#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v95 s SER 2 N 0.00 4.69 -0.19 1.61 1.04 -1.26 -5.05 113.70 114.55 1v95 s SER 2 Ca 0.00 1.94 -0.05 0.00 0.48 0.00 0.00 55.95 58.33 1v95 s SER 2 Cb 0.00 -2.54 0.07 0.00 0.10 0.00 0.00 66.02 63.65 1v95 s SER 2 CO 0.00 -1.91 0.13 -0.94 0.98 0.00 0.00 173.24 171.50 1v95 s SER 3 N -2.93 2.10 0.00 7.02 1.04 -1.26 -5.10 113.70 114.57 1v95 s SER 3 Ca 0.65 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.55 1v95 s SER 3 Cb -0.19 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 65.87 1v95 s SER 3 CO 0.49 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.97 1v95 n GLY 4 N 5.29 2.69 2.90 7.32 0.00 -1.26 -5.13 105.19 117.00 1v95 n GLY 4 Ca -0.06 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 45.95 1v95 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v95 s SER 5 N 2.00 -0.61 -0.29 1.61 0.01 -1.26 -5.15 113.70 110.00 1v95 s SER 5 Ca 0.00 -0.27 -0.16 0.00 1.31 0.00 0.00 55.95 56.82 1v95 s SER 5 Cb 0.00 0.84 0.17 0.00 0.21 0.00 0.00 66.02 67.24 1v95 s SER 5 CO 0.00 -0.07 1.07 -0.94 0.41 0.00 0.00 173.24 173.71 1v95 s SER 6 N 2.03 -0.36 0.57 2.44 1.04 -1.26 -5.18 113.70 112.97 1v95 s SER 6 Ca 0.16 0.57 0.06 0.00 0.48 0.00 0.00 55.95 57.22 1v95 s SER 6 Cb 0.01 1.14 0.06 0.00 0.10 0.00 0.00 66.02 67.33 1v95 s SER 6 CO -0.14 -0.09 0.51 -0.83 0.98 0.00 0.00 173.24 173.67 1v95 s GLY 7 N 1.23 2.22 0.40 7.32 0.00 -1.26 -4.96 107.32 112.27 1v95 s GLY 7 Ca -0.09 -1.42 -0.24 0.00 0.00 0.00 0.00 44.72 42.97 1v95 s GLY 7 CO -0.13 -1.90 1.06 2.56 0.00 0.00 0.00 173.10 174.69 1v95 s PRO 8 N -4.40 4.17 -0.07 2.90 0.04 -1.23 -4.80 135.00 131.59 1v95 s PRO 8 Ca 0.40 1.53 -0.03 0.00 0.04 0.00 0.00 61.00 62.94 1v95 s PRO 8 Cb -0.03 -2.56 0.04 0.00 0.04 0.00 0.00 34.50 31.99 1v95 s PRO 8 CO 0.25 -0.14 0.08 0.08 0.04 0.00 0.00 177.00 177.30 1v95 s VAL 9 N -1.64 -0.12 0.29 -0.36 1.01 -1.26 -4.90 120.40 113.42 1v95 s VAL 9 Ca 0.57 0.29 -0.03 0.00 0.00 0.00 0.00 61.98 62.81 1v95 s VAL 9 Cb -0.23 -0.26 0.42 0.00 0.00 0.00 0.00 36.38 36.32 1v95 s VAL 9 CO 0.28 0.08 1.57 0.44 0.00 0.00 0.00 175.10 177.47 1v95 h ASP 10 N 8.43 -0.67 -2.06 3.32 5.19 -1.66 -3.30 116.42 125.66 1v95 h ASP 10 Ca -0.13 0.28 -0.25 0.00 -0.62 0.00 0.00 57.03 56.31 1v95 h ASP 10 Cb 1.13 0.53 -0.32 0.00 0.18 0.00 0.00 39.33 40.85 1v95 h ASP 10 CO 0.18 -0.33 -0.57 0.00 -3.12 0.00 0.00 179.24 175.40 1v95 s SER 12 N 2.44 6.74 -0.18 0.00 0.01 -0.69 -3.58 113.70 118.44 1v95 s SER 12 Ca 0.10 0.95 -0.12 0.00 1.31 0.00 0.00 55.95 58.19 1v95 s SER 12 Cb -0.14 -2.24 -0.05 0.00 0.21 0.00 0.00 66.02 63.80 1v95 s SER 12 CO -0.24 0.11 0.23 -0.69 0.41 0.00 0.00 173.24 173.07 1v95 s VAL 13 N -1.47 5.35 -0.41 3.43 1.01 0.15 0.39 120.40 128.85 1v95 s VAL 13 Ca 0.37 0.40 -0.07 0.00 0.00 0.00 0.00 61.98 62.68 1v95 s VAL 13 Cb -0.14 -3.57 0.09 0.00 0.00 0.00 0.00 36.38 32.76 1v95 s VAL 13 CO 0.19 0.40 0.23 -0.63 0.00 0.00 0.00 175.10 175.29 1v95 s ILE 14 N 0.48 3.85 -0.48 2.22 -1.09 0.39 -0.22 121.20 126.35 1v95 s ILE 14 Ca 0.13 -1.61 -0.03 0.00 -2.23 0.00 0.00 60.65 56.91 1v95 s ILE 14 Cb -0.12 -3.43 0.13 0.00 -1.58 0.00 0.00 42.46 37.45 1v95 s ILE 14 CO 0.02 -0.54 0.28 0.54 -1.23 0.00 0.00 174.94 174.01 1v95 s VAL 15 N 1.33 3.45 0.04 2.92 0.11 -0.26 0.12 120.40 128.11 1v95 s VAL 15 Ca 0.04 -2.33 -0.18 0.00 -2.93 0.00 0.00 61.98 56.58 1v95 s VAL 15 Cb -0.23 -3.33 -0.17 0.00 -1.53 0.00 0.00 36.38 31.12 1v95 s VAL 15 CO -0.00 -0.75 1.25 -0.37 -3.33 0.00 0.00 175.10 171.89 1v95 h VAL 16 N 6.02 1.37 -2.89 2.04 -1.51 -1.75 -2.26 116.25 117.27 1v95 h VAL 16 Ca -0.10 -1.74 -0.53 0.00 -1.23 0.00 0.00 66.70 63.11 1v95 h VAL 16 Cb 1.02 2.14 0.04 0.00 -2.13 0.00 0.00 31.29 32.35 1v95 h VAL 16 CO 0.71 0.52 0.83 0.20 -1.23 0.00 0.00 177.57 178.60 1v95 s ASN 17 N -6.57 6.66 -0.27 4.19 -0.87 -1.26 -4.17 114.94 112.64 1v95 s ASN 17 Ca -0.13 2.53 -0.04 0.00 -1.57 0.00 0.00 52.86 53.64 1v95 s ASN 17 Cb 0.05 -2.59 -0.06 0.00 -0.02 0.00 0.00 41.25 38.64 1v95 s ASN 17 CO 0.81 -0.77 3.04 1.17 -2.57 0.00 0.00 177.10 178.79 1v95 n LYS 18 N 3.93 2.20 0.00 -0.60 3.00 -1.26 -3.67 118.16 121.76 1v95 n LYS 18 Ca 0.13 -1.76 0.00 0.00 -0.00 0.00 0.00 58.31 56.68 1v95 n LYS 18 Cb 0.40 -2.04 0.00 0.00 0.00 0.00 0.00 35.03 33.38 1v95 n LYS 18 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1v95 n GLN 19 N 1.47 0.00 -0.63 1.64 -0.06 -1.26 -4.90 117.38 113.63 1v95 n GLN 19 Ca 0.45 0.00 -0.19 0.00 -2.00 0.00 0.00 57.00 55.26 1v95 n GLN 19 Cb 0.69 -0.16 -0.02 0.00 -4.06 0.00 0.00 30.24 26.69 1v95 n GLN 19 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1v95 n THR 20 N -2.28 2.09 0.01 1.69 -2.24 -1.24 -4.16 114.28 108.15 1v95 n THR 20 Ca 0.00 -1.24 -0.15 0.00 -2.27 0.00 0.00 64.05 60.39 1v95 n THR 20 Cb 0.03 -2.04 -0.14 0.00 -2.10 0.00 0.00 70.33 66.08 1v95 n THR 20 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1v95 h LYS 21 N 6.51 0.15 0.00 -0.78 3.64 -1.90 -2.43 116.57 121.76 1v95 h LYS 21 Ca 0.42 -0.26 -0.14 0.00 -1.27 0.00 0.00 60.65 59.40 1v95 h LYS 21 Cb 0.15 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1v95 h LYS 21 CO 1.37 0.90 -1.36 -0.25 -2.27 0.00 0.00 179.45 177.83 1v95 n ASP 22 N -3.30 0.84 -0.06 4.20 9.92 -1.26 -2.98 116.55 123.92 1v95 n ASP 22 Ca -0.22 0.36 -0.10 0.00 -0.53 0.00 0.00 54.79 54.31 1v95 n ASP 22 Cb 1.05 0.23 -0.09 0.00 -0.64 0.00 0.00 41.12 41.67 1v95 n ASP 22 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 1v95 h TYR 23 N 0.00 -0.00 -0.85 1.24 5.03 -1.86 -3.25 116.97 117.28 1v95 h TYR 23 Ca -0.14 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.16 1v95 h TYR 23 Cb 1.49 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 39.73 1v95 h TYR 23 CO 0.00 0.67 0.50 0.00 -1.32 0.00 0.00 178.16 178.02 1v95 h ALA 24 N -0.32 1.28 0.00 1.82 0.00 -1.62 0.83 119.26 121.25 1v95 h ALA 24 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1v95 h ALA 24 Cb 0.68 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1v95 h ALA 24 CO 0.00 0.61 0.00 0.39 0.00 0.00 0.00 179.25 180.25 1v95 n GLU 25 N -4.36 0.12 -0.00 0.00 1.02 -1.16 -0.73 120.64 115.52 1v95 n GLU 25 Ca 0.09 0.61 -0.00 0.00 -0.02 0.00 0.00 57.16 57.84 1v95 n GLU 25 Cb 0.07 -1.88 -0.00 0.00 -0.02 0.00 0.00 31.44 29.61 1v95 n GLU 25 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1v95 h SER 26 N 0.00 0.00 -0.89 1.62 0.87 -0.87 -3.21 113.55 111.08 1v95 h SER 26 Ca 0.00 0.00 0.26 0.00 -1.23 0.00 0.00 61.79 60.82 1v95 h SER 26 Cb 0.01 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.94 1v95 h SER 26 CO 0.00 0.04 0.72 1.62 -0.53 0.00 0.00 176.83 178.68 1v95 h VAL 27 N -0.06 0.41 0.00 2.23 3.04 -1.37 1.66 116.25 122.16 1v95 h VAL 27 Ca 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.59 1v95 h VAL 27 Cb 0.02 0.48 -0.01 0.00 -2.01 0.00 0.00 31.29 29.77 1v95 h VAL 27 CO 0.00 0.00 -0.46 1.23 -1.01 0.00 0.00 177.57 177.33 1v95 h GLY 28 N 0.00 0.00 0.76 3.17 0.00 -1.09 -3.11 103.07 102.81 1v95 h GLY 28 Ca 0.42 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.43 1v95 h GLY 28 CO -0.00 0.00 -1.87 -0.96 0.00 0.00 0.00 176.54 173.70 1v95 n ARG 29 N -3.77 0.67 -0.33 4.80 1.85 0.52 -3.86 116.66 116.55 1v95 n ARG 29 Ca -0.01 0.26 0.14 0.00 -1.00 0.00 0.00 57.85 57.23 1v95 n ARG 29 Cb 0.52 -1.74 0.33 0.00 -1.05 0.00 0.00 32.46 30.51 1v95 n ARG 29 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1v95 h LYS 30 N 0.02 0.56 -0.21 2.89 6.56 -0.18 0.88 116.57 127.09 1v95 h LYS 30 Ca -0.36 -0.03 -0.13 0.00 -1.06 0.00 0.00 60.65 59.07 1v95 h LYS 30 Cb 2.04 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 33.56 1v95 h LYS 30 CO 0.07 0.37 -0.42 0.28 -2.06 0.00 0.00 179.45 177.70 1v95 h VAL 31 N 0.58 1.31 -0.12 0.50 2.07 -1.69 -2.67 116.25 116.22 1v95 h VAL 31 Ca 0.58 -1.58 -0.06 0.00 0.82 0.00 0.00 66.70 66.46 1v95 h VAL 31 Cb 1.03 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1v95 h VAL 31 CO -0.45 0.49 -0.21 0.03 0.02 0.00 0.00 177.57 177.45 1v95 h ARG 32 N 0.40 0.20 0.00 1.57 3.08 0.58 -1.06 114.38 119.15 1v95 h ARG 32 Ca 0.03 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1v95 h ARG 32 Cb 0.90 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.93 1v95 h ARG 32 CO 0.08 0.41 0.00 0.22 -1.07 0.00 0.00 179.97 179.61 1v95 h ASP 33 N 0.19 0.00 0.52 7.04 1.82 -0.25 0.61 116.42 126.35 1v95 h ASP 33 Ca 0.03 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.67 1v95 h ASP 33 Cb 0.48 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.49 1v95 h ASP 33 CO 0.03 0.00 -0.64 0.18 -1.61 0.00 0.00 179.24 177.20 1v95 n LEU 34 N -2.89 0.59 0.00 2.28 4.77 -0.42 -4.93 117.00 116.40 1v95 n LEU 34 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1v95 n LEU 34 Cb 0.09 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1v95 n LEU 34 CO 0.19 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1v95 n GLY 35 N 1.45 1.64 3.45 -0.72 0.00 0.21 -5.09 105.19 106.13 1v95 n GLY 35 Ca 0.04 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1v95 n GLY 35 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1v95 s MET 36 N -1.35 3.10 0.02 1.61 1.00 -1.10 -5.01 119.30 117.57 1v95 s MET 36 Ca 0.00 -0.64 -0.30 0.00 0.00 0.00 0.00 55.69 54.75 1v95 s MET 36 Cb 0.00 -2.61 -0.07 0.00 0.00 0.00 0.00 34.83 32.15 1v95 s MET 36 CO 0.00 0.40 1.65 0.08 0.00 0.00 0.00 175.02 177.15 1v95 s VAL 37 N -0.12 3.27 0.05 -6.03 1.01 -1.26 -3.43 120.40 113.89 1v95 s VAL 37 Ca -0.00 0.58 0.03 0.00 0.00 0.00 0.00 61.98 62.58 1v95 s VAL 37 Cb -0.13 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 1v95 s VAL 37 CO 0.03 -0.02 -0.09 -0.69 0.00 0.00 0.00 175.10 174.34 1v95 s VAL 38 N 3.19 0.62 0.17 2.92 1.01 -1.26 -1.07 120.40 125.99 1v95 s VAL 38 Ca 0.74 -1.17 -0.03 0.00 0.00 0.00 0.00 61.98 61.53 1v95 s VAL 38 Cb -0.37 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 1v95 s VAL 38 CO 0.32 -0.39 0.14 -0.62 0.00 0.00 0.00 175.10 174.54 1v95 s ASP 39 N -1.70 0.18 -0.14 3.32 2.15 -1.23 -4.99 116.67 114.25 1v95 s ASP 39 Ca -0.08 -1.23 -0.01 0.00 0.43 0.00 0.00 52.55 51.67 1v95 s ASP 39 Cb -0.09 0.37 -0.01 0.00 -0.30 0.00 0.00 42.92 42.88 1v95 s ASP 39 CO 0.00 -0.82 -0.11 -0.76 -0.17 0.00 0.00 175.17 173.31 1v95 s LEU 40 N -3.09 2.78 -0.34 -1.34 1.02 -1.26 0.31 118.68 116.76 1v95 s LEU 40 Ca 0.30 -0.32 -0.01 0.00 0.02 0.00 0.00 54.13 54.12 1v95 s LEU 40 Cb 0.06 -1.64 0.08 0.00 0.02 0.00 0.00 46.19 44.71 1v95 s LEU 40 CO 0.06 0.14 0.08 -0.63 0.02 0.00 0.00 176.35 176.02 1v95 s ILE 41 N 0.51 2.93 -0.18 -0.59 1.01 0.70 -4.94 121.20 120.63 1v95 s ILE 41 Ca -0.08 -1.80 -0.19 0.00 0.00 0.00 0.00 60.65 58.58 1v95 s ILE 41 Cb -0.15 -2.88 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 1v95 s ILE 41 CO 0.04 -0.40 0.53 -0.36 0.00 0.00 0.00 174.94 174.75 1v95 s PHE 42 N 1.15 3.40 0.46 3.97 0.08 -1.26 -1.10 117.98 124.68 1v95 s PHE 42 Ca 0.02 0.82 0.05 0.00 0.12 0.00 0.00 56.93 57.95 1v95 s PHE 42 Cb -0.21 -2.67 -0.03 0.00 -0.57 0.00 0.00 43.02 39.55 1v95 s PHE 42 CO -0.04 -0.06 0.17 -0.51 -0.10 0.00 0.00 175.22 174.68 1v95 s LEU 43 N 1.48 2.81 0.00 -0.37 1.43 -0.85 -5.02 118.68 118.15 1v95 s LEU 43 Ca 0.25 -1.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.07 1v95 s LEU 43 Cb -0.15 -1.16 0.00 0.00 0.03 0.00 0.00 46.19 44.90 1v95 s LEU 43 CO 0.10 -0.73 0.00 -3.20 0.23 0.00 0.00 176.35 172.75 1v95 n ASN 44 N -1.33 0.00 -4.54 2.29 2.85 -1.26 -4.48 115.26 108.79 1v95 n ASN 44 Ca -0.06 0.00 -0.14 0.00 -0.11 0.00 0.00 54.58 54.27 1v95 n ASN 44 Cb 0.65 0.00 -0.10 0.00 1.24 0.00 0.00 39.78 41.58 1v95 n ASN 44 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1v95 n THR 45 N 0.05 0.00 0.07 -0.44 -1.04 -1.26 -3.26 114.28 108.39 1v95 n THR 45 Ca 0.00 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.59 1v95 n THR 45 Cb 0.00 -1.70 0.00 0.00 -1.82 0.00 0.00 70.33 66.81 1v95 n THR 45 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1v95 n GLU 46 N 8.18 0.00 0.00 -2.82 0.00 -1.26 -5.16 120.64 119.59 1v95 n GLU 46 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.63 1v95 n GLU 46 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.84 1v95 n GLU 46 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1v95 n VAL 47 N -2.73 0.00 -4.21 6.31 0.24 -1.20 -5.19 118.33 111.55 1v95 n VAL 47 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 1v95 n VAL 47 Cb 0.00 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 1v95 n VAL 47 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1v95 n SER 48 N 0.00 1.26 0.35 -1.34 2.88 -1.26 -4.75 113.62 110.77 1v95 n SER 48 Ca 0.00 -1.87 -0.16 0.00 -1.33 0.00 0.00 58.87 55.51 1v95 n SER 48 Cb 0.00 0.38 -0.08 0.00 -0.75 0.00 0.00 64.21 63.75 1v95 n SER 48 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1v95 h LEU 49 N 0.00 -0.76 -0.89 2.46 6.46 -2.00 -3.13 115.31 117.45 1v95 h LEU 49 Ca -0.13 -0.01 0.13 0.00 -0.12 0.00 0.00 57.88 57.75 1v95 h LEU 49 Cb 0.49 0.20 -0.14 0.00 -0.73 0.00 0.00 40.66 40.47 1v95 h LEU 49 CO 0.21 -0.44 -0.41 0.77 -0.62 0.00 0.00 178.44 177.96 1v95 h SER 50 N -1.08 -1.48 -1.12 1.25 4.64 -1.97 1.16 113.55 114.95 1v95 h SER 50 Ca -0.09 0.29 0.42 0.00 -0.47 0.00 0.00 61.79 61.94 1v95 h SER 50 Cb 0.73 0.74 -0.15 0.00 -0.31 0.00 0.00 62.40 63.41 1v95 h SER 50 CO 0.15 -0.29 0.67 1.67 -0.87 0.00 0.00 176.83 178.16 1v95 n GLN 51 N -5.44 -0.04 0.04 4.77 -0.06 -1.18 0.19 117.38 115.65 1v95 n GLN 51 Ca 0.07 1.23 -0.20 0.00 -2.00 0.00 0.00 57.00 56.10 1v95 n GLN 51 Cb 0.37 -2.31 -0.14 0.00 -4.06 0.00 0.00 30.24 24.10 1v95 n GLN 51 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1v95 h ALA 52 N 1.67 -0.03 -1.00 1.69 0.00 0.13 -3.16 119.26 118.55 1v95 h ALA 52 Ca 0.81 -0.78 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1v95 h ALA 52 Cb 2.39 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 20.30 1v95 h ALA 52 CO -0.57 0.47 0.65 -0.07 0.00 0.00 0.00 179.25 179.72 1v95 h LEU 53 N -0.39 1.04 -1.59 0.00 3.38 0.40 0.79 115.31 118.94 1v95 h LEU 53 Ca -0.18 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1v95 h LEU 53 Cb 1.65 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 1v95 h LEU 53 CO 0.12 0.66 0.05 -0.08 0.09 0.00 0.00 178.44 179.28 1v95 h GLU 54 N 1.17 0.31 0.00 1.13 4.81 0.20 -1.20 114.58 121.00 1v95 h GLU 54 Ca 0.43 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 59.39 1v95 h GLU 54 Cb 0.17 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 1v95 h GLU 54 CO -0.17 0.30 -1.27 0.22 -0.73 0.00 0.00 179.01 177.36 1v95 h ASP 55 N 0.31 0.00 0.12 1.04 1.82 -0.81 -2.95 116.42 115.95 1v95 h ASP 55 Ca 0.08 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.71 1v95 h ASP 55 Cb 0.13 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.14 1v95 h ASP 55 CO -0.00 0.94 -0.06 0.58 -1.61 0.00 0.00 179.24 179.09 1v95 h VAL 56 N 0.00 0.89 0.49 2.25 2.07 0.15 0.64 116.25 122.75 1v95 h VAL 56 Ca -0.13 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1v95 h VAL 56 Cb 1.83 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1v95 h VAL 56 CO 0.10 0.01 -0.24 -1.28 0.02 0.00 0.00 177.57 176.19 1v95 h SER 57 N -0.18 -0.56 -1.07 0.57 0.87 -1.38 0.12 113.55 111.93 1v95 h SER 57 Ca -0.02 0.02 0.29 0.00 -1.23 0.00 0.00 61.79 60.85 1v95 h SER 57 Cb 0.14 0.14 -0.10 0.00 -0.44 0.00 0.00 62.40 62.15 1v95 h SER 57 CO 0.03 -0.34 0.69 0.08 -0.53 0.00 0.00 176.83 176.75 1v95 h ARG 58 N -0.77 0.35 0.00 2.24 0.11 -1.55 1.27 114.38 116.03 1v95 h ARG 58 Ca -0.07 -0.02 -0.07 0.00 0.10 0.00 0.00 59.98 59.93 1v95 h ARG 58 Cb 0.50 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.50 1v95 h ARG 58 CO 0.11 0.23 -0.31 0.78 0.10 0.00 0.00 179.97 180.88 1v95 h GLY 59 N 0.36 0.00 0.00 0.08 0.00 0.47 -3.47 103.07 100.51 1v95 h GLY 59 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.95 1v95 h GLY 59 CO -0.31 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.84 1v95 n GLY 60 N -0.49 0.80 3.34 4.60 0.00 0.44 -3.55 105.19 110.33 1v95 n GLY 60 Ca -0.02 0.00 -0.61 0.00 0.00 0.00 0.00 46.02 45.39 1v95 n GLY 60 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v95 n SER 61 N 0.00 0.89 0.01 1.61 7.64 0.33 -4.79 113.62 119.32 1v95 n SER 61 Ca 0.00 0.76 -0.19 0.00 1.01 0.00 0.00 58.87 60.45 1v95 n SER 61 Cb 0.00 -0.91 -0.10 0.00 -1.01 0.00 0.00 64.21 62.19 1v95 n SER 61 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1v95 h PRO 62 N 8.47 0.65 -6.48 1.43 0.13 -1.64 -3.37 132.00 131.20 1v95 h PRO 62 Ca -0.16 -0.63 -0.67 0.00 -0.87 0.00 0.00 66.00 63.66 1v95 h PRO 62 Cb 1.41 0.16 -0.17 0.00 0.13 0.00 0.00 31.00 32.53 1v95 h PRO 62 CO 1.07 1.24 -0.74 -0.06 -0.23 0.00 0.00 178.00 179.27 1v95 s PHE 63 N -3.44 2.75 -0.05 1.56 0.08 -0.67 0.19 117.98 118.40 1v95 s PHE 63 Ca -0.11 -0.14 -0.02 0.00 0.12 0.00 0.00 56.93 56.78 1v95 s PHE 63 Cb 0.06 -1.49 0.04 0.00 -0.57 0.00 0.00 43.02 41.06 1v95 s PHE 63 CO 0.89 0.38 0.09 0.00 -0.10 0.00 0.00 175.22 176.48 1v95 s ALA 64 N -1.09 -0.01 -0.05 5.36 0.00 -0.50 -1.70 121.76 123.77 1v95 s ALA 64 Ca 0.19 0.41 -0.13 0.00 0.00 0.00 0.00 51.96 52.43 1v95 s ALA 64 Cb -0.11 -0.53 -0.05 0.00 0.00 0.00 0.00 23.12 22.42 1v95 s ALA 64 CO 0.10 -0.34 0.34 0.42 0.00 0.00 0.00 175.76 176.28 1v95 s ILE 65 N 1.70 5.18 -0.18 0.00 1.01 0.16 -1.10 121.20 127.97 1v95 s ILE 65 Ca -0.02 0.67 -0.08 0.00 0.00 0.00 0.00 60.65 61.22 1v95 s ILE 65 Cb -0.12 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 1v95 s ILE 65 CO -0.04 0.56 0.08 0.54 0.00 0.00 0.00 174.94 176.07 1v95 s VAL 66 N -0.82 4.92 0.00 2.92 0.11 -0.31 0.15 120.40 127.37 1v95 s VAL 66 Ca 0.21 0.01 0.04 0.00 -2.93 0.00 0.00 61.98 59.31 1v95 s VAL 66 Cb -0.15 -3.21 -0.01 0.00 -1.53 0.00 0.00 36.38 31.47 1v95 s VAL 66 CO 0.10 0.47 -0.14 -0.63 -3.33 0.00 0.00 175.10 171.57 1v95 s ILE 67 N 0.23 1.09 0.00 7.04 -1.09 0.33 -3.06 121.20 125.75 1v95 s ILE 67 Ca 0.05 -0.68 0.00 0.00 -2.23 0.00 0.00 60.65 57.79 1v95 s ILE 67 Cb -0.12 -0.93 0.00 0.00 -1.58 0.00 0.00 42.46 39.83 1v95 s ILE 67 CO -0.00 0.24 0.00 0.35 -1.23 0.00 0.00 174.94 174.30 1v95 n THR 68 N 2.55 0.00 -0.08 2.92 -2.24 -1.26 -2.92 114.28 113.25 1v95 n THR 68 Ca -0.15 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.53 1v95 n THR 68 Cb 0.55 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.73 1v95 n THR 68 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1v95 n GLN 69 N 0.00 0.49 -0.11 -0.78 7.27 -1.26 -3.90 117.38 119.09 1v95 n GLN 69 Ca 0.00 0.55 -0.08 0.00 0.07 0.00 0.00 57.00 57.54 1v95 n GLN 69 Cb 0.00 -1.71 -0.00 0.00 2.41 0.00 0.00 30.24 30.93 1v95 n GLN 69 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 1v95 h GLN 70 N -1.00 0.44 -1.05 3.69 4.20 -1.98 -1.06 115.11 118.34 1v95 h GLN 70 Ca -0.11 -0.03 0.29 0.00 0.06 0.00 0.00 58.65 58.86 1v95 h GLN 70 Cb 0.76 -0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.38 1v95 h GLN 70 CO -0.07 0.29 0.73 0.45 -0.67 0.00 0.00 178.83 179.56 1v95 h HIS 71 N 0.45 0.22 -0.22 2.96 3.86 -1.77 0.54 115.15 121.19 1v95 h HIS 71 Ca 0.14 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.31 1v95 h HIS 71 Cb -0.02 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 1v95 h HIS 71 CO -0.06 0.03 -0.03 0.37 0.86 0.00 0.00 177.93 179.09 1v95 h GLN 72 N 0.13 0.41 0.03 2.45 4.15 -1.31 1.49 115.11 122.47 1v95 h GLN 72 Ca 0.53 -0.14 -0.00 0.00 0.77 0.00 0.00 58.65 59.80 1v95 h GLN 72 Cb 1.84 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.50 1v95 h GLN 72 CO -0.10 0.63 -0.01 0.82 -1.93 0.00 0.00 178.83 178.23 1v95 h ILE 73 N 0.15 1.26 0.00 2.39 2.04 -0.01 -2.69 117.51 120.67 1v95 h ILE 73 Ca 0.06 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 64.98 1v95 h ILE 73 Cb 0.46 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 1v95 h ILE 73 CO 0.02 0.24 0.00 0.45 0.00 0.00 0.00 178.15 178.86 1v95 h HIS 74 N -0.45 0.00 -2.16 1.37 3.86 -0.21 -3.46 115.15 114.10 1v95 h HIS 74 Ca -0.00 0.00 -0.41 0.00 -1.16 0.00 0.00 60.37 58.80 1v95 h HIS 74 Cb 0.42 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.81 1v95 h HIS 74 CO 0.07 0.00 -0.45 0.54 0.86 0.00 0.00 177.93 178.94 1v95 n ARG 75 N -2.32 -1.60 -4.98 2.45 5.12 0.49 -4.96 116.66 110.86 1v95 n ARG 75 Ca 0.02 1.08 -0.30 0.00 -1.93 0.00 0.00 57.85 56.72 1v95 n ARG 75 Cb 0.26 -5.61 -0.15 0.00 -1.16 0.00 0.00 32.46 25.80 1v95 n ARG 75 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1v95 s SER 76 N -2.35 3.06 0.45 0.55 1.04 0.03 -4.17 113.70 112.30 1v95 s SER 76 Ca 0.00 -0.55 0.03 0.00 0.48 0.00 0.00 55.95 55.91 1v95 s SER 76 Cb 0.00 -0.29 -0.04 0.00 0.10 0.00 0.00 66.02 65.79 1v95 s SER 76 CO 0.00 0.26 0.03 0.00 0.98 0.00 0.00 173.24 174.52 1v95 s THR 78 N -2.94 2.84 -0.28 0.00 2.01 -1.17 -2.87 115.64 113.22 1v95 s THR 78 Ca 0.19 -1.05 -0.20 0.00 0.31 0.00 0.00 61.69 60.94 1v95 s THR 78 Cb 0.04 -2.45 -0.01 0.00 0.01 0.00 0.00 72.50 70.09 1v95 s THR 78 CO 0.10 0.19 0.61 -0.69 -0.69 0.00 0.00 174.62 174.14 1v95 s VAL 79 N 1.32 4.97 -0.19 3.82 1.01 -1.19 -1.16 120.40 128.98 1v95 s VAL 79 Ca -0.00 0.95 -0.00 0.00 0.00 0.00 0.00 61.98 62.93 1v95 s VAL 79 Cb -0.17 -3.95 0.01 0.00 0.00 0.00 0.00 36.38 32.27 1v95 s VAL 79 CO -0.05 -0.05 -0.15 0.20 0.00 0.00 0.00 175.10 175.05 1v95 s ASN 80 N 1.57 3.54 0.21 3.32 0.01 -0.26 -2.75 114.94 120.58 1v95 s ASN 80 Ca 0.25 -0.55 -0.19 0.00 -0.71 0.00 0.00 52.86 51.66 1v95 s ASN 80 Cb -0.15 -1.56 -0.08 0.00 0.41 0.00 0.00 41.25 39.86 1v95 s ASN 80 CO 0.10 0.01 0.70 -0.63 -1.51 0.00 0.00 177.10 175.77 1v95 s ILE 81 N 1.25 4.61 -0.10 0.60 1.01 -1.22 -1.41 121.20 125.94 1v95 s ILE 81 Ca 0.03 1.22 0.13 0.00 0.00 0.00 0.00 60.65 62.03 1v95 s ILE 81 Cb -0.14 -3.84 -0.19 0.00 0.01 0.00 0.00 42.46 38.30 1v95 s ILE 81 CO -0.08 0.22 0.13 0.23 0.00 0.00 0.00 174.94 175.44 1v95 n MET 82 N 0.76 1.36 -3.97 2.79 2.81 0.50 -4.65 117.12 116.72 1v95 n MET 82 Ca -0.03 -0.04 -0.30 0.00 -1.81 0.00 0.00 57.70 55.52 1v95 n MET 82 Cb 0.51 -1.36 -0.05 0.00 -0.71 0.00 0.00 33.22 31.62 1v95 n MET 82 CO 0.00 0.00 0.00 -0.59 1.51 0.00 0.00 175.97 176.89 1v95 s PHE 83 N -2.54 3.39 0.09 2.03 -0.12 -1.25 -5.00 117.98 114.58 1v95 s PHE 83 Ca -0.06 0.16 0.00 0.00 -0.05 0.00 0.00 56.93 56.97 1v95 s PHE 83 Cb 0.06 -1.69 0.00 0.00 -0.63 0.00 0.00 43.02 40.76 1v95 s PHE 83 CO 0.59 0.55 0.00 0.41 -0.05 0.00 0.00 175.22 176.72 1v95 n GLY 84 N 0.16 -1.87 3.33 1.99 0.00 -1.26 -4.85 105.19 102.69 1v95 n GLY 84 Ca -0.07 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 1v95 n GLY 84 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1v95 n THR 85 N -1.88 0.89 -2.31 2.61 -1.04 -1.26 -4.76 114.28 106.53 1v95 n THR 85 Ca 0.00 -0.50 -0.40 0.00 -2.04 0.00 0.00 64.05 61.11 1v95 n THR 85 Cb 0.18 -0.09 -0.03 0.00 -1.82 0.00 0.00 70.33 68.57 1v95 n THR 85 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1v95 s PRO 86 N -1.11 2.99 -0.20 -2.82 0.04 -1.26 -4.93 135.00 127.71 1v95 s PRO 86 Ca 0.60 0.26 -0.02 0.00 0.04 0.00 0.00 61.00 61.89 1v95 s PRO 86 Cb -0.64 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 29.65 1v95 s PRO 86 CO 0.62 -2.34 -0.11 -0.65 0.04 0.00 0.00 177.00 174.55 1v95 s GLN 87 N 6.22 3.21 -0.31 4.56 -1.52 -1.26 -5.08 119.66 125.47 1v95 s GLN 87 Ca 0.52 -0.72 -0.02 0.00 -1.95 0.00 0.00 55.36 53.19 1v95 s GLN 87 Cb -0.11 -2.80 0.05 0.00 -0.22 0.00 0.00 33.01 29.94 1v95 s GLN 87 CO 0.19 -0.18 0.03 -2.00 -0.25 0.00 0.00 175.29 173.09 1v95 s GLU 88 N 1.33 2.41 -0.40 2.91 2.12 -1.26 -3.39 118.70 122.41 1v95 s GLU 88 Ca 0.04 -1.31 -0.17 0.00 0.36 0.00 0.00 54.97 53.89 1v95 s GLU 88 Cb -0.14 -3.25 0.01 0.00 0.26 0.00 0.00 34.13 31.02 1v95 s GLU 88 CO -0.07 -0.67 0.46 -1.01 -0.54 0.00 0.00 175.26 173.44 1v95 s HIS 89 N 1.26 3.16 -0.12 5.30 3.76 -1.11 -5.05 115.29 122.49 1v95 s HIS 89 Ca -0.03 -0.18 -0.07 0.00 -0.15 0.00 0.00 55.06 54.63 1v95 s HIS 89 Cb -0.20 -2.92 -0.04 0.00 1.11 0.00 0.00 32.58 30.53 1v95 s HIS 89 CO -0.01 -0.65 0.13 1.03 -0.85 0.00 0.00 174.74 174.39 1v95 s ARG 90 N 2.25 3.46 -0.13 1.40 0.52 -1.26 -3.17 118.95 122.02 1v95 s ARG 90 Ca 0.14 -0.16 -0.05 0.00 -0.52 0.00 0.00 55.73 55.14 1v95 s ARG 90 Cb -0.16 -3.17 0.02 0.00 0.52 0.00 0.00 34.95 32.16 1v95 s ARG 90 CO 0.14 0.73 0.10 0.09 0.02 0.00 0.00 175.30 176.38 1v95 n ASN 91 N 2.12 -4.68 -3.80 0.23 3.02 -1.26 -5.03 115.26 105.86 1v95 n ASN 91 Ca -0.20 1.13 -0.14 0.00 -0.03 0.00 0.00 54.58 55.34 1v95 n ASN 91 Cb 0.55 -3.70 -0.15 0.00 -0.61 0.00 0.00 39.78 35.87 1v95 n ASN 91 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1v95 s MET 92 N -0.69 0.01 0.29 3.52 -1.94 -1.14 -5.02 119.30 114.33 1v95 s MET 92 Ca -0.12 0.17 -0.29 0.00 -1.71 0.00 0.00 55.69 53.75 1v95 s MET 92 Cb 0.01 -0.15 -0.09 0.00 2.01 0.00 0.00 34.83 36.61 1v95 s MET 92 CO 0.46 -0.11 1.08 -1.25 -0.01 0.00 0.00 175.02 175.18 1v95 s PRO 93 N 0.74 4.61 0.05 2.03 0.04 -1.26 -2.80 135.00 138.42 1v95 s PRO 93 Ca -0.06 1.74 -0.10 0.00 0.04 0.00 0.00 61.00 62.63 1v95 s PRO 93 Cb -0.08 -3.13 -0.02 0.00 0.04 0.00 0.00 34.50 31.30 1v95 s PRO 93 CO -0.03 0.21 1.02 1.04 0.04 0.00 0.00 177.00 179.29 1v95 n GLN 94 N 1.09 -0.14 -0.35 4.56 3.00 -1.26 0.21 117.38 124.50 1v95 n GLN 94 Ca -0.01 1.01 -0.05 0.00 -0.01 0.00 0.00 57.00 57.94 1v95 n GLN 94 Cb 0.45 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 29.16 1v95 n GLN 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1v95 n ALA 95 N -3.04 -0.33 0.25 -1.58 0.00 -1.26 0.13 120.51 114.68 1v95 n ALA 95 Ca 0.01 0.80 -0.17 0.00 0.00 0.00 0.00 53.44 54.07 1v95 n ALA 95 Cb 0.08 -0.25 -0.09 0.00 0.00 0.00 0.00 19.45 19.18 1v95 n ALA 95 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1v95 h ASP 96 N 0.00 -1.36 -0.82 0.00 5.19 -0.63 0.26 116.42 119.07 1v95 h ASP 96 Ca 0.22 0.12 0.19 0.00 -0.62 0.00 0.00 57.03 56.94 1v95 h ASP 96 Cb 0.44 0.46 -0.14 0.00 0.18 0.00 0.00 39.33 40.26 1v95 h ASP 96 CO -0.84 -0.61 0.00 0.00 -3.12 0.00 0.00 179.24 174.67 1v95 h ALA 97 N -0.89 0.86 -0.37 3.45 0.00 0.36 1.75 119.26 124.43 1v95 h ALA 97 Ca -0.05 0.27 0.04 0.00 0.00 0.00 0.00 54.91 55.17 1v95 h ALA 97 Cb 0.81 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1v95 h ALA 97 CO -0.10 -0.45 0.25 0.52 0.00 0.00 0.00 179.25 179.47 1v95 h MET 98 N 0.08 0.32 0.16 0.00 2.86 0.20 0.97 114.93 119.53 1v95 h MET 98 Ca 0.46 -0.02 -0.24 0.00 -2.06 0.00 0.00 59.70 57.84 1v95 h MET 98 Cb 0.83 -0.07 0.02 0.00 0.06 0.00 0.00 31.60 32.44 1v95 h MET 98 CO -0.73 0.21 -1.10 -0.24 1.06 0.00 0.00 176.91 176.10 1v95 h VAL 99 N 0.33 1.35 0.00 -2.22 3.04 0.41 0.36 116.25 119.51 1v95 h VAL 99 Ca 0.16 -2.54 -0.05 0.00 -1.01 0.00 0.00 66.70 63.25 1v95 h VAL 99 Cb 0.21 3.05 -0.01 0.00 -2.01 0.00 0.00 31.29 32.53 1v95 h VAL 99 CO -0.03 0.74 -0.25 0.25 -1.01 0.00 0.00 177.57 177.27 1v95 h LEU 100 N -0.24 0.00 0.02 3.16 6.46 0.22 0.88 115.31 125.81 1v95 h LEU 100 Ca -0.21 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.39 1v95 h LEU 100 Cb 1.79 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.70 1v95 h LEU 100 CO 0.16 0.25 -0.86 1.62 -0.62 0.00 0.00 178.44 178.98 1v95 h VAL 101 N 0.00 1.23 -0.56 1.05 3.04 0.91 -2.08 116.25 119.84 1v95 h VAL 101 Ca -0.00 -2.27 -0.00 0.00 -1.01 0.00 0.00 66.70 63.41 1v95 h VAL 101 Cb 0.45 2.69 -0.03 0.00 -2.01 0.00 0.00 31.29 32.39 1v95 h VAL 101 CO 0.03 0.47 0.33 0.00 -1.01 0.00 0.00 177.57 177.39 1v95 h ALA 102 N -0.26 1.52 0.29 3.17 0.00 -0.14 0.61 119.26 124.45 1v95 h ALA 102 Ca -0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1v95 h ALA 102 Cb 1.27 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1v95 h ALA 102 CO -0.10 0.41 -0.14 0.00 0.00 0.00 0.00 179.25 179.42 1v95 h ARG 103 N 0.78 -0.37 -0.18 0.00 2.47 0.67 -2.97 114.38 114.77 1v95 h ARG 103 Ca 0.20 0.03 0.05 0.00 -1.26 0.00 0.00 59.98 59.00 1v95 h ARG 103 Cb -0.02 0.08 -0.07 0.00 -1.65 0.00 0.00 29.97 28.32 1v95 h ARG 103 CO -0.04 -0.25 -0.28 -0.91 0.56 0.00 0.00 179.97 179.06 1v95 h ASN 104 N -0.89 -0.88 -0.96 7.04 2.35 -1.30 -1.76 115.58 119.18 1v95 h ASN 104 Ca -0.04 0.14 0.15 0.00 -0.55 0.00 0.00 56.30 56.00 1v95 h ASN 104 Cb 0.30 0.39 -0.16 0.00 0.05 0.00 0.00 38.32 38.90 1v95 h ASN 104 CO 0.06 -0.32 -0.39 0.22 -1.65 0.00 0.00 177.43 175.36 1v95 h TYR 105 N -0.32 -1.08 -0.58 1.19 3.20 0.11 0.54 116.97 120.03 1v95 h TYR 105 Ca 0.11 0.10 0.08 0.00 3.14 0.00 0.00 58.73 62.17 1v95 h TYR 105 Cb 0.50 0.61 -0.10 0.00 1.54 0.00 0.00 36.73 39.28 1v95 h TYR 105 CO -0.40 -0.40 -0.45 0.93 -1.64 0.00 0.00 178.16 176.20 1v95 h GLU 106 N -0.02 -0.23 0.43 1.82 5.08 -1.15 0.18 114.58 120.70 1v95 h GLU 106 Ca 0.34 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.69 1v95 h GLU 106 Cb 0.59 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1v95 h GLU 106 CO -0.96 -0.15 -0.21 -0.09 -1.00 0.00 0.00 179.01 176.60 1v95 h ARG 107 N -0.24 -0.56 -1.25 2.33 2.43 -0.50 -2.05 114.38 114.55 1v95 h ARG 107 Ca 0.17 0.04 0.41 0.00 -0.81 0.00 0.00 59.98 59.79 1v95 h ARG 107 Cb 0.56 0.13 -0.13 0.00 -0.42 0.00 0.00 29.97 30.11 1v95 h ARG 107 CO -0.69 -0.33 0.79 -0.92 -1.51 0.00 0.00 179.97 177.31 1v95 h TYR 108 N -0.66 0.59 -0.14 2.20 3.20 0.89 1.21 116.97 124.26 1v95 h TYR 108 Ca -0.06 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.73 1v95 h TYR 108 Cb 0.49 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1v95 h TYR 108 CO -0.03 -0.20 -0.34 0.87 -1.64 0.00 0.00 178.16 176.83 1v95 h LYS 109 N 0.13 0.48 -1.13 1.82 1.57 -0.23 0.24 116.57 119.45 1v95 h LYS 109 Ca 0.79 -0.33 0.32 0.00 -1.87 0.00 0.00 60.65 59.57 1v95 h LYS 109 Cb 2.38 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 34.64 1v95 h LYS 109 CO -0.45 0.94 0.74 -0.91 -0.57 0.00 0.00 179.45 179.20 1v95 h ASN 110 N 0.10 0.34 0.50 0.86 2.35 0.22 0.85 115.58 120.80 1v95 h ASN 110 Ca -0.00 0.09 -0.16 0.00 -0.55 0.00 0.00 56.30 55.67 1v95 h ASN 110 Cb 0.94 0.04 -0.03 0.00 0.05 0.00 0.00 38.32 39.32 1v95 h ASN 110 CO 0.07 0.01 -1.63 1.21 -1.65 0.00 0.00 177.43 175.44 1v95 n GLU 111 N -4.59 0.64 0.17 0.81 2.13 -0.82 -4.04 120.64 114.94 1v95 n GLU 111 Ca 0.28 0.11 -0.07 0.00 0.66 0.00 0.00 57.16 58.15 1v95 n GLU 111 Cb 1.06 -1.72 -0.03 0.00 0.27 0.00 0.00 31.44 31.02 1v95 n GLU 111 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1v95 n ARG 113 N -3.20 -0.09 0.00 0.00 3.00 0.20 -2.35 116.66 114.22 1v95 n ARG 113 Ca -0.05 1.51 0.00 0.00 -0.01 0.00 0.00 57.85 59.30 1v95 n ARG 113 Cb 0.17 -2.28 0.00 0.00 0.00 0.00 0.00 32.46 30.35 1v95 n ARG 113 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1v95 n GLU 114 N -5.57 0.00 -0.19 5.56 1.02 -1.13 -4.97 120.64 115.36 1v95 n GLU 114 Ca 0.17 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 1v95 n GLU 114 Cb 0.52 -0.72 0.00 0.00 -0.02 0.00 0.00 31.44 31.22 1v95 n GLU 114 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1v95 n LYS 115 N -0.40 -0.53 -1.69 3.49 3.00 -0.99 -4.69 118.16 116.35 1v95 n LYS 115 Ca 0.00 0.39 -0.65 0.00 -0.00 0.00 0.00 58.31 58.05 1v95 n LYS 115 Cb 0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 35.03 34.51 1v95 n LYS 115 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1v95 n GLU 116 N -0.66 0.12 -1.61 1.64 2.13 -1.26 -4.21 120.64 116.79 1v95 n GLU 116 Ca 0.00 0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.87 1v95 n GLU 116 Cb 0.00 -1.56 0.00 0.00 0.27 0.00 0.00 31.44 30.15 1v95 n GLU 116 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1v95 n ARG 117 N 3.54 -4.55 -0.89 5.31 5.12 -1.26 -4.89 116.66 119.04 1v95 n ARG 117 Ca 0.28 3.31 -0.36 0.00 -1.93 0.00 0.00 57.85 59.15 1v95 n ARG 117 Cb -0.01 -3.67 0.08 0.00 -1.16 0.00 0.00 32.46 27.70 1v95 n ARG 117 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1v95 n GLU 118 N 0.02 -0.48 -1.72 5.56 2.13 -1.26 -4.89 120.64 120.01 1v95 n GLU 118 Ca 0.00 -0.13 -0.28 0.00 0.66 0.00 0.00 57.16 57.41 1v95 n GLU 118 Cb 0.00 -1.26 0.05 0.00 0.27 0.00 0.00 31.44 30.50 1v95 n GLU 118 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1v95 n GLU 119 N 0.88 3.21 -1.48 5.31 4.07 -1.26 -5.05 120.64 126.33 1v95 n GLU 119 Ca -0.01 -3.81 -0.55 0.00 -0.06 0.00 0.00 57.16 52.74 1v95 n GLU 119 Cb 0.67 -2.27 -0.06 0.00 -0.06 0.00 0.00 31.44 29.72 1v95 n GLU 119 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 1v95 n ILE 120 N -0.80 0.66 -1.77 6.31 -0.00 -1.26 -3.98 119.36 118.52 1v95 n ILE 120 Ca 0.51 -0.17 -0.01 0.00 -0.00 0.00 0.00 62.75 63.09 1v95 n ILE 120 Cb 0.86 -0.08 -0.01 0.00 -0.00 0.00 0.00 39.64 40.41 1v95 n ILE 120 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1v95 n ALA 121 N 1.08 -3.15 -1.67 -1.39 0.00 -1.26 -4.89 120.51 109.23 1v95 n ALA 121 Ca 0.19 0.36 -0.48 0.00 0.00 0.00 0.00 53.44 53.51 1v95 n ALA 121 Cb 0.15 -0.71 -0.05 0.00 0.00 0.00 0.00 19.45 18.84 1v95 n ALA 121 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1v95 n ARG 122 N 0.29 2.08 -0.17 0.00 3.00 -1.26 -4.87 116.66 115.73 1v95 n ARG 122 Ca -0.05 0.76 -0.13 0.00 -0.00 0.00 0.00 57.85 58.43 1v95 n ARG 122 Cb 0.08 -2.55 -0.09 0.00 0.00 0.00 0.00 32.46 29.90 1v95 n ARG 122 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 1v95 h GLN 123 N 7.48 -0.31 -3.87 -0.14 4.20 -1.90 -3.45 115.11 117.13 1v95 h GLN 123 Ca -0.47 0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.11 1v95 h GLN 123 Cb 1.27 0.07 -0.09 0.00 0.30 0.00 0.00 27.48 29.03 1v95 h GLN 123 CO 0.91 -0.20 -0.17 0.00 -0.67 0.00 0.00 178.83 178.70 1v95 s ALA 124 N -5.49 0.22 -0.05 3.87 0.00 -1.26 -5.10 121.76 113.95 1v95 s ALA 124 Ca -0.13 -1.17 -0.09 0.00 0.00 0.00 0.00 51.96 50.56 1v95 s ALA 124 Cb 0.08 1.11 -0.03 0.00 0.00 0.00 0.00 23.12 24.28 1v95 s ALA 124 CO 0.57 -0.82 -0.18 0.43 0.00 0.00 0.00 175.76 175.76 1v95 n SER 125 N -0.79 1.53 0.00 0.00 7.64 -1.26 -5.10 113.62 115.63 1v95 n SER 125 Ca -0.01 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.11 1v95 n SER 125 Cb 0.62 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1v95 n SER 125 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v95 n GLY 126 N 2.42 1.06 3.81 0.23 0.00 -1.26 -5.16 105.19 106.28 1v95 n GLY 126 Ca -0.08 0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1v95 n GLY 126 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v95 s PRO 127 N 0.00 2.26 0.05 1.61 0.04 -1.26 -4.90 135.00 132.79 1v95 s PRO 127 Ca 0.00 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.74 1v95 s PRO 127 Cb 0.00 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1v95 s PRO 127 CO 0.00 -1.51 0.00 0.45 0.04 0.00 0.00 177.00 175.98 1v95 n SER 128 N -3.37 -0.42 -1.34 6.66 2.88 -1.26 -5.16 113.62 111.61 1v95 n SER 128 Ca 0.07 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 1v95 n SER 128 Cb 0.56 0.65 0.00 0.00 -0.75 0.00 0.00 64.21 64.66 1v95 n SER 128 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1v95 n SER 129 N -2.61 -7.38 0.00 -3.46 2.88 -1.26 -5.37 113.62 96.42 1v95 n SER 129 Ca 0.00 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 1v95 n SER 129 Cb 0.00 -3.95 0.00 0.00 -0.75 0.00 0.00 64.21 59.51 1v95 n SER 129 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42