER 112 Cb 0.09 2.91 0.00 0.00 -1.01 0.00 0.00 64.21 66.20 1v62 n SER 112 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v62 n GLY 113 N -0.49 -1.36 0.18 0.23 0.00 -1.26 -4.97 105.19 97.53 1v62 n GLY 113 Ca -0.06 0.52 0.04 0.00 0.00 0.00 0.00 46.02 46.52 1v62 n GLY 113 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v62 h PRO 114 N 0.00 0.00 -6.23 1.61 0.13 -2.07 -3.43 132.00 122.01 1v62 h PRO 114 Ca 0.00 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.57 1v62 h PRO 114 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 1v62 h PRO 114 CO 0.00 0.41 0.46 0.45 -0.23 0.00 0.00 178.00 179.09 1v62 s SER 115 N -6.68 7.21 0.06 1.44 0.15 -1.26 -5.04 113.70 109.58 1v62 s SER 115 Ca -0.02 1.49 -0.06 0.00 0.70 0.00 0.00 55.95 58.06 1v62 s SER 115 Cb 0.13 -2.53 -0.01 0.00 -1.71 0.00 0.00 66.02 61.89 1v62 s SER 115 CO 0.71 -0.37 0.10 -0.44 1.20 0.00 0.00 173.24 174.43 1v62 s SER 116 N 1.06 0.22 0.00 5.45 0.01 -1.26 -5.06 113.70 114.13 1v62 s SER 116 Ca 0.47 -0.67 0.00 0.00 1.31 0.00 0.00 55.95 57.06 1v62 s SER 116 Cb -0.19 0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.30 1v62 s SER 116 CO 0.19 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 173.85