#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 1.92 -4.55 1.61 7.64 -1.26 -4.83 113.62 114.15 1v62 n SER 2 Ca 0.00 0.37 -0.39 0.00 1.01 0.00 0.00 58.87 59.87 1v62 n SER 2 Cb 0.00 -0.85 -0.03 0.00 -1.01 0.00 0.00 64.21 62.32 1v62 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1v62 s SER 3 N -7.11 5.21 -0.49 6.43 1.04 -1.26 -4.88 113.70 112.65 1v62 s SER 3 Ca -0.34 0.51 0.05 0.00 0.48 0.00 0.00 55.95 56.64 1v62 s SER 3 Cb 0.11 -2.53 0.19 0.00 0.10 0.00 0.00 66.02 63.89 1v62 s SER 3 CO 0.50 -2.39 0.44 0.61 0.98 0.00 0.00 173.24 173.38 1v62 n GLY 4 N 5.72 2.87 0.16 7.32 0.00 -1.26 -4.93 105.19 115.07 1v62 n GLY 4 Ca 0.23 -1.74 -0.06 0.00 0.00 0.00 0.00 46.02 44.45 1v62 n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1v62 h SER 5 N 5.16 0.27 0.00 1.61 4.64 -2.03 -3.43 113.55 119.78 1v62 h SER 5 Ca 0.20 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1v62 h SER 5 Cb 0.85 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1v62 h SER 5 CO 0.50 0.84 0.00 -1.54 -0.87 0.00 0.00 176.83 175.75 1v62 n SER 6 N -3.85 0.00 0.00 4.97 3.41 -1.26 -5.15 113.62 111.74 1v62 n SER 6 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1v62 n SER 6 Cb 0.64 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 1v62 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v62 n GLY 7 N -0.13 0.80 2.30 5.00 0.00 -1.26 -5.11 105.19 106.80 1v62 n GLY 7 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1v62 n GLY 7 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v62 n ASP 8 N 0.00 -9.48 -4.73 1.61 9.92 -1.26 -5.02 116.55 107.59 1v62 n ASP 8 Ca 0.00 1.79 -0.25 0.00 -0.53 0.00 0.00 54.79 55.80 1v62 n ASP 8 Cb 0.00 -5.18 0.09 0.00 -0.64 0.00 0.00 41.12 35.39 1v62 n ASP 8 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1v62 s THR 9 N -0.59 2.24 -0.16 -3.53 2.01 -1.26 -5.04 115.64 109.31 1v62 s THR 9 Ca 0.00 -0.38 0.03 0.00 0.31 0.00 0.00 61.69 61.66 1v62 s THR 9 Cb 0.00 -2.87 -0.12 0.00 0.01 0.00 0.00 72.50 69.52 1v62 s THR 9 CO 0.00 0.00 -0.11 1.33 -0.69 0.00 0.00 174.62 175.15 1v62 n VAL 10 N -2.95 0.95 -3.30 3.82 0.24 -1.26 -5.01 118.33 110.82 1v62 n VAL 10 Ca 0.11 -0.41 0.03 0.00 -2.04 0.00 0.00 64.34 62.03 1v62 n VAL 10 Cb 0.60 -1.01 -0.03 0.00 -1.47 0.00 0.00 33.84 31.93 1v62 n VAL 10 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1v62 s ALA 11 N -2.33 -2.78 0.26 2.33 0.00 -1.26 -5.18 121.76 112.81 1v62 s ALA 11 Ca -0.20 1.86 -0.13 0.00 0.00 0.00 0.00 51.96 53.49 1v62 s ALA 11 Cb 0.05 -2.18 0.00 0.00 0.00 0.00 0.00 23.12 20.99 1v62 s ALA 11 CO 0.42 -1.17 0.52 -0.80 0.00 0.00 0.00 175.76 174.72 1v62 s ASN 12 N 2.72 -0.03 -0.55 0.00 0.02 -1.26 -5.05 114.94 110.79 1v62 s ASN 12 Ca 0.02 -0.95 -0.01 0.00 -1.02 0.00 0.00 52.86 50.91 1v62 s ASN 12 Cb -0.10 0.62 0.43 0.00 0.02 0.00 0.00 41.25 42.22 1v62 s ASN 12 CO -0.16 -1.20 1.99 0.00 0.02 0.00 0.00 177.10 177.75 1v62 n ALA 13 N -0.41 5.91 -0.06 0.60 0.00 -1.26 -4.28 120.51 121.01 1v62 n ALA 13 Ca -0.02 -2.96 -0.11 0.00 0.00 0.00 0.00 53.44 50.36 1v62 n ALA 13 Cb 0.61 -1.63 -0.05 0.00 0.00 0.00 0.00 19.45 18.39 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 -0.68 1.86 0.00 0.00 7.64 -1.26 -5.03 113.62 116.15 1v62 n SER 14 Ca 0.55 0.05 0.00 0.00 1.01 0.00 0.00 58.87 60.48 1v62 n SER 14 Cb 0.80 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 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 2.56 0.60 3.40 0.23 0.00 -1.26 -5.04 105.19 105.68 1v62 n GLY 15 Ca -0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.32 -5.19 1.61 -0.02 -1.26 -4.46 135.00 124.36 1v62 n PRO 16 Ca 0.00 -0.35 -0.31 0.00 -2.02 0.00 0.00 63.50 60.82 1v62 n PRO 16 Cb 0.00 -1.92 -0.17 0.00 -0.02 0.00 0.00 33.50 31.39 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 -3.18 2.04 -0.39 2.45 2.96 0.18 -4.80 118.68 117.95 1v62 s LEU 17 Ca 0.60 -0.50 -0.18 0.00 -0.22 0.00 0.00 54.13 53.84 1v62 s LEU 17 Cb -0.19 -1.32 0.01 0.00 0.50 0.00 0.00 46.19 45.19 1v62 s LEU 17 CO 0.65 0.21 0.49 -0.04 -1.32 0.00 0.00 176.35 176.34 1v62 s MET 18 N -0.02 3.39 -0.64 1.98 -1.94 -1.26 0.16 119.30 120.97 1v62 s MET 18 Ca -0.07 -0.42 0.01 0.00 -1.71 0.00 0.00 55.69 53.50 1v62 s MET 18 Cb -0.14 -3.88 0.16 0.00 2.01 0.00 0.00 34.83 32.98 1v62 s MET 18 CO 0.05 -0.75 0.44 0.08 -0.01 0.00 0.00 175.02 174.82 1v62 s VAL 19 N 2.32 3.28 0.60 -6.03 1.01 0.78 -4.34 120.40 118.03 1v62 s VAL 19 Ca 0.16 -3.45 -0.15 0.00 0.00 0.00 0.00 61.98 58.54 1v62 s VAL 19 Cb -0.16 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 1v62 s VAL 19 CO 0.14 -0.90 1.05 -1.61 0.00 0.00 0.00 175.10 173.78 1v62 s GLU 20 N -0.58 3.31 -0.28 2.72 2.02 -1.26 -3.38 118.70 121.25 1v62 s GLU 20 Ca 0.20 1.14 -0.04 0.00 0.02 0.00 0.00 54.97 56.29 1v62 s GLU 20 Cb -0.18 -2.03 0.10 0.00 0.10 0.00 0.00 34.13 32.12 1v62 s GLU 20 CO -0.06 -0.81 0.13 0.42 0.02 0.00 0.00 175.26 174.96 1v62 s ILE 21 N -2.56 -0.08 -1.03 -1.63 1.01 -1.18 -4.90 121.20 110.82 1v62 s ILE 21 Ca 0.62 -0.72 -0.24 0.00 0.00 0.00 0.00 60.65 60.31 1v62 s ILE 21 Cb -0.15 -0.96 -0.09 0.00 0.01 0.00 0.00 42.46 41.27 1v62 s ILE 21 CO 0.39 -0.70 1.99 -0.69 0.00 0.00 0.00 174.94 175.93 1v62 s VAL 22 N 2.11 3.42 0.85 2.92 1.01 -1.26 -2.80 120.40 126.64 1v62 s VAL 22 Ca 0.09 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.41 1v62 s VAL 22 Cb -0.16 -4.17 0.19 0.00 0.00 0.00 0.00 36.38 32.24 1v62 s VAL 22 CO -0.35 -0.82 1.16 2.29 0.00 0.00 0.00 175.10 177.38 1v62 n LYS 23 N 8.55 -0.89 -2.53 2.72 2.85 0.32 -4.94 118.16 124.24 1v62 n LYS 23 Ca 0.43 -2.12 -0.42 0.00 -1.05 0.00 0.00 58.31 55.15 1v62 n LYS 23 Cb 0.46 -1.10 -0.03 0.00 -0.65 0.00 0.00 35.03 33.72 1v62 n LYS 23 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1v62 s THR 24 N -3.49 4.40 -0.03 0.58 -4.23 -1.26 -4.77 115.64 106.83 1v62 s THR 24 Ca 0.68 1.72 -0.35 0.00 -1.18 0.00 0.00 61.69 62.56 1v62 s THR 24 Cb -0.02 -4.10 -0.13 0.00 1.34 0.00 0.00 72.50 69.58 1v62 s THR 24 CO 0.47 0.04 1.72 -2.65 -0.54 0.00 0.00 174.62 173.66 1v62 n PRO 25 N 4.77 1.89 -2.05 3.99 -0.02 -1.26 -1.08 135.00 141.23 1v62 n PRO 25 Ca 0.09 0.69 -0.08 0.00 -2.02 0.00 0.00 63.50 62.18 1v62 n PRO 25 Cb 0.47 -2.47 -0.01 0.00 -0.02 0.00 0.00 33.50 31.48 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 3.90 0.14 3.19 -1.23 0.00 -1.25 -5.03 105.19 104.92 1v62 n GLY 26 Ca 0.21 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.66 1.33 0.05 1.61 0.01 -0.24 -5.16 113.70 108.63 1v62 s SER 27 Ca 0.00 -1.01 0.06 0.00 1.31 0.00 0.00 55.95 56.31 1v62 s SER 27 Cb 0.00 0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.26 1v62 s SER 27 CO 0.00 -0.43 -0.11 0.00 0.41 0.00 0.00 173.24 173.12 1v62 s ALA 28 N -3.53 2.89 -0.05 1.44 0.00 -1.26 -4.73 121.76 116.50 1v62 s ALA 28 Ca 0.13 -1.15 -0.02 0.00 0.00 0.00 0.00 51.96 50.92 1v62 s ALA 28 Cb 0.04 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 1v62 s ALA 28 CO -0.03 0.61 -0.04 -0.07 0.00 0.00 0.00 175.76 176.24 1v62 h LEU 29 N 4.18 0.00 0.00 0.00 3.38 -1.96 -3.49 115.31 117.41 1v62 h LEU 29 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1v62 h LEU 29 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1v62 h LEU 29 CO 0.52 0.28 0.00 0.61 0.09 0.00 0.00 178.44 179.94 1v62 n GLY 30 N 1.81 0.96 3.74 0.83 0.00 -1.26 -4.72 105.19 106.55 1v62 n GLY 30 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.63 4.74 -0.33 -0.61 1.01 -1.26 -2.20 121.20 120.91 1v62 s ILE 31 Ca 0.00 1.67 0.00 0.00 0.00 0.00 0.00 60.65 62.33 1v62 s ILE 31 Cb 0.00 -4.14 0.08 0.00 0.01 0.00 0.00 42.46 38.41 1v62 s ILE 31 CO 0.00 0.34 0.04 -0.44 0.00 0.00 0.00 174.94 174.89 1v62 s SER 32 N 0.05 4.88 0.47 3.58 0.01 0.02 -5.01 113.70 117.69 1v62 s SER 32 Ca 0.40 -1.71 -0.07 0.00 1.31 0.00 0.00 55.95 55.88 1v62 s SER 32 Cb -0.21 -1.69 -0.04 0.00 0.21 0.00 0.00 66.02 64.29 1v62 s SER 32 CO 0.23 -0.35 0.79 -0.76 0.41 0.00 0.00 173.24 173.57 1v62 s LEU 33 N 1.11 3.66 -0.03 2.44 1.43 -1.26 -0.59 118.68 125.44 1v62 s LEU 33 Ca 0.02 1.00 0.01 0.00 -1.03 0.00 0.00 54.13 54.13 1v62 s LEU 33 Cb -0.20 -3.94 0.02 0.00 0.03 0.00 0.00 46.19 42.10 1v62 s LEU 33 CO -0.04 -0.54 -0.02 0.28 0.23 0.00 0.00 176.35 176.25 1v62 s THR 34 N -2.66 0.31 0.07 5.49 -1.32 0.25 -4.58 115.64 113.19 1v62 s THR 34 Ca 0.49 -0.01 0.01 0.00 -1.21 0.00 0.00 61.69 60.96 1v62 s THR 34 Cb -0.10 -0.36 -0.04 0.00 -1.51 0.00 0.00 72.50 70.49 1v62 s THR 34 CO 0.42 0.16 0.20 0.28 -2.21 0.00 0.00 174.62 173.47 1v62 s THR 35 N 0.83 5.26 0.12 5.08 -1.32 -1.26 -0.72 115.64 123.64 1v62 s THR 35 Ca -0.09 -0.47 0.02 0.00 -1.21 0.00 0.00 61.69 59.94 1v62 s THR 35 Cb -0.12 -3.58 -0.01 0.00 -1.51 0.00 0.00 72.50 67.28 1v62 s THR 35 CO -0.01 0.12 0.08 0.35 -2.21 0.00 0.00 174.62 172.95 1v62 n THR 36 N 0.24 0.00 -4.47 5.08 -2.24 -1.13 -4.98 114.28 106.78 1v62 n THR 36 Ca -0.06 -0.84 -0.22 0.00 -2.27 0.00 0.00 64.05 60.67 1v62 n THR 36 Cb 0.51 0.38 -0.14 0.00 -2.10 0.00 0.00 70.33 68.98 1v62 n THR 36 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1v62 s SER 37 N -1.83 1.84 0.00 3.42 0.15 -1.26 -2.82 113.70 113.19 1v62 s SER 37 Ca 0.11 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.33 1v62 s SER 37 Cb 0.01 -0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.17 1v62 s SER 37 CO 0.08 0.09 0.00 0.18 1.20 0.00 0.00 173.24 174.79 1v62 n LEU 38 N 2.03 0.00 0.00 3.45 4.77 -1.26 -5.01 117.00 120.98 1v62 n LEU 38 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1v62 n LEU 38 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1v62 n LEU 38 CO 0.23 -0.22 -0.29 0.54 -1.33 0.00 0.00 177.39 176.31 1v62 n ARG 39 N -1.67 0.00 -1.89 3.23 1.74 -1.26 -4.99 116.66 111.82 1v62 n ARG 39 Ca 0.00 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.07 1v62 n ARG 39 Cb 0.00 -0.64 0.04 0.00 -1.02 0.00 0.00 32.46 30.84 1v62 n ARG 39 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1v62 n ASN 40 N -2.30 -0.48 -3.13 0.55 0.23 -1.26 -5.10 115.26 103.76 1v62 n ASN 40 Ca 0.00 -1.39 0.05 0.00 -0.53 0.00 0.00 54.58 52.71 1v62 n ASN 40 Cb 0.29 0.24 -0.00 0.00 -2.08 0.00 0.00 39.78 38.24 1v62 n ASN 40 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1v62 s LYS 41 N 0.04 0.34 0.14 -3.83 1.02 -1.26 -5.10 119.74 111.10 1v62 s LYS 41 Ca 0.03 0.28 -0.32 0.00 0.02 0.00 0.00 55.97 55.98 1v62 s LYS 41 Cb 0.14 0.14 -0.11 0.00 -0.52 0.00 0.00 37.83 37.47 1v62 s LYS 41 CO -0.04 -0.62 1.80 -1.13 -0.92 0.00 0.00 175.35 174.44 1v62 n SER 42 N 5.13 3.97 -4.49 2.83 3.41 -1.26 -4.44 113.62 118.78 1v62 n SER 42 Ca 0.08 1.01 -0.37 0.00 -0.26 0.00 0.00 58.87 59.33 1v62 n SER 42 Cb 0.56 -1.54 -0.12 0.00 -0.26 0.00 0.00 64.21 62.85 1v62 n SER 42 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1v62 s VAL 43 N 2.26 4.55 -0.18 -3.33 1.01 -1.13 -4.47 120.40 119.10 1v62 s VAL 43 Ca 0.80 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 62.40 1v62 s VAL 43 Cb -0.50 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 1v62 s VAL 43 CO 0.36 0.32 1.18 -0.63 0.00 0.00 0.00 175.10 176.34 1v62 s ILE 44 N 1.59 4.42 0.46 2.22 1.09 -1.26 -2.85 121.20 126.86 1v62 s ILE 44 Ca 0.06 1.72 0.03 0.00 -1.10 0.00 0.00 60.65 61.36 1v62 s ILE 44 Cb -0.15 -4.11 -0.02 0.00 -1.06 0.00 0.00 42.46 37.12 1v62 s ILE 44 CO 0.05 -0.15 0.07 0.42 -0.10 0.00 0.00 174.94 175.24 1v62 s THR 45 N 3.34 0.86 -0.09 2.92 -4.23 0.11 -2.54 115.64 116.01 1v62 s THR 45 Ca 0.51 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.84 1v62 s THR 45 Cb -0.19 -2.27 -0.05 0.00 1.34 0.00 0.00 72.50 71.33 1v62 s THR 45 CO 0.12 0.00 0.47 -0.63 -0.54 0.00 0.00 174.62 174.04 1v62 s ILE 46 N -3.05 5.15 -0.09 2.99 1.01 -1.04 0.84 121.20 127.00 1v62 s ILE 46 Ca 0.16 0.95 -0.08 0.00 0.00 0.00 0.00 60.65 61.68 1v62 s ILE 46 Cb 0.02 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 1v62 s ILE 46 CO 0.09 0.37 -0.15 -0.67 0.00 0.00 0.00 174.94 174.59 1v62 n ASP 47 N 3.35 1.08 -3.53 3.58 -0.08 0.24 -1.52 116.55 119.67 1v62 n ASP 47 Ca -0.08 0.35 -0.18 0.00 -1.51 0.00 0.00 54.79 53.37 1v62 n ASP 47 Cb 0.52 -0.68 -0.06 0.00 2.34 0.00 0.00 41.12 43.23 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 -1.89 1.05 0.24 -0.67 0.52 -0.40 -4.64 118.95 113.16 1v62 s ARG 48 Ca -0.12 0.29 0.07 0.00 -0.52 0.00 0.00 55.73 55.45 1v62 s ARG 48 Cb 0.02 0.49 -0.04 0.00 0.52 0.00 0.00 34.95 35.95 1v62 s ARG 48 CO 0.18 -0.32 0.21 0.42 0.02 0.00 0.00 175.30 175.81 1v62 s ILE 49 N -1.11 4.54 0.25 1.52 1.09 -1.26 -0.80 121.20 125.42 1v62 s ILE 49 Ca -0.10 -1.33 -0.30 0.00 -1.10 0.00 0.00 60.65 57.82 1v62 s ILE 49 Cb -0.00 -3.44 -0.09 0.00 -1.06 0.00 0.00 42.46 37.86 1v62 s ILE 49 CO 0.10 -0.33 1.22 -0.75 -0.10 0.00 0.00 174.94 175.08 1v62 s LYS 50 N -3.79 4.48 0.36 2.79 2.20 -0.94 -4.96 119.74 119.88 1v62 s LYS 50 Ca 0.33 1.98 -0.27 0.00 -0.36 0.00 0.00 55.97 57.64 1v62 s LYS 50 Cb -0.08 -3.17 -0.09 0.00 -1.51 0.00 0.00 37.83 32.97 1v62 s LYS 50 CO 0.25 -0.06 1.22 -1.25 -0.36 0.00 0.00 175.35 175.15 1v62 s PRO 51 N -0.95 4.25 -1.65 4.03 0.04 -1.26 -3.02 135.00 136.44 1v62 s PRO 51 Ca 0.50 1.99 -0.01 0.00 0.04 0.00 0.00 61.00 63.52 1v62 s PRO 51 Cb -0.35 -2.91 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1v62 s PRO 51 CO 0.42 -0.20 0.14 0.00 0.04 0.00 0.00 177.00 177.40 1v62 n ALA 52 N 0.52 -0.67 -2.02 8.56 0.00 -1.26 -4.99 120.51 120.65 1v62 n ALA 52 Ca 0.02 0.19 -0.20 0.00 0.00 0.00 0.00 53.44 53.45 1v62 n ALA 52 Cb 0.44 -2.50 0.06 0.00 0.00 0.00 0.00 19.45 17.45 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 5.05 0.28 0.00 0.15 -1.17 -4.93 113.70 110.85 1v62 s SER 53 Ca 0.07 -0.68 0.10 0.00 0.70 0.00 0.00 55.95 56.13 1v62 s SER 53 Cb -0.03 0.08 0.40 0.00 -1.71 0.00 0.00 66.02 64.76 1v62 s SER 53 CO 0.08 -1.35 1.64 0.58 1.20 0.00 0.00 173.24 175.40 1v62 h VAL 54 N 0.12 1.41 0.18 4.45 2.07 -1.89 -1.43 116.25 121.15 1v62 h VAL 54 Ca -0.33 -1.96 -0.36 0.00 0.82 0.00 0.00 66.70 64.88 1v62 h VAL 54 Cb 1.28 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 33.10 1v62 h VAL 54 CO 0.41 0.56 -1.80 0.58 0.02 0.00 0.00 177.57 177.35 1v62 h VAL 55 N 0.03 0.88 -0.23 2.57 2.07 -1.95 -2.90 116.25 116.73 1v62 h VAL 55 Ca -0.01 -2.48 -0.09 0.00 0.82 0.00 0.00 66.70 64.94 1v62 h VAL 55 Cb 1.02 2.72 -0.01 0.00 -1.52 0.00 0.00 31.29 33.50 1v62 h VAL 55 CO 0.08 0.87 -0.27 -0.78 0.02 0.00 0.00 177.57 177.49 1v62 h ASP 56 N 0.10 0.44 0.02 0.57 3.58 -1.76 0.46 116.42 119.83 1v62 h ASP 56 Ca -0.36 -0.15 -0.18 0.00 0.42 0.00 0.00 57.03 56.76 1v62 h ASP 56 Cb 2.09 -0.12 0.02 0.00 1.72 0.00 0.00 39.33 43.04 1v62 h ASP 56 CO 0.16 0.70 -0.72 0.03 -2.88 0.00 0.00 179.24 176.54 1v62 h ARG 57 N 0.38 0.45 -0.13 0.28 3.08 -1.39 -3.33 114.38 113.72 1v62 h ARG 57 Ca 0.06 -0.51 -0.15 0.00 0.07 0.00 0.00 59.98 59.44 1v62 h ARG 57 Cb 0.67 0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.88 1v62 h ARG 57 CO 0.05 1.16 -0.52 1.03 -1.07 0.00 0.00 179.97 180.62 1v62 h SER 58 N -0.04 0.68 -0.29 7.04 0.87 -1.45 -3.48 113.55 116.88 1v62 h SER 58 Ca -0.09 -0.62 0.00 0.00 -1.23 0.00 0.00 61.79 59.84 1v62 h SER 58 Cb 1.43 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1v62 h SER 58 CO 0.14 1.19 0.00 0.61 -0.53 0.00 0.00 176.83 178.24 1v62 n GLY 59 N 0.65 0.99 0.15 5.77 0.00 0.16 -5.00 105.19 107.90 1v62 n GLY 59 Ca -0.07 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.10 -3.02 4.61 0.00 -1.89 -3.44 119.26 115.43 1v62 h ALA 60 Ca 0.00 -0.85 -0.66 0.00 0.00 0.00 0.00 54.91 53.41 1v62 h ALA 60 Cb 0.62 0.15 -0.28 0.00 0.00 0.00 0.00 17.79 18.27 1v62 h ALA 60 CO 0.00 0.73 -0.73 -0.51 0.00 0.00 0.00 179.25 178.73 1v62 s LEU 61 N -7.59 2.83 -0.05 0.00 1.43 -1.26 -5.05 118.68 108.99 1v62 s LEU 61 Ca -0.08 -0.41 0.05 0.00 -1.03 0.00 0.00 54.13 52.66 1v62 s LEU 61 Cb 0.05 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 1v62 s LEU 61 CO 0.94 -0.01 -0.19 -1.00 0.23 0.00 0.00 176.35 176.32 1v62 s HIS 62 N 1.41 2.57 0.10 0.29 3.76 -1.26 -4.87 115.29 117.29 1v62 s HIS 62 Ca 0.05 -0.36 -0.34 0.00 -0.15 0.00 0.00 55.06 54.25 1v62 s HIS 62 Cb -0.14 -1.61 -0.14 0.00 1.11 0.00 0.00 32.58 31.80 1v62 s HIS 62 CO -0.04 0.03 1.60 -2.30 -0.85 0.00 0.00 174.74 173.18 1v62 n PRO 63 N 2.55 1.99 0.00 8.40 -0.02 -1.26 -2.31 135.00 144.35 1v62 n PRO 63 Ca -0.17 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1v62 n PRO 63 Cb 0.52 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 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 3.46 1.73 3.66 -1.23 0.00 -0.57 -4.97 105.19 107.26 1v62 n GLY 64 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 1.01 -4.23 1.61 9.92 -0.98 -4.70 116.55 119.18 1v62 n ASP 65 Ca 0.00 0.71 -0.38 0.00 -0.53 0.00 0.00 54.79 54.59 1v62 n ASP 65 Cb 0.00 -1.46 -0.12 0.00 -0.64 0.00 0.00 41.12 38.90 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 -1.73 3.33 -0.03 1.24 3.76 -1.26 -2.50 115.29 118.10 1v62 s HIS 66 Ca 0.76 -1.68 -0.30 0.00 -0.15 0.00 0.00 55.06 53.69 1v62 s HIS 66 Cb -0.35 -2.59 -0.04 0.00 1.11 0.00 0.00 32.58 30.71 1v62 s HIS 66 CO 0.47 -0.81 1.25 0.42 -0.85 0.00 0.00 174.74 175.23 1v62 s ILE 67 N 1.34 4.09 -0.11 0.60 1.01 -1.05 -0.05 121.20 127.03 1v62 s ILE 67 Ca 0.01 1.44 0.14 0.00 0.00 0.00 0.00 60.65 62.23 1v62 s ILE 67 Cb -0.21 -3.92 -0.24 0.00 0.01 0.00 0.00 42.46 38.10 1v62 s ILE 67 CO 0.01 0.01 0.43 0.18 0.00 0.00 0.00 174.94 175.56 1v62 n LEU 68 N 5.14 0.66 -3.56 2.97 4.77 0.20 -4.69 117.00 122.49 1v62 n LEU 68 Ca 0.11 0.25 -0.09 0.00 -0.03 0.00 0.00 56.01 56.26 1v62 n LEU 68 Cb 0.45 0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 41.73 1v62 n LEU 68 CO 0.56 0.45 0.79 -0.94 -1.33 0.00 0.00 177.39 176.92 1v62 s SER 69 N -5.92 -0.33 -0.06 -1.43 1.04 -0.13 -1.71 113.70 105.16 1v62 s SER 69 Ca -0.08 0.24 -0.01 0.00 0.48 0.00 0.00 55.95 56.58 1v62 s SER 69 Cb 0.07 0.30 0.03 0.00 0.10 0.00 0.00 66.02 66.52 1v62 s SER 69 CO 0.82 -0.39 0.01 -0.63 0.98 0.00 0.00 173.24 174.03 1v62 s ILE 70 N -1.77 0.27 -1.70 -1.02 1.01 -0.26 0.10 121.20 117.83 1v62 s ILE 70 Ca 0.02 0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.83 1v62 s ILE 70 Cb -0.01 -0.45 0.00 0.00 0.01 0.00 0.00 42.46 42.02 1v62 s ILE 70 CO -0.02 0.24 0.15 -0.67 0.00 0.00 0.00 174.94 174.64 1v62 n ASP 71 N 5.12 -5.91 0.00 3.58 2.03 0.11 -1.11 116.55 120.38 1v62 n ASP 71 Ca -0.07 -0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.15 1v62 n ASP 71 Cb 0.50 -4.87 0.00 0.00 -0.72 0.00 0.00 41.12 36.03 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 -1.14 0.64 3.62 0.27 0.00 -1.26 -5.03 105.19 102.28 1v62 n GLY 72 Ca -0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.11 5.32 0.35 2.61 2.01 -0.27 -5.07 115.64 118.49 1v62 s THR 73 Ca 0.00 0.17 -0.28 0.00 0.31 0.00 0.00 61.69 61.89 1v62 s THR 73 Cb 0.00 -3.51 -0.10 0.00 0.01 0.00 0.00 72.50 68.90 1v62 s THR 73 CO 0.00 0.29 1.33 -0.44 -0.69 0.00 0.00 174.62 175.11 1v62 s SER 74 N 1.48 6.63 -0.53 3.53 0.01 -1.26 -1.10 113.70 122.46 1v62 s SER 74 Ca 0.07 2.72 0.00 0.00 1.31 0.00 0.00 55.95 60.06 1v62 s SER 74 Cb -0.15 -2.65 0.49 0.00 0.21 0.00 0.00 66.02 63.92 1v62 s SER 74 CO 0.08 -0.64 1.95 0.23 0.41 0.00 0.00 173.24 175.28 1v62 n MET 75 N 0.62 2.37 -3.43 12.44 2.81 -0.69 -4.84 117.12 126.40 1v62 n MET 75 Ca 0.01 -2.89 -0.39 0.00 -1.81 0.00 0.00 57.70 52.62 1v62 n MET 75 Cb 0.42 -2.13 -0.09 0.00 -0.71 0.00 0.00 33.22 30.70 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 -3.29 4.02 -1.78 0.03 2.12 -1.26 -4.20 118.70 114.33 1v62 s GLU 76 Ca 0.56 -0.01 0.00 0.00 0.36 0.00 0.00 54.97 55.88 1v62 s GLU 76 Cb 0.45 -3.65 0.00 0.00 0.26 0.00 0.00 34.13 31.20 1v62 s GLU 76 CO 0.04 -0.24 0.00 1.58 -0.54 0.00 0.00 175.26 176.09 1v62 n HIS 77 N 5.22 -0.99 -2.64 5.30 -0.00 -1.26 -4.98 115.22 115.87 1v62 n HIS 77 Ca -0.09 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 57.86 1v62 n HIS 77 Cb 0.51 -3.97 0.10 0.00 -0.12 0.00 0.00 29.99 26.51 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 -2.74 2.33 0.11 0.00 7.64 -1.26 -4.92 113.62 114.78 1v62 n SER 79 Ca 0.15 -1.61 -0.24 0.00 1.01 0.00 0.00 58.87 58.18 1v62 n SER 79 Cb 0.61 0.09 -0.15 0.00 -1.01 0.00 0.00 64.21 63.74 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 0.74 -0.12 -3.43 5.85 -1.99 -3.01 115.31 113.36 1v62 h LEU 80 Ca -0.12 -0.92 -0.00 0.00 0.84 0.00 0.00 57.88 57.68 1v62 h LEU 80 Cb 0.35 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1v62 h LEU 80 CO 0.19 1.75 0.06 -0.07 -0.34 0.00 0.00 178.44 180.02 1v62 h LEU 81 N 0.13 0.16 -0.35 2.25 3.38 -1.97 -0.30 115.31 118.61 1v62 h LEU 81 Ca -0.30 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 1v62 h LEU 81 Cb 2.14 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.83 1v62 h LEU 81 CO 0.23 0.24 0.19 -0.08 0.09 0.00 0.00 178.44 179.11 1v62 h GLU 82 N 0.07 0.49 -0.26 1.13 4.81 -1.99 -0.13 114.58 118.69 1v62 h GLU 82 Ca 0.04 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1v62 h GLU 82 Cb 0.12 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1v62 h GLU 82 CO -0.01 0.41 0.17 0.00 -0.73 0.00 0.00 179.01 178.85 1v62 h ALA 83 N 1.05 0.33 -0.12 2.92 0.00 -1.41 -2.09 119.26 119.95 1v62 h ALA 83 Ca 0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1v62 h ALA 83 Cb 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1v62 h ALA 83 CO -0.02 -0.21 -0.17 1.15 0.00 0.00 0.00 179.25 180.00 1v62 h THR 84 N 0.34 1.19 -0.30 0.00 2.02 -0.88 -2.44 112.91 112.84 1v62 h THR 84 Ca 0.10 -0.85 -0.08 0.00 0.77 0.00 0.00 66.41 66.34 1v62 h THR 84 Cb -0.03 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 1v62 h THR 84 CO -0.03 0.26 -0.15 0.11 0.37 0.00 0.00 175.52 176.08 1v62 h LYS 85 N 0.18 0.52 0.05 6.66 1.57 -0.40 -2.83 116.57 122.32 1v62 h LYS 85 Ca 0.03 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1v62 h LYS 85 Cb 0.42 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1v62 h LYS 85 CO 0.03 0.66 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.47 1v62 h LEU 86 N 0.48 -0.06 -1.81 2.94 3.38 -0.89 -1.10 115.31 118.24 1v62 h LEU 86 Ca 0.08 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1v62 h LEU 86 Cb 0.54 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1v62 h LEU 86 CO 0.03 -0.04 0.13 -0.07 0.09 0.00 0.00 178.44 178.59 1v62 h LEU 87 N -0.07 0.22 -0.60 1.67 3.38 -1.53 -1.43 115.31 116.94 1v62 h LEU 87 Ca -0.01 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1v62 h LEU 87 Cb 0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1v62 h LEU 87 CO 0.01 0.16 -0.67 0.00 0.09 0.00 0.00 178.44 178.03 1v62 h ALA 88 N 1.88 0.82 -0.57 1.53 0.00 -1.16 -3.33 119.26 118.42 1v62 h ALA 88 Ca 0.08 -0.59 -0.73 0.00 0.00 0.00 0.00 54.91 53.66 1v62 h ALA 88 Cb -0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 17.60 1v62 h ALA 88 CO -0.02 0.79 2.57 0.43 0.00 0.00 0.00 179.25 183.02 1v62 n SER 89 N -3.80 6.38 -4.14 0.00 7.64 -0.47 -4.91 113.62 114.32 1v62 n SER 89 Ca -0.02 -3.01 -0.11 0.00 1.01 0.00 0.00 58.87 56.74 1v62 n SER 89 Cb 0.66 -1.48 -0.10 0.00 -1.01 0.00 0.00 64.21 62.28 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 0.53 0.66 -0.14 0.44 -1.09 -1.25 -4.97 121.20 115.38 1v62 s ILE 90 Ca 0.49 -1.70 -0.11 0.00 -2.23 0.00 0.00 60.65 57.10 1v62 s ILE 90 Cb 0.14 -1.39 -0.04 0.00 -1.58 0.00 0.00 42.46 39.59 1v62 s ILE 90 CO -0.05 -0.73 -0.21 -1.54 -1.23 0.00 0.00 174.94 171.18 1v62 n SER 91 N 0.37 1.70 0.10 3.58 3.41 -1.26 -4.81 113.62 116.71 1v62 n SER 91 Ca -0.15 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 1v62 n SER 91 Cb 0.59 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 1v62 n SER 91 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1v62 n GLU 92 N -4.40 0.00 -3.67 4.33 2.13 -1.26 -3.89 120.64 113.89 1v62 n GLU 92 Ca -0.08 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.37 1v62 n GLU 92 Cb 0.31 -0.11 -0.10 0.00 0.27 0.00 0.00 31.44 31.81 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 -1.79 3.99 -0.35 5.31 -2.85 -1.26 -0.52 119.74 122.26 1v62 s LYS 93 Ca 0.00 -0.31 -0.22 0.00 -1.00 0.00 0.00 55.97 54.44 1v62 s LYS 93 Cb 0.00 -3.54 0.01 0.00 -2.06 0.00 0.00 37.83 32.23 1v62 s LYS 93 CO 0.00 -0.03 0.73 0.54 0.10 0.00 0.00 175.35 176.69 1v62 s VAL 94 N 1.31 4.80 -1.05 1.79 0.11 -1.12 -4.80 120.40 121.44 1v62 s VAL 94 Ca 0.07 0.82 -0.23 0.00 -2.93 0.00 0.00 61.98 59.71 1v62 s VAL 94 Cb -0.14 -4.15 -0.01 0.00 -1.53 0.00 0.00 36.38 30.55 1v62 s VAL 94 CO 0.06 -0.36 1.77 -0.60 -3.33 0.00 0.00 175.10 172.65 1v62 s ARG 95 N 2.93 3.05 -0.45 1.54 3.52 -1.26 -3.13 118.95 125.15 1v62 s ARG 95 Ca 0.29 -0.96 -0.18 0.00 -0.13 0.00 0.00 55.73 54.75 1v62 s ARG 95 Cb -0.14 -5.25 0.04 0.00 -1.56 0.00 0.00 34.95 28.03 1v62 s ARG 95 CO 0.15 -3.01 0.48 -0.51 -0.81 0.00 0.00 175.30 171.61 1v62 s LEU 96 N 7.97 4.96 -0.73 -0.88 1.43 -1.22 0.09 118.68 130.29 1v62 s LEU 96 Ca 0.61 -0.78 -0.20 0.00 -1.03 0.00 0.00 54.13 52.73 1v62 s LEU 96 Cb -0.02 -2.40 0.11 0.00 0.03 0.00 0.00 46.19 43.91 1v62 s LEU 96 CO 0.01 -0.67 0.93 -0.70 0.23 0.00 0.00 176.35 176.15 1v62 s GLU 97 N 2.22 3.27 0.14 1.70 2.12 0.29 -0.16 118.70 128.28 1v62 s GLU 97 Ca 0.12 -1.36 0.02 0.00 0.36 0.00 0.00 54.97 54.12 1v62 s GLU 97 Cb -0.18 -4.46 -0.04 0.00 0.26 0.00 0.00 34.13 29.71 1v62 s GLU 97 CO 0.13 -1.69 0.25 0.42 -0.54 0.00 0.00 175.26 173.82 1v62 s ILE 98 N 3.01 5.20 0.26 -3.70 1.01 0.12 0.60 121.20 127.70 1v62 s ILE 98 Ca 0.22 -0.70 -0.29 0.00 0.00 0.00 0.00 60.65 59.88 1v62 s ILE 98 Cb -0.15 -3.65 -0.09 0.00 0.01 0.00 0.00 42.46 38.58 1v62 s ILE 98 CO 0.02 -0.05 1.15 -0.22 0.00 0.00 0.00 174.94 175.84 1v62 s LEU 99 N -3.08 4.51 -0.87 2.97 2.96 0.92 0.47 118.68 126.56 1v62 s LEU 99 Ca 0.34 2.32 -0.19 0.00 -0.22 0.00 0.00 54.13 56.38 1v62 s LEU 99 Cb -0.11 -3.62 -0.23 0.00 0.50 0.00 0.00 46.19 42.73 1v62 s LEU 99 CO 0.28 -0.25 2.32 -2.65 -1.32 0.00 0.00 176.35 174.72 1v62 n PRO 100 N 1.47 0.32 -3.93 0.98 -0.02 -1.26 -4.68 135.00 127.88 1v62 n PRO 100 Ca 0.00 -0.39 -0.30 0.00 -2.02 0.00 0.00 63.50 60.79 1v62 n PRO 100 Cb 0.44 -2.42 -0.04 0.00 -0.02 0.00 0.00 33.50 31.46 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 8.10 5.34 0.41 -1.45 -7.23 -1.26 -4.94 120.40 119.37 1v62 s VAL 101 Ca 1.12 -0.44 0.35 0.00 -1.81 0.00 0.00 61.98 61.21 1v62 s VAL 101 Cb -0.50 -3.62 0.38 0.00 0.56 0.00 0.00 36.38 33.19 1v62 s VAL 101 CO 0.32 0.12 2.15 1.55 -0.31 0.00 0.00 175.10 178.93 1v62 h PRO 102 N 2.99 0.00 -0.23 4.82 0.13 -1.99 -1.96 132.00 135.76 1v62 h PRO 102 Ca -0.45 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.69 1v62 h PRO 102 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 1v62 h PRO 102 CO 0.75 0.04 0.11 1.96 -0.23 0.00 0.00 178.00 180.63 1v62 h GLN 103 N 0.00 0.24 0.00 0.86 4.20 -1.98 -3.43 115.11 115.00 1v62 h GLN 103 Ca -0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1v62 h GLN 103 Cb 0.27 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1v62 h GLN 103 CO 0.01 0.16 0.00 0.45 -0.67 0.00 0.00 178.83 178.77 1v62 n SER 104 N -4.99 0.00 -2.62 1.46 2.88 -1.12 -5.02 113.62 104.20 1v62 n SER 104 Ca -0.02 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.31 1v62 n SER 104 Cb 0.06 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 1v62 n SER 104 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v62 n GLN 105 N -2.36 -2.75 -3.76 -1.46 6.02 -0.75 -4.95 117.38 107.37 1v62 n GLN 105 Ca 0.00 0.93 -0.13 0.00 -0.01 0.00 0.00 57.00 57.79 1v62 n GLN 105 Cb 0.00 -5.65 -0.11 0.00 1.02 0.00 0.00 30.24 25.49 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 -5.27 0.33 -0.00 -1.09 1.81 -1.26 -4.97 118.95 108.49 1v62 s ARG 106 Ca 0.10 0.47 -0.23 0.00 -1.72 0.00 0.00 55.73 54.35 1v62 s ARG 106 Cb -0.05 0.10 -0.19 0.00 -0.45 0.00 0.00 34.95 34.37 1v62 s ARG 106 CO 0.13 -0.07 1.23 -1.00 -0.68 0.00 0.00 175.30 174.91 1v62 h PRO 107 N 6.09 0.21 0.00 3.54 0.13 -1.94 -3.47 132.00 136.56 1v62 h PRO 107 Ca -0.30 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1v62 h PRO 107 Cb 1.18 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1v62 h PRO 107 CO 0.33 0.73 0.00 1.28 -0.23 0.00 0.00 178.00 180.11 1v62 n LEU 108 N -4.62 0.00 -2.99 1.56 4.77 -1.26 -4.59 117.00 109.88 1v62 n LEU 108 Ca -0.08 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.94 1v62 n LEU 108 Cb 0.37 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1v62 n LEU 108 CO 0.38 -0.05 0.54 0.00 -1.33 0.00 0.00 177.39 176.93 1v62 s ARG 109 N -0.27 0.11 1.20 3.23 1.70 -1.26 -5.18 118.95 118.47 1v62 s ARG 109 Ca 0.00 0.04 -0.18 0.00 -0.47 0.00 0.00 55.73 55.11 1v62 s ARG 109 Cb 0.00 0.03 0.28 0.00 -0.57 0.00 0.00 34.95 34.69 1v62 s ARG 109 CO 0.00 -0.18 1.09 -1.25 -1.08 0.00 0.00 175.30 173.88 1v62 s PRO 110 N 2.58 -1.16 0.15 3.89 0.04 -1.26 -5.09 135.00 134.14 1v62 s PRO 110 Ca 0.24 0.05 -0.14 0.00 0.04 0.00 0.00 61.00 61.19 1v62 s PRO 110 Cb 0.01 -1.59 0.02 0.00 0.04 0.00 0.00 34.50 32.98 1v62 s PRO 110 CO -0.20 -3.70 0.39 0.45 0.04 0.00 0.00 177.00 173.99 1v62 s SER 111 N -3.72 -0.16 0.11 6.66 0.15 -1.26 -5.07 113.70 110.41 1v62 s SER 111 Ca 0.70 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.86 1v62 s SER 111 Cb -0.12 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 1v62 s SER 111 CO 0.57 -0.90 0.00 -1.20 1.20 0.00 0.00 173.24 172.91 1v62 n SER 112 N -0.24 -0.87 0.00 5.45 7.64 -1.26 -5.13 113.62 119.21 1v62 n SER 112 Ca -0.13 0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1v62 n SER 112 Cb 0.63 1.13 0.00 0.00 -1.01 0.00 0.00 64.21 64.96 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 -0.97 1.51 3.75 0.23 0.00 -1.26 -4.91 105.19 103.54 1v62 n GLY 113 Ca 0.00 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 1v62 n GLY 113 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v62 s PRO 114 N 0.00 4.47 -0.32 1.61 0.04 -1.26 -5.01 135.00 134.53 1v62 s PRO 114 Ca 0.00 1.99 0.01 0.00 0.04 0.00 0.00 61.00 63.04 1v62 s PRO 114 Cb 0.00 -3.17 0.19 0.00 0.04 0.00 0.00 34.50 31.56 1v62 s PRO 114 CO 0.00 -0.08 0.74 -1.12 0.04 0.00 0.00 177.00 176.58 1v62 s SER 115 N -0.21 -1.22 -0.02 6.66 0.01 -1.26 -5.16 113.70 112.50 1v62 s SER 115 Ca 0.51 -0.08 -0.02 0.00 1.31 0.00 0.00 55.95 57.67 1v62 s SER 115 Cb -0.35 1.70 -0.04 0.00 0.21 0.00 0.00 66.02 67.54 1v62 s SER 115 CO 0.42 -0.20 0.14 -0.44 0.41 0.00 0.00 173.24 173.57 1v62 s SER 116 N 2.57 6.11 0.00 2.44 0.01 -1.26 -5.28 113.70 118.29 1v62 s SER 116 Ca 0.16 0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.70 1v62 s SER 116 Cb -0.06 -1.87 0.00 0.00 0.21 0.00 0.00 66.02 64.31 1v62 s SER 116 CO -0.20 0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.34