#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 2.11 -3.65 1.61 2.88 -1.26 -5.17 113.62 110.15 1v62 n SER 2 Ca 0.00 -2.87 -0.00 0.00 -1.33 0.00 0.00 58.87 54.67 1v62 n SER 2 Cb 0.00 0.61 -0.06 0.00 -0.75 0.00 0.00 64.21 64.01 1v62 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1v62 s SER 3 N -3.24 -0.31 -0.36 -3.46 0.15 -1.26 -5.14 113.70 100.08 1v62 s SER 3 Ca 0.09 0.49 -0.08 0.00 0.70 0.00 0.00 55.95 57.16 1v62 s SER 3 Cb 0.00 1.13 0.04 0.00 -1.71 0.00 0.00 66.02 65.48 1v62 s SER 3 CO 0.07 -0.08 0.16 -0.83 1.20 0.00 0.00 173.24 173.76 1v62 s GLY 4 N 1.21 1.89 0.00 9.45 0.00 -1.26 -4.82 107.32 113.78 1v62 s GLY 4 Ca -0.09 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 42.83 1v62 s GLY 4 CO -0.13 0.82 0.00 -1.26 0.00 0.00 0.00 173.10 172.54 1v62 n SER 5 N 4.88 0.00 -2.53 1.64 2.88 -1.26 -4.59 113.62 114.63 1v62 n SER 5 Ca -0.12 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.23 1v62 n SER 5 Cb 0.45 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.93 1v62 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1v62 n SER 6 N 1.85 -5.47 0.00 -3.46 7.64 -1.26 -4.75 113.62 108.16 1v62 n SER 6 Ca 0.00 -0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.67 1v62 n SER 6 Cb 0.00 -4.35 0.00 0.00 -1.01 0.00 0.00 64.21 58.85 1v62 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v62 n GLY 7 N -1.36 2.35 3.72 0.23 0.00 -1.26 -5.02 105.19 103.84 1v62 n GLY 7 Ca -0.12 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 1v62 n GLY 7 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1v62 s ASP 8 N 0.00 7.18 -0.38 1.61 -4.77 -1.26 -5.03 116.67 114.01 1v62 s ASP 8 Ca 0.00 1.42 -0.10 0.00 -3.30 0.00 0.00 52.55 50.57 1v62 s ASP 8 Cb 0.00 -2.49 0.04 0.00 -1.09 0.00 0.00 42.92 39.38 1v62 s ASP 8 CO 0.00 -0.16 0.20 0.42 0.70 0.00 0.00 175.17 176.33 1v62 s THR 9 N 0.79 4.39 0.05 2.11 -4.23 -1.26 -4.91 115.64 112.57 1v62 s THR 9 Ca 0.44 -1.02 -0.03 0.00 -1.18 0.00 0.00 61.69 59.90 1v62 s THR 9 Cb -0.19 -3.51 -0.01 0.00 1.34 0.00 0.00 72.50 70.13 1v62 s THR 9 CO 0.23 -0.29 -0.06 0.52 -0.54 0.00 0.00 174.62 174.48 1v62 n VAL 10 N 4.96 1.20 -1.51 2.29 0.31 -1.26 -4.82 118.33 119.50 1v62 n VAL 10 Ca -0.12 0.33 -0.05 0.00 -0.01 0.00 0.00 64.34 64.50 1v62 n VAL 10 Cb 0.45 -1.70 0.19 0.00 -0.91 0.00 0.00 33.84 31.87 1v62 n VAL 10 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1v62 n ALA 11 N -3.62 4.34 -0.01 3.52 0.00 -1.26 -4.42 120.51 119.06 1v62 n ALA 11 Ca -0.03 -3.22 -0.01 0.00 0.00 0.00 0.00 53.44 50.19 1v62 n ALA 11 Cb 0.12 -0.69 -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 -0.91 0.00 0.00 0.00 177.50 176.59 1v62 h ASN 12 N 1.08 0.00 -0.03 0.00 2.35 -1.88 -3.44 115.58 113.66 1v62 h ASN 12 Ca 0.21 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.79 1v62 h ASN 12 Cb 1.56 0.00 -0.35 0.00 0.05 0.00 0.00 38.32 39.58 1v62 h ASN 12 CO 0.38 0.13 -0.92 0.00 -1.65 0.00 0.00 177.43 175.37 1v62 n ALA 13 N -2.38 2.60 -1.36 -0.83 0.00 -1.26 -4.74 120.51 112.53 1v62 n ALA 13 Ca -0.01 -2.11 0.03 0.00 0.00 0.00 0.00 53.44 51.35 1v62 n ALA 13 Cb 0.03 -0.69 0.20 0.00 0.00 0.00 0.00 19.45 18.99 1v62 n ALA 13 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1v62 n SER 14 N 0.32 2.46 0.00 0.00 7.64 -1.26 -4.97 113.62 117.81 1v62 n SER 14 Ca 0.01 -3.58 0.00 0.00 1.01 0.00 0.00 58.87 56.31 1v62 n SER 14 Cb 1.05 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1v62 n SER 14 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v62 n GLY 15 N -1.08 -1.04 3.78 0.23 0.00 -1.26 -5.00 105.19 100.82 1v62 n GLY 15 Ca 0.25 0.36 -0.30 0.00 0.00 0.00 0.00 46.02 46.32 1v62 n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v62 s PRO 16 N 0.00 1.86 0.41 1.61 0.04 -1.26 -4.25 135.00 133.41 1v62 s PRO 16 Ca 0.00 0.71 0.03 0.00 0.04 0.00 0.00 61.00 61.78 1v62 s PRO 16 Cb 0.00 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.69 1v62 s PRO 16 CO 0.00 -1.80 0.27 -0.11 0.04 0.00 0.00 177.00 175.40 1v62 n LEU 17 N -3.56 0.00 -3.83 -3.56 7.94 0.17 -4.49 117.00 109.67 1v62 n LEU 17 Ca 0.07 -2.19 -0.28 0.00 -1.11 0.00 0.00 56.01 52.49 1v62 n LEU 17 Cb 0.56 0.01 -0.16 0.00 0.53 0.00 0.00 43.42 44.35 1v62 n LEU 17 CO 0.56 -0.48 -0.39 -0.04 -1.11 0.00 0.00 177.39 175.92 1v62 s MET 18 N -3.66 1.09 -0.54 1.96 -1.94 -1.26 -3.11 119.30 111.84 1v62 s MET 18 Ca 0.20 -0.61 -0.05 0.00 -1.71 0.00 0.00 55.69 53.52 1v62 s MET 18 Cb -0.02 -2.22 0.14 0.00 2.01 0.00 0.00 34.83 34.74 1v62 s MET 18 CO 0.13 -0.59 0.37 0.08 -0.01 0.00 0.00 175.02 175.01 1v62 s VAL 19 N 1.67 3.88 0.32 -6.03 1.01 0.64 -4.28 120.40 117.62 1v62 s VAL 19 Ca -0.02 -2.34 -0.14 0.00 0.00 0.00 0.00 61.98 59.47 1v62 s VAL 19 Cb -0.17 -3.55 -0.09 0.00 0.00 0.00 0.00 36.38 32.57 1v62 s VAL 19 CO -0.07 -0.81 0.73 -1.61 0.00 0.00 0.00 175.10 173.34 1v62 s GLU 20 N 0.69 3.98 -0.31 2.72 8.01 -1.26 -2.55 118.70 129.98 1v62 s GLU 20 Ca 0.11 0.63 -0.02 0.00 0.01 0.00 0.00 54.97 55.71 1v62 s GLU 20 Cb -0.22 -2.44 0.12 0.00 -4.31 0.00 0.00 34.13 27.28 1v62 s GLU 20 CO -0.03 0.15 0.19 0.42 0.01 0.00 0.00 175.26 176.00 1v62 s ILE 21 N -2.00 -0.11 -0.93 -1.63 1.01 -1.21 -4.96 121.20 111.37 1v62 s ILE 21 Ca 0.54 -0.91 -0.26 0.00 0.00 0.00 0.00 60.65 60.02 1v62 s ILE 21 Cb -0.10 -0.99 -0.17 0.00 0.01 0.00 0.00 42.46 41.21 1v62 s ILE 21 CO 0.18 -0.73 2.25 -0.69 0.00 0.00 0.00 174.94 175.96 1v62 s VAL 22 N 1.91 3.06 0.46 2.92 1.01 -1.26 -3.64 120.40 124.86 1v62 s VAL 22 Ca 0.11 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.06 1v62 s VAL 22 Cb -0.17 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.71 1v62 s VAL 22 CO -0.27 -0.12 0.64 -1.59 0.00 0.00 0.00 175.10 173.76 1v62 s LYS 23 N 8.53 2.77 0.54 2.72 -2.85 -0.52 -5.02 119.74 125.92 1v62 s LYS 23 Ca 0.86 -0.99 -0.22 0.00 -1.00 0.00 0.00 55.97 54.62 1v62 s LYS 23 Cb -0.09 -2.65 -0.05 0.00 -2.06 0.00 0.00 37.83 32.98 1v62 s LYS 23 CO 0.12 -0.40 1.32 0.95 0.10 0.00 0.00 175.35 177.44 1v62 s THR 24 N -2.50 2.24 -0.13 3.79 -4.23 -1.26 -4.65 115.64 108.90 1v62 s THR 24 Ca 0.54 0.18 -0.29 0.00 -1.18 0.00 0.00 61.69 60.94 1v62 s THR 24 Cb -0.10 -3.09 -0.03 0.00 1.34 0.00 0.00 72.50 70.62 1v62 s THR 24 CO 0.35 -0.01 1.48 -2.16 -0.54 0.00 0.00 174.62 173.75 1v62 s PRO 25 N -2.92 4.15 -0.70 3.99 0.04 -1.26 -2.78 135.00 135.52 1v62 s PRO 25 Ca 0.71 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.63 1v62 s PRO 25 Cb -0.38 -3.90 0.00 0.00 0.04 0.00 0.00 34.50 30.26 1v62 s PRO 25 CO 0.45 -0.85 0.00 0.41 0.04 0.00 0.00 177.00 177.04 1v62 n GLY 26 N 3.99 0.22 3.59 0.56 0.00 -1.25 -5.03 105.19 107.28 1v62 n GLY 26 Ca 0.16 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 1v62 n GLY 26 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v62 n SER 27 N 0.54 3.19 -3.93 1.61 7.64 -1.12 -5.11 113.62 116.44 1v62 n SER 27 Ca -0.09 -3.21 -0.20 0.00 1.01 0.00 0.00 58.87 56.38 1v62 n SER 27 Cb 0.51 0.42 -0.16 0.00 -1.01 0.00 0.00 64.21 63.97 1v62 n SER 27 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v62 s ALA 28 N -2.89 0.74 -0.02 -0.43 0.00 -1.26 -4.88 121.76 113.02 1v62 s ALA 28 Ca 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 1v62 s ALA 28 Cb 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 1v62 s ALA 28 CO 0.01 0.05 0.15 -0.07 0.00 0.00 0.00 175.76 175.90 1v62 h LEU 29 N 6.88 -0.04 0.00 0.00 3.38 -1.96 -3.50 115.31 120.06 1v62 h LEU 29 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1v62 h LEU 29 Cb 1.16 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1v62 h LEU 29 CO 0.48 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.72 1v62 n GLY 30 N 1.53 0.36 3.78 0.83 0.00 -1.26 -4.82 105.19 105.60 1v62 n GLY 30 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.20 4.90 -0.20 -0.61 1.01 -1.26 -0.63 121.20 124.22 1v62 s ILE 31 Ca 0.00 1.18 -0.06 0.00 0.00 0.00 0.00 60.65 61.78 1v62 s ILE 31 Cb 0.00 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 1v62 s ILE 31 CO 0.00 0.45 0.01 -0.44 0.00 0.00 0.00 174.94 174.97 1v62 s SER 32 N -0.39 4.97 -0.04 3.58 0.01 0.16 -4.99 113.70 117.00 1v62 s SER 32 Ca 0.30 -0.16 0.06 0.00 1.31 0.00 0.00 55.95 57.46 1v62 s SER 32 Cb -0.18 -1.85 -0.01 0.00 0.21 0.00 0.00 66.02 64.18 1v62 s SER 32 CO 0.17 0.07 -0.23 -0.76 0.41 0.00 0.00 173.24 172.90 1v62 s LEU 33 N 0.94 2.04 -0.05 2.44 1.43 -1.26 0.05 118.68 124.27 1v62 s LEU 33 Ca 0.02 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 52.64 1v62 s LEU 33 Cb -0.14 -1.27 0.03 0.00 0.03 0.00 0.00 46.19 44.84 1v62 s LEU 33 CO 0.02 0.25 0.02 -0.89 0.23 0.00 0.00 176.35 175.98 1v62 s THR 34 N -0.25 0.15 0.75 5.49 2.01 0.05 -4.75 115.64 119.08 1v62 s THR 34 Ca 0.00 0.23 -0.13 0.00 0.31 0.00 0.00 61.69 62.11 1v62 s THR 34 Cb -0.12 -0.33 0.18 0.00 0.01 0.00 0.00 72.50 72.24 1v62 s THR 34 CO 0.02 0.20 0.73 0.35 -0.69 0.00 0.00 174.62 175.24 1v62 n THR 35 N 4.99 0.00 -3.62 -0.82 -2.24 -1.26 -2.87 114.28 108.46 1v62 n THR 35 Ca -0.10 -0.38 -0.04 0.00 -2.27 0.00 0.00 64.05 61.27 1v62 n THR 35 Cb 0.50 -1.27 0.02 0.00 -2.10 0.00 0.00 70.33 67.48 1v62 n THR 35 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1v62 n THR 36 N -3.82 0.00 -4.19 4.28 -2.24 -1.24 -4.82 114.28 102.25 1v62 n THR 36 Ca 0.10 -0.47 -0.26 0.00 -2.27 0.00 0.00 64.05 61.14 1v62 n THR 36 Cb 0.37 0.55 -0.06 0.00 -2.10 0.00 0.00 70.33 69.09 1v62 n THR 36 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1v62 s SER 37 N -2.42 4.40 0.28 3.42 0.01 -1.26 -3.66 113.70 114.47 1v62 s SER 37 Ca 0.12 -1.20 0.00 0.00 1.31 0.00 0.00 55.95 56.19 1v62 s SER 37 Cb -0.02 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.02 1v62 s SER 37 CO 0.05 -0.68 0.00 0.18 0.41 0.00 0.00 173.24 173.20 1v62 n LEU 38 N -1.33 -1.49 0.00 2.44 4.77 -1.25 -4.89 117.00 115.25 1v62 n LEU 38 Ca -0.04 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1v62 n LEU 38 Cb 0.65 1.54 0.00 0.00 -2.33 0.00 0.00 43.42 43.28 1v62 n LEU 38 CO 0.44 -0.36 0.00 -1.14 -1.33 0.00 0.00 177.39 175.00 1v62 n ARG 39 N -3.24 0.00 -1.28 3.23 0.63 -1.26 -4.98 116.66 109.75 1v62 n ARG 39 Ca 0.00 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.89 1v62 n ARG 39 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 1v62 n ARG 39 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1v62 n ASN 40 N -1.89 -0.47 -0.94 6.15 3.02 -1.26 -5.13 115.26 114.74 1v62 n ASN 40 Ca 0.00 -2.02 0.00 0.00 -0.03 0.00 0.00 54.58 52.53 1v62 n ASN 40 Cb 0.00 0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 1v62 n ASN 40 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1v62 n LYS 41 N 0.00 0.00 -3.69 3.52 4.81 -1.26 -5.17 118.16 116.37 1v62 n LYS 41 Ca -0.18 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.15 1v62 n LYS 41 Cb 0.83 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 35.76 1v62 n LYS 41 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1v62 s SER 42 N -0.82 -0.19 -0.29 3.14 1.04 -1.26 -3.81 113.70 111.50 1v62 s SER 42 Ca 0.00 0.73 -0.04 0.00 0.48 0.00 0.00 55.95 57.13 1v62 s SER 42 Cb 0.00 0.74 0.03 0.00 0.10 0.00 0.00 66.02 66.90 1v62 s SER 42 CO 0.00 -0.20 0.02 -0.69 0.98 0.00 0.00 173.24 173.35 1v62 s VAL 43 N 1.81 3.29 -0.01 5.02 1.01 -1.24 -4.38 120.40 125.89 1v62 s VAL 43 Ca -0.06 -1.12 -0.30 0.00 0.00 0.00 0.00 61.98 60.51 1v62 s VAL 43 Cb -0.10 -2.79 -0.06 0.00 0.00 0.00 0.00 36.38 33.42 1v62 s VAL 43 CO -0.11 -0.01 1.62 -0.63 0.00 0.00 0.00 175.10 175.98 1v62 s ILE 44 N 1.34 3.44 0.46 2.22 1.09 -1.26 -3.69 121.20 124.80 1v62 s ILE 44 Ca -0.02 0.70 0.03 0.00 -1.10 0.00 0.00 60.65 60.26 1v62 s ILE 44 Cb -0.18 -3.45 -0.03 0.00 -1.06 0.00 0.00 42.46 37.74 1v62 s ILE 44 CO -0.01 -0.04 0.03 0.42 -0.10 0.00 0.00 174.94 175.25 1v62 s THR 45 N 3.39 1.19 -0.05 2.92 -4.23 -1.14 -2.66 115.64 115.05 1v62 s THR 45 Ca 0.72 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 59.06 1v62 s THR 45 Cb -0.35 -2.37 -0.05 0.00 1.34 0.00 0.00 72.50 71.07 1v62 s THR 45 CO 0.30 0.00 0.48 -0.63 -0.54 0.00 0.00 174.62 174.23 1v62 s ILE 46 N -2.94 5.06 -0.22 2.99 1.01 -1.14 -0.77 121.20 125.19 1v62 s ILE 46 Ca 0.16 0.99 -0.15 0.00 0.00 0.00 0.00 60.65 61.64 1v62 s ILE 46 Cb 0.04 -3.81 -0.18 0.00 0.01 0.00 0.00 42.46 38.52 1v62 s ILE 46 CO 0.08 0.43 0.01 -0.67 0.00 0.00 0.00 174.94 174.80 1v62 n ASP 47 N 2.85 1.94 -3.60 3.58 2.03 0.11 -2.66 116.55 120.79 1v62 n ASP 47 Ca -0.09 0.32 -0.02 0.00 0.52 0.00 0.00 54.79 55.52 1v62 n ASP 47 Cb 0.52 -0.86 0.00 0.00 -0.72 0.00 0.00 41.12 40.06 1v62 n ASP 47 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1v62 s ARG 48 N -2.45 0.97 0.21 -0.67 3.52 -0.91 -4.74 118.95 114.88 1v62 s ARG 48 Ca -0.32 -0.58 0.08 0.00 -0.13 0.00 0.00 55.73 54.79 1v62 s ARG 48 Cb 0.09 0.30 -0.05 0.00 -1.56 0.00 0.00 34.95 33.74 1v62 s ARG 48 CO 0.58 -0.45 -0.15 0.42 -0.81 0.00 0.00 175.30 174.90 1v62 s ILE 49 N -2.60 1.81 0.28 4.11 1.01 -1.26 0.35 121.20 124.90 1v62 s ILE 49 Ca 0.17 -2.23 -0.28 0.00 0.00 0.00 0.00 60.65 58.32 1v62 s ILE 49 Cb -0.00 -2.06 -0.09 0.00 0.01 0.00 0.00 42.46 40.31 1v62 s ILE 49 CO 0.02 -0.57 0.96 -0.54 0.00 0.00 0.00 174.94 174.81 1v62 s LYS 50 N -3.61 4.70 0.41 2.79 1.02 0.20 -4.92 119.74 120.33 1v62 s LYS 50 Ca 0.23 1.46 -0.24 0.00 0.02 0.00 0.00 55.97 57.44 1v62 s LYS 50 Cb -0.01 -3.05 -0.09 0.00 -0.52 0.00 0.00 37.83 34.16 1v62 s LYS 50 CO 0.08 0.36 1.06 -1.25 -0.92 0.00 0.00 175.35 174.68 1v62 s PRO 51 N -1.61 4.10 -1.66 -1.68 0.04 -1.26 -3.45 135.00 129.47 1v62 s PRO 51 Ca 0.46 1.52 -0.02 0.00 0.04 0.00 0.00 61.00 63.00 1v62 s PRO 51 Cb -0.24 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 31.82 1v62 s PRO 51 CO 0.29 -0.20 0.18 0.00 0.04 0.00 0.00 177.00 177.31 1v62 n ALA 52 N -0.19 -0.74 -2.20 8.56 0.00 -1.26 -4.98 120.51 119.70 1v62 n ALA 52 Ca 0.06 0.20 -0.22 0.00 0.00 0.00 0.00 53.44 53.47 1v62 n ALA 52 Cb 0.50 -2.65 0.03 0.00 0.00 0.00 0.00 19.45 17.33 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 -2.25 4.92 0.28 0.00 0.15 -1.22 -4.93 113.70 110.65 1v62 s SER 53 Ca 0.09 -0.99 0.08 0.00 0.70 0.00 0.00 55.95 55.84 1v62 s SER 53 Cb -0.04 0.25 0.38 0.00 -1.71 0.00 0.00 66.02 64.90 1v62 s SER 53 CO 0.12 -1.17 1.63 0.58 1.20 0.00 0.00 173.24 175.60 1v62 h VAL 54 N 0.49 1.38 0.23 4.45 2.07 -1.89 0.10 116.25 123.08 1v62 h VAL 54 Ca -0.34 -1.89 -0.31 0.00 0.82 0.00 0.00 66.70 64.99 1v62 h VAL 54 Cb 1.29 1.98 0.03 0.00 -1.52 0.00 0.00 31.29 33.07 1v62 h VAL 54 CO 0.49 0.55 -1.37 0.58 0.02 0.00 0.00 177.57 177.84 1v62 h VAL 55 N 0.09 1.29 -0.23 2.57 2.07 -1.95 -2.21 116.25 117.88 1v62 h VAL 55 Ca -0.00 -2.64 -0.18 0.00 0.82 0.00 0.00 66.70 64.69 1v62 h VAL 55 Cb 1.01 3.05 -0.00 0.00 -1.52 0.00 0.00 31.29 33.82 1v62 h VAL 55 CO 0.08 0.79 -0.58 -0.78 0.02 0.00 0.00 177.57 177.10 1v62 h ASP 56 N 0.02 0.82 -0.06 0.57 3.58 -1.74 0.59 116.42 120.20 1v62 h ASP 56 Ca -0.24 -0.45 -0.04 0.00 0.42 0.00 0.00 57.03 56.71 1v62 h ASP 56 Cb 2.05 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 42.86 1v62 h ASP 56 CO 0.24 1.22 -0.11 0.03 -2.88 0.00 0.00 179.24 177.73 1v62 h ARG 57 N 0.55 0.18 -0.04 0.28 3.08 -1.09 -3.32 114.38 114.02 1v62 h ARG 57 Ca 0.00 -0.12 -0.11 0.00 0.07 0.00 0.00 59.98 59.83 1v62 h ARG 57 Cb 1.17 0.01 0.01 0.00 0.08 0.00 0.00 29.97 31.24 1v62 h ARG 57 CO 0.12 0.70 -0.39 1.03 -1.07 0.00 0.00 179.97 180.36 1v62 h SER 58 N -0.32 0.41 -0.16 7.04 0.87 -1.45 -3.49 113.55 116.44 1v62 h SER 58 Ca 0.00 -0.70 0.00 0.00 -1.23 0.00 0.00 61.79 59.86 1v62 h SER 58 Cb 0.70 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1v62 h SER 58 CO 0.03 1.05 0.00 0.61 -0.53 0.00 0.00 176.83 177.98 1v62 n GLY 59 N 0.86 1.22 0.20 5.77 0.00 0.20 -5.01 105.19 108.44 1v62 n GLY 59 Ca -0.09 -0.27 -0.15 0.00 0.00 0.00 0.00 46.02 45.51 1v62 n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v62 h ALA 60 N 0.00 0.32 -2.42 4.61 0.00 -1.81 -3.45 119.26 116.50 1v62 h ALA 60 Ca 0.00 -0.49 -0.58 0.00 0.00 0.00 0.00 54.91 53.84 1v62 h ALA 60 Cb 0.34 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.97 1v62 h ALA 60 CO 0.00 0.48 -0.67 -0.51 0.00 0.00 0.00 179.25 178.55 1v62 s LEU 61 N -8.70 3.12 -0.12 0.00 1.43 -1.26 -5.01 118.68 108.13 1v62 s LEU 61 Ca -0.12 -0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 52.23 1v62 s LEU 61 Cb 0.08 -1.68 0.03 0.00 0.03 0.00 0.00 46.19 44.65 1v62 s LEU 61 CO 0.85 0.03 0.32 -1.00 0.23 0.00 0.00 176.35 176.79 1v62 s HIS 62 N -2.16 -0.36 -0.29 0.29 3.76 -1.26 -4.88 115.29 110.39 1v62 s HIS 62 Ca 0.30 0.88 -0.33 0.00 -0.15 0.00 0.00 55.06 55.76 1v62 s HIS 62 Cb -0.07 0.12 -0.09 0.00 1.11 0.00 0.00 32.58 33.65 1v62 s HIS 62 CO 0.18 -0.18 2.18 -2.30 -0.85 0.00 0.00 174.74 173.78 1v62 n PRO 63 N 2.98 1.46 0.00 8.40 -0.02 -1.26 -1.71 135.00 144.86 1v62 n PRO 63 Ca -0.14 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1v62 n PRO 63 Cb 0.58 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 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 6.14 1.39 3.66 -1.23 0.00 -1.09 -5.02 105.19 109.04 1v62 n GLY 64 Ca 0.36 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.00 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 1.55 -4.53 1.61 8.00 -0.69 -4.76 116.55 117.73 1v62 n ASP 65 Ca 0.00 0.90 -0.40 0.00 0.71 0.00 0.00 54.79 56.00 1v62 n ASP 65 Cb 0.00 -1.46 -0.11 0.00 -0.02 0.00 0.00 41.12 39.54 1v62 n ASP 65 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1v62 s HIS 66 N -1.40 3.22 -0.22 1.24 3.76 -1.26 -2.89 115.29 117.75 1v62 s HIS 66 Ca 0.73 -0.20 -0.22 0.00 -0.15 0.00 0.00 55.06 55.22 1v62 s HIS 66 Cb -0.43 -2.45 -0.02 0.00 1.11 0.00 0.00 32.58 30.78 1v62 s HIS 66 CO 0.49 -0.34 0.71 0.42 -0.85 0.00 0.00 174.74 175.16 1v62 s ILE 67 N 1.72 4.94 -0.16 0.60 1.01 -1.09 -0.74 121.20 127.49 1v62 s ILE 67 Ca 0.06 1.33 0.17 0.00 0.00 0.00 0.00 60.65 62.21 1v62 s ILE 67 Cb -0.17 -4.01 -0.25 0.00 0.01 0.00 0.00 42.46 38.04 1v62 s ILE 67 CO 0.10 0.02 0.13 0.18 0.00 0.00 0.00 174.94 175.38 1v62 n LEU 68 N 5.54 0.00 -3.52 2.97 4.77 0.11 -4.53 117.00 122.35 1v62 n LEU 68 Ca 0.01 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.85 1v62 n LEU 68 Cb 0.49 0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 41.91 1v62 n LEU 68 CO 0.45 0.38 0.55 -0.94 -1.33 0.00 0.00 177.39 176.50 1v62 s SER 69 N -5.14 -0.54 -0.06 -1.43 1.04 -0.97 -1.37 113.70 105.24 1v62 s SER 69 Ca -0.09 0.44 -0.02 0.00 0.48 0.00 0.00 55.95 56.76 1v62 s SER 69 Cb 0.07 0.47 0.04 0.00 0.10 0.00 0.00 66.02 66.70 1v62 s SER 69 CO 0.79 -0.60 0.11 -0.63 0.98 0.00 0.00 173.24 173.88 1v62 s ILE 70 N -1.80 -0.17 -1.72 -1.02 1.01 -0.06 0.79 121.20 118.24 1v62 s ILE 70 Ca -0.05 0.36 -0.01 0.00 0.00 0.00 0.00 60.65 60.95 1v62 s ILE 70 Cb -0.00 -0.21 0.00 0.00 0.01 0.00 0.00 42.46 42.26 1v62 s ILE 70 CO 0.02 0.15 0.12 -0.67 0.00 0.00 0.00 174.94 174.56 1v62 n ASP 71 N 5.14 -5.89 0.00 3.58 2.03 0.20 -0.87 116.55 120.73 1v62 n ASP 71 Ca -0.07 -0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.17 1v62 n ASP 71 Cb 0.50 -4.88 0.00 0.00 -0.72 0.00 0.00 41.12 36.02 1v62 n ASP 71 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1v62 n GLY 72 N -1.11 0.68 3.71 0.27 0.00 -1.26 -5.01 105.19 102.47 1v62 n GLY 72 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.39 5.37 0.32 2.61 2.01 -0.05 -5.07 115.64 118.45 1v62 s THR 73 Ca 0.00 0.18 -0.28 0.00 0.31 0.00 0.00 61.69 61.90 1v62 s THR 73 Cb 0.00 -3.47 -0.10 0.00 0.01 0.00 0.00 72.50 68.94 1v62 s THR 73 CO 0.00 0.41 1.21 -0.44 -0.69 0.00 0.00 174.62 175.12 1v62 s SER 74 N 0.56 6.91 -0.43 3.53 0.01 -1.26 -0.88 113.70 122.14 1v62 s SER 74 Ca 0.08 2.49 0.03 0.00 1.31 0.00 0.00 55.95 59.86 1v62 s SER 74 Cb -0.12 -2.64 0.59 0.00 0.21 0.00 0.00 66.02 64.07 1v62 s SER 74 CO -0.00 -0.42 1.86 0.23 0.41 0.00 0.00 173.24 175.32 1v62 n MET 75 N 0.82 2.18 -3.31 12.44 2.81 -0.47 -4.81 117.12 126.78 1v62 n MET 75 Ca 0.00 -2.77 -0.40 0.00 -1.81 0.00 0.00 57.70 52.73 1v62 n MET 75 Cb 0.43 -2.08 -0.08 0.00 -0.71 0.00 0.00 33.22 30.78 1v62 n MET 75 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1v62 s GLU 76 N -3.05 3.94 -1.70 0.03 2.12 -1.26 -4.12 118.70 114.65 1v62 s GLU 76 Ca 0.53 0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.93 1v62 s GLU 76 Cb 0.44 -3.69 0.00 0.00 0.26 0.00 0.00 34.13 31.14 1v62 s GLU 76 CO 0.09 -0.38 0.00 1.58 -0.54 0.00 0.00 175.26 176.01 1v62 n HIS 77 N 5.47 -0.88 -2.95 5.30 -0.00 -1.26 -4.98 115.22 115.92 1v62 n HIS 77 Ca -0.06 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.43 1v62 n HIS 77 Cb 0.50 -3.77 0.01 0.00 -0.00 0.00 0.00 29.99 26.73 1v62 n HIS 77 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1v62 s SER 79 N -4.26 4.92 0.10 0.00 0.01 -1.26 -4.91 113.70 108.30 1v62 s SER 79 Ca 0.50 -1.00 -0.12 0.00 1.31 0.00 0.00 55.95 56.63 1v62 s SER 79 Cb -0.10 0.33 -0.16 0.00 0.21 0.00 0.00 66.02 66.30 1v62 s SER 79 CO 0.37 -1.24 1.28 0.25 0.41 0.00 0.00 173.24 174.32 1v62 h LEU 80 N 0.42 0.92 -0.28 2.44 6.46 -1.99 -2.68 115.31 120.59 1v62 h LEU 80 Ca -0.33 -0.64 -0.05 0.00 -0.12 0.00 0.00 57.88 56.75 1v62 h LEU 80 Cb 1.29 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.94 1v62 h LEU 80 CO 0.48 1.44 -0.02 -0.07 -0.62 0.00 0.00 178.44 179.64 1v62 h LEU 81 N 0.49 0.51 -1.29 2.25 3.38 -1.96 0.19 115.31 118.88 1v62 h LEU 81 Ca -0.07 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 1v62 h LEU 81 Cb 1.48 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 1v62 h LEU 81 CO 0.17 0.71 0.23 -0.08 0.09 0.00 0.00 178.44 179.56 1v62 h GLU 82 N 0.29 0.71 -0.03 1.13 4.81 -1.97 0.45 114.58 119.97 1v62 h GLU 82 Ca 0.08 -0.09 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 1v62 h GLU 82 Cb 0.46 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.71 1v62 h GLU 82 CO 0.02 0.57 -0.33 0.00 -0.73 0.00 0.00 179.01 178.53 1v62 h ALA 83 N 1.54 0.08 -0.06 2.92 0.00 -1.31 -3.09 119.26 119.34 1v62 h ALA 83 Ca 0.18 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 1v62 h ALA 83 Cb 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1v62 h ALA 83 CO -0.02 0.17 -0.43 1.15 0.00 0.00 0.00 179.25 180.11 1v62 h THR 84 N -0.28 1.32 -0.43 0.00 2.02 -0.75 -2.88 112.91 111.90 1v62 h THR 84 Ca -0.03 -1.55 -0.04 0.00 0.77 0.00 0.00 66.41 65.56 1v62 h THR 84 Cb 1.03 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 69.17 1v62 h THR 84 CO 0.07 0.45 0.10 0.11 0.37 0.00 0.00 175.52 176.62 1v62 h LYS 85 N 0.12 0.65 -0.29 6.66 1.79 -0.14 -2.73 116.57 122.63 1v62 h LYS 85 Ca 0.01 -0.12 -0.01 0.00 -2.18 0.00 0.00 60.65 58.35 1v62 h LYS 85 Cb 0.82 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.35 1v62 h LYS 85 CO 0.06 0.60 0.15 -0.07 -1.08 0.00 0.00 179.45 179.11 1v62 h LEU 86 N 0.63 0.38 -1.92 2.94 3.38 -1.42 -1.90 115.31 117.39 1v62 h LEU 86 Ca 0.14 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1v62 h LEU 86 Cb 0.25 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1v62 h LEU 86 CO -0.00 0.38 -0.06 -0.07 0.09 0.00 0.00 178.44 178.78 1v62 h LEU 87 N 0.34 0.00 -0.45 1.67 3.38 -1.52 -1.54 115.31 117.19 1v62 h LEU 87 Ca 0.10 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 1v62 h LEU 87 Cb 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1v62 h LEU 87 CO -0.01 0.06 -0.77 0.00 0.09 0.00 0.00 178.44 177.80 1v62 h ALA 88 N 1.94 0.72 -2.11 1.53 0.00 -1.13 -3.37 119.26 116.85 1v62 h ALA 88 Ca -0.00 -0.70 -0.78 0.00 0.00 0.00 0.00 54.91 53.42 1v62 h ALA 88 Cb 0.10 -0.12 -0.25 0.00 0.00 0.00 0.00 17.79 17.52 1v62 h ALA 88 CO 0.01 0.97 0.85 0.43 0.00 0.00 0.00 179.25 181.50 1v62 n SER 89 N -3.62 5.59 -4.07 0.00 7.64 -0.58 -4.88 113.62 113.71 1v62 n SER 89 Ca -0.01 -3.10 -0.21 0.00 1.01 0.00 0.00 58.87 56.56 1v62 n SER 89 Cb 0.75 -1.41 -0.15 0.00 -1.01 0.00 0.00 64.21 62.38 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 -0.80 0.99 -0.05 0.44 -1.09 -1.26 -4.92 121.20 114.50 1v62 s ILE 90 Ca 0.34 -0.51 -0.24 0.00 -2.23 0.00 0.00 60.65 58.01 1v62 s ILE 90 Cb -0.04 -0.84 -0.23 0.00 -1.58 0.00 0.00 42.46 39.77 1v62 s ILE 90 CO -0.02 0.29 1.06 -1.28 -1.23 0.00 0.00 174.94 173.75 1v62 h SER 91 N 6.02 0.21 0.00 3.58 0.87 -1.93 -3.31 113.55 118.98 1v62 h SER 91 Ca -0.33 -0.74 0.00 0.00 -1.23 0.00 0.00 61.79 59.49 1v62 h SER 91 Cb 1.17 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1v62 h SER 91 CO 0.49 0.92 0.00 1.21 -0.53 0.00 0.00 176.83 178.92 1v62 n GLU 92 N -4.54 0.00 -4.60 2.24 2.13 -1.26 -3.75 120.64 110.86 1v62 n GLU 92 Ca -0.09 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.39 1v62 n GLU 92 Cb 0.47 -0.00 -0.14 0.00 0.27 0.00 0.00 31.44 32.04 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 -1.84 3.46 -0.11 5.31 -2.85 -1.26 -1.44 119.74 121.01 1v62 s LYS 93 Ca 0.00 -0.64 -0.15 0.00 -1.00 0.00 0.00 55.97 54.18 1v62 s LYS 93 Cb 0.00 -2.74 -0.05 0.00 -2.06 0.00 0.00 37.83 32.99 1v62 s LYS 93 CO 0.00 0.18 0.36 0.54 0.10 0.00 0.00 175.35 176.53 1v62 s VAL 94 N 0.46 5.22 -1.01 1.79 0.11 -1.24 -4.93 120.40 120.79 1v62 s VAL 94 Ca -0.08 0.71 -0.13 0.00 -2.93 0.00 0.00 61.98 59.55 1v62 s VAL 94 Cb -0.15 -3.69 0.21 0.00 -1.53 0.00 0.00 36.38 31.22 1v62 s VAL 94 CO 0.04 0.43 1.07 -0.13 -3.33 0.00 0.00 175.10 173.19 1v62 s ARG 95 N 0.04 3.89 -0.58 1.54 0.52 -1.26 -3.36 118.95 119.74 1v62 s ARG 95 Ca 0.21 -2.60 -0.21 0.00 -0.52 0.00 0.00 55.73 52.61 1v62 s ARG 95 Cb -0.14 -4.68 0.07 0.00 0.52 0.00 0.00 34.95 30.71 1v62 s ARG 95 CO 0.08 -1.46 0.79 -0.51 0.02 0.00 0.00 175.30 174.22 1v62 s LEU 96 N 0.45 4.79 -0.81 2.53 1.43 -1.06 0.58 118.68 126.58 1v62 s LEU 96 Ca 0.29 -0.99 -0.23 0.00 -1.03 0.00 0.00 54.13 52.17 1v62 s LEU 96 Cb -0.08 -2.46 0.06 0.00 0.03 0.00 0.00 46.19 43.75 1v62 s LEU 96 CO -0.07 -1.16 1.20 -1.61 0.23 0.00 0.00 176.35 174.95 1v62 s GLU 97 N 3.25 3.33 0.10 1.70 2.02 0.24 -0.26 118.70 129.08 1v62 s GLU 97 Ca 0.18 -0.86 0.02 0.00 0.02 0.00 0.00 54.97 54.33 1v62 s GLU 97 Cb -0.19 -4.59 -0.04 0.00 0.10 0.00 0.00 34.13 29.41 1v62 s GLU 97 CO 0.11 -2.01 0.19 0.42 0.02 0.00 0.00 175.26 173.99 1v62 s ILE 98 N 4.59 5.07 0.31 -1.63 1.01 -1.18 -0.71 121.20 128.65 1v62 s ILE 98 Ca 0.34 -0.64 -0.28 0.00 0.00 0.00 0.00 60.65 60.06 1v62 s ILE 98 Cb -0.08 -3.52 -0.10 0.00 0.01 0.00 0.00 42.46 38.77 1v62 s ILE 98 CO 0.04 0.05 1.15 -0.22 0.00 0.00 0.00 174.94 175.95 1v62 s LEU 99 N -2.74 4.46 -0.76 2.97 2.96 0.08 0.41 118.68 126.06 1v62 s LEU 99 Ca 0.33 2.35 -0.28 0.00 -0.22 0.00 0.00 54.13 56.31 1v62 s LEU 99 Cb -0.12 -3.71 -0.15 0.00 0.50 0.00 0.00 46.19 42.71 1v62 s LEU 99 CO 0.26 -0.30 2.56 -2.65 -1.32 0.00 0.00 176.35 174.90 1v62 n PRO 100 N 0.91 0.49 -4.15 0.98 -0.02 -1.26 -4.74 135.00 127.21 1v62 n PRO 100 Ca 0.00 -0.01 -0.26 0.00 -2.02 0.00 0.00 63.50 61.21 1v62 n PRO 100 Cb 0.45 -2.43 -0.06 0.00 -0.02 0.00 0.00 33.50 31.44 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 10.48 4.12 -0.01 -1.45 -7.23 -1.26 -5.02 120.40 120.02 1v62 s VAL 101 Ca 1.18 -1.29 0.32 0.00 -1.81 0.00 0.00 61.98 60.38 1v62 s VAL 101 Cb -0.74 -3.11 0.37 0.00 0.56 0.00 0.00 36.38 33.47 1v62 s VAL 101 CO 0.38 -0.14 1.93 1.55 -0.31 0.00 0.00 175.10 178.50 1v62 h PRO 102 N 2.43 0.00 0.05 4.82 0.13 -2.05 -3.18 132.00 134.21 1v62 h PRO 102 Ca -0.47 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.55 1v62 h PRO 102 Cb 1.21 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.35 1v62 h PRO 102 CO 0.61 0.00 -0.45 1.96 -0.23 0.00 0.00 178.00 179.89 1v62 h GLN 103 N 0.00 0.21 -5.80 0.86 4.20 -1.98 -3.45 115.11 109.15 1v62 h GLN 103 Ca 0.00 -0.30 -0.64 0.00 0.06 0.00 0.00 58.65 57.77 1v62 h GLN 103 Cb 0.53 0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.35 1v62 h GLN 103 CO 0.00 1.08 -0.40 0.45 -0.67 0.00 0.00 178.83 179.29 1v62 s SER 104 N -6.59 6.49 -0.05 1.46 0.15 -1.20 -4.97 113.70 108.99 1v62 s SER 104 Ca -0.15 0.58 0.04 0.00 0.70 0.00 0.00 55.95 57.11 1v62 s SER 104 Cb 0.00 -2.10 0.10 0.00 -1.71 0.00 0.00 66.02 62.31 1v62 s SER 104 CO 0.77 0.33 1.09 0.00 1.20 0.00 0.00 173.24 176.64 1v62 n GLN 105 N 1.60 0.23 -3.66 5.44 6.02 -1.26 -4.33 117.38 121.42 1v62 n GLN 105 Ca -0.15 -1.13 -0.28 0.00 -0.01 0.00 0.00 57.00 55.43 1v62 n GLN 105 Cb 0.54 0.43 -0.12 0.00 1.02 0.00 0.00 30.24 32.11 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 -0.03 1.56 0.11 -1.09 0.52 -1.26 -4.83 118.95 113.93 1v62 s ARG 106 Ca 0.04 -2.52 -0.13 0.00 -0.52 0.00 0.00 55.73 52.59 1v62 s ARG 106 Cb 0.10 -2.37 -0.09 0.00 0.52 0.00 0.00 34.95 33.11 1v62 s ARG 106 CO -0.03 -1.29 1.41 -1.00 0.02 0.00 0.00 175.30 174.41 1v62 h PRO 107 N 5.84 0.80 0.00 3.54 0.13 -1.97 -3.46 132.00 136.88 1v62 h PRO 107 Ca 0.15 -0.47 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1v62 h PRO 107 Cb 0.86 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1v62 h PRO 107 CO 0.52 1.10 0.00 1.28 -0.23 0.00 0.00 178.00 180.67 1v62 n LEU 108 N -4.13 -0.05 -3.62 1.56 4.77 -1.26 -4.27 117.00 109.99 1v62 n LEU 108 Ca -0.04 0.01 -0.29 0.00 -0.03 0.00 0.00 56.01 55.66 1v62 n LEU 108 Cb 0.55 0.37 -0.13 0.00 -2.33 0.00 0.00 43.42 41.88 1v62 n LEU 108 CO 0.48 -0.49 -0.29 -0.13 -1.33 0.00 0.00 177.39 175.62 1v62 s ARG 109 N -1.02 0.87 -0.76 3.23 1.81 -1.26 -5.03 118.95 116.79 1v62 s ARG 109 Ca 0.00 -1.54 -0.11 0.00 -1.72 0.00 0.00 55.73 52.36 1v62 s ARG 109 Cb 0.00 -1.85 -0.09 0.00 -0.45 0.00 0.00 34.95 32.57 1v62 s ARG 109 CO 0.00 -1.14 1.93 -0.35 -0.68 0.00 0.00 175.30 175.06 1v62 n PRO 110 N 4.02 1.65 -1.89 3.54 -0.04 -1.26 -4.04 135.00 136.97 1v62 n PRO 110 Ca 0.07 -1.47 0.01 0.00 -0.04 0.00 0.00 63.50 62.08 1v62 n PRO 110 Cb 0.37 -2.55 0.02 0.00 -0.04 0.00 0.00 33.50 31.30 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 5.41 0.80 -3.59 3.54 2.88 -1.26 -4.98 113.62 116.42 1v62 n SER 111 Ca 0.42 -2.02 -0.27 0.00 -1.33 0.00 0.00 58.87 55.67 1v62 n SER 111 Cb 0.21 -0.23 -0.10 0.00 -0.75 0.00 0.00 64.21 63.34 1v62 n SER 111 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1v62 n SER 112 N 0.01 1.50 -4.63 -3.46 3.41 -1.26 -5.10 113.62 104.10 1v62 n SER 112 Ca 0.01 -2.87 -0.31 0.00 -0.26 0.00 0.00 58.87 55.45 1v62 n SER 112 Cb 0.99 -0.66 -0.09 0.00 -0.26 0.00 0.00 64.21 64.18 1v62 n SER 112 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1v62 s GLY 113 N -0.98 1.84 1.15 5.00 0.00 -1.26 -5.13 107.32 107.93 1v62 s GLY 113 Ca 0.31 -1.13 -0.19 0.00 0.00 0.00 0.00 44.72 43.70 1v62 s GLY 113 CO -0.16 -1.08 1.10 -1.55 0.00 0.00 0.00 173.10 171.42 1v62 n PRO 114 N 0.87 -2.73 0.00 2.90 -0.04 -1.26 -5.04 135.00 129.70 1v62 n PRO 114 Ca -0.13 -1.75 0.00 0.00 -0.04 0.00 0.00 63.50 61.58 1v62 n PRO 114 Cb 0.52 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1v62 n PRO 114 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1v62 n SER 115 N -4.63 0.01 -2.21 3.54 7.64 -1.26 -4.86 113.62 111.85 1v62 n SER 115 Ca 0.15 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.77 1v62 n SER 115 Cb 0.57 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.91 1v62 n SER 115 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1v62 n SER 116 N -2.25 5.08 0.00 6.43 7.64 -1.26 -5.39 113.62 123.87 1v62 n SER 116 Ca 0.00 -3.59 0.00 0.00 1.01 0.00 0.00 58.87 56.29 1v62 n SER 116 Cb 0.00 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 1v62 n SER 116 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64