#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sd4 n VAL 6 N 0.00 -5.87 -4.15 -0.39 0.31 -1.26 -5.11 118.33 101.87 1sd4 n VAL 6 Ca 0.00 1.07 -0.15 0.00 -0.01 0.00 0.00 64.34 65.25 1sd4 n VAL 6 Cb 0.00 -4.02 -0.13 0.00 -0.91 0.00 0.00 33.84 28.78 1sd4 n VAL 6 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1sd4 s GLU 7 N -1.56 0.51 -0.15 5.55 2.02 -1.26 -5.07 118.70 118.74 1sd4 s GLU 7 Ca 0.00 -0.45 0.02 0.00 0.02 0.00 0.00 54.97 54.57 1sd4 s GLU 7 Cb 0.00 -0.42 0.01 0.00 0.10 0.00 0.00 34.13 33.82 1sd4 s GLU 7 CO 0.00 0.10 -0.21 0.42 0.02 0.00 0.00 175.26 175.59 1sd4 s ILE 8 N -0.64 2.10 0.00 -1.63 1.01 -1.26 -5.14 121.20 115.63 1sd4 s ILE 8 Ca -0.02 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.66 1sd4 s ILE 8 Cb -0.05 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.57 1sd4 s ILE 8 CO 0.00 0.55 0.00 -1.54 0.00 0.00 0.00 174.94 173.95 1sd4 n SER 9 N 4.14 0.00 0.00 3.58 3.41 -1.26 -4.82 113.62 118.67 1sd4 n SER 9 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 1sd4 n SER 9 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1sd4 n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sd4 n ALA 11 N -3.00 0.00 0.21 7.33 0.00 -1.26 -1.12 120.51 122.67 1sd4 n ALA 11 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1sd4 n ALA 11 Cb 0.00 0.00 0.46 0.00 0.00 0.00 0.00 19.45 19.91 1sd4 n ALA 11 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1sd4 h GLU 12 N 0.00 0.00 -0.25 0.00 5.08 -1.95 -3.04 114.58 114.42 1sd4 h GLU 12 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1sd4 h GLU 12 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1sd4 h GLU 12 CO 0.00 0.29 0.12 2.35 -1.00 0.00 0.00 179.01 180.77 1sd4 h TRP 13 N 0.00 0.33 -0.83 4.33 2.91 -1.44 -0.97 115.95 120.28 1sd4 h TRP 13 Ca -0.00 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1sd4 h TRP 13 Cb 0.56 -0.11 -0.04 0.00 -0.51 0.00 0.00 29.16 29.06 1sd4 h TRP 13 CO 0.00 0.25 0.53 -0.44 -1.03 0.00 0.00 178.44 177.75 1sd4 h ASP 14 N 0.34 0.96 0.00 2.65 3.32 -1.83 0.10 116.42 121.97 1sd4 h ASP 14 Ca 0.09 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1sd4 h ASP 14 Cb 0.04 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1sd4 h ASP 14 CO -0.01 0.71 0.00 0.52 -1.72 0.00 0.00 179.24 178.74 1sd4 n VAL 15 N -4.49 0.23 0.00 -1.35 0.31 -0.37 -3.20 118.33 109.46 1sd4 n VAL 15 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1sd4 n VAL 15 Cb 0.03 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 1sd4 n VAL 15 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1sd4 n ASN 17 N 0.65 0.00 -0.06 4.52 3.02 0.36 -1.69 115.26 122.05 1sd4 n ASN 17 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.42 1sd4 n ASN 17 Cb 0.15 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.25 1sd4 n ASN 17 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1sd4 h ILE 18 N 0.00 1.33 -0.09 2.41 1.08 -1.81 -3.04 117.51 117.39 1sd4 h ILE 18 Ca 0.00 -1.26 -0.02 0.00 -0.39 0.00 0.00 64.86 63.19 1sd4 h ILE 18 Cb 0.00 1.78 -0.00 0.00 -3.07 0.00 0.00 36.82 35.53 1sd4 h ILE 18 CO 0.00 0.38 -0.01 0.40 -0.69 0.00 0.00 178.15 178.23 1sd4 h ILE 19 N 0.06 1.26 0.00 -0.67 1.08 -1.64 -2.70 117.51 114.90 1sd4 h ILE 19 Ca 0.03 -0.84 -0.00 0.00 -0.39 0.00 0.00 64.86 63.66 1sd4 h ILE 19 Cb 0.66 1.66 -0.00 0.00 -3.07 0.00 0.00 36.82 36.06 1sd4 h ILE 19 CO 0.04 0.24 -0.01 -0.50 -0.69 0.00 0.00 178.15 177.22 1sd4 h TRP 20 N -0.14 0.00 0.00 1.37 6.55 -1.83 -0.72 115.95 121.18 1sd4 h TRP 20 Ca 0.02 0.00 -0.03 0.00 0.95 0.00 0.00 58.89 59.84 1sd4 h TRP 20 Cb 0.37 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.67 1sd4 h TRP 20 CO 0.04 0.01 -0.12 0.38 -1.05 0.00 0.00 178.44 177.70 1sd4 h ASP 21 N 0.00 0.00 -3.29 -3.49 3.04 -1.36 -3.47 116.42 107.85 1sd4 h ASP 21 Ca -0.00 0.00 -0.55 0.00 -3.24 0.00 0.00 57.03 53.24 1sd4 h ASP 21 Cb 0.03 0.00 -0.17 0.00 -1.04 0.00 0.00 39.33 38.15 1sd4 h ASP 21 CO 0.00 0.12 -0.78 -0.54 -2.04 0.00 0.00 179.24 176.00 1sd4 s LYS 22 N -3.51 1.37 0.10 4.15 1.02 -0.28 -5.04 119.74 117.56 1sd4 s LYS 22 Ca 0.02 -1.49 -0.18 0.00 0.02 0.00 0.00 55.97 54.34 1sd4 s LYS 22 Cb 0.08 -1.45 -0.06 0.00 -0.52 0.00 0.00 37.83 35.88 1sd4 s LYS 22 CO 0.62 0.29 1.60 -0.22 -0.92 0.00 0.00 175.35 176.72 1sd4 h LYS 23 N 3.05 0.44 -2.16 1.68 1.63 -1.91 -3.46 116.57 115.85 1sd4 h LYS 23 Ca -0.42 -0.10 -0.06 0.00 -0.85 0.00 0.00 60.65 59.21 1sd4 h LYS 23 Cb 1.21 -0.06 -0.19 0.00 -0.60 0.00 0.00 32.23 32.60 1sd4 h LYS 23 CO 0.53 0.52 0.14 -1.54 -3.45 0.00 0.00 179.45 175.65 1sd4 s SER 24 N -5.81 -0.60 -0.12 4.20 1.04 -1.26 -4.60 113.70 106.55 1sd4 s SER 24 Ca -0.13 0.61 -0.14 0.00 0.48 0.00 0.00 55.95 56.77 1sd4 s SER 24 Cb 0.08 0.52 0.03 0.00 0.10 0.00 0.00 66.02 66.76 1sd4 s SER 24 CO 0.74 -0.61 0.37 0.54 0.98 0.00 0.00 173.24 175.26 1sd4 s VAL 25 N -1.34 0.01 0.62 5.02 0.11 -0.16 -4.87 120.40 119.80 1sd4 s VAL 25 Ca -0.11 -0.07 -0.13 0.00 -2.93 0.00 0.00 61.98 58.74 1sd4 s VAL 25 Cb -0.01 -0.55 -0.03 0.00 -1.53 0.00 0.00 36.38 34.27 1sd4 s VAL 25 CO 0.08 -0.04 1.04 -0.94 -3.33 0.00 0.00 175.10 171.91 1sd4 s SER 26 N -0.06 5.96 0.37 3.54 1.04 -1.26 -0.45 113.70 122.83 1sd4 s SER 26 Ca -0.02 1.57 0.06 0.00 0.48 0.00 0.00 55.95 58.04 1sd4 s SER 26 Cb -0.03 -2.49 0.76 0.00 0.10 0.00 0.00 66.02 64.36 1sd4 s SER 26 CO 0.01 -1.05 1.96 0.00 0.98 0.00 0.00 173.24 175.14 1sd4 h ALA 27 N -0.13 1.72 -0.53 5.32 0.00 -1.99 -1.57 119.26 122.09 1sd4 h ALA 27 Ca -0.45 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 1sd4 h ALA 27 Cb 1.20 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1sd4 h ALA 27 CO 0.60 0.16 0.08 -0.91 0.00 0.00 0.00 179.25 179.17 1sd4 h ASN 28 N 0.73 0.84 -0.71 0.00 4.21 -1.93 -1.52 115.58 117.20 1sd4 h ASN 28 Ca 0.31 -0.26 -0.06 0.00 1.21 0.00 0.00 56.30 57.50 1sd4 h ASN 28 Cb 0.28 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 37.23 1sd4 h ASN 28 CO -0.10 0.89 0.20 -0.08 -1.29 0.00 0.00 177.43 177.05 1sd4 h GLU 29 N 0.76 1.12 -0.01 0.81 4.81 -1.84 -0.42 114.58 119.81 1sd4 h GLU 29 Ca 0.16 -0.25 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1sd4 h GLU 29 Cb 0.41 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1sd4 h GLU 29 CO 0.01 0.97 -0.10 0.82 -0.73 0.00 0.00 179.01 179.98 1sd4 h ILE 30 N 1.06 0.74 -0.41 2.32 2.04 -1.15 -1.18 117.51 120.93 1sd4 h ILE 30 Ca 0.23 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.15 1sd4 h ILE 30 Cb 0.33 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 1sd4 h ILE 30 CO -0.00 0.00 0.07 0.58 0.00 0.00 0.00 178.15 178.80 1sd4 h VAL 31 N -0.17 0.78 0.25 1.67 2.07 -1.08 -1.98 116.25 117.80 1sd4 h VAL 31 Ca 0.04 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.50 1sd4 h VAL 31 Cb 0.22 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1sd4 h VAL 31 CO -0.11 0.04 -0.34 0.58 0.02 0.00 0.00 177.57 177.75 1sd4 h VAL 32 N 0.20 0.28 -0.11 2.57 2.07 -0.79 -2.93 116.25 117.54 1sd4 h VAL 32 Ca 0.20 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.76 1sd4 h VAL 32 Cb 0.25 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 1sd4 h VAL 32 CO -0.27 0.00 -0.18 -0.33 0.02 0.00 0.00 177.57 176.81 1sd4 h GLU 33 N -0.66 -0.23 -0.82 1.57 4.39 -0.98 -0.99 114.58 116.87 1sd4 h GLU 33 Ca -0.00 0.02 0.19 0.00 0.34 0.00 0.00 59.36 59.91 1sd4 h GLU 33 Cb 0.63 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.28 1sd4 h GLU 33 CO -0.12 -0.15 0.55 0.82 -1.16 0.00 0.00 179.01 178.95 1sd4 h ILE 34 N -0.24 0.70 0.00 3.13 2.04 -1.39 0.15 117.51 121.91 1sd4 h ILE 34 Ca 0.09 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1sd4 h ILE 34 Cb 0.37 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1sd4 h ILE 34 CO -0.25 0.05 -0.13 1.56 0.00 0.00 0.00 178.15 179.39 1sd4 h GLN 35 N 0.30 0.00 0.00 2.37 4.20 -1.02 -1.47 115.11 119.49 1sd4 h GLN 35 Ca 0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.12 1sd4 h GLN 35 Cb 1.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.93 1sd4 h GLN 35 CO -0.11 0.00 0.00 1.17 -0.67 0.00 0.00 178.83 179.22 1sd4 n LYS 36 N -2.72 0.50 0.00 1.46 4.81 0.04 -3.87 118.16 118.39 1sd4 n LYS 36 Ca 0.04 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 1sd4 n LYS 36 Cb 0.49 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.04 1sd4 n LYS 36 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1sd4 n TYR 37 N -1.23 0.00 -3.87 5.64 0.53 -1.21 -5.10 117.16 111.93 1sd4 n TYR 37 Ca 0.15 0.00 -0.05 0.00 -1.02 0.00 0.00 57.90 56.98 1sd4 n TYR 37 Cb 0.20 0.03 0.02 0.00 -1.03 0.00 0.00 39.34 38.56 1sd4 n TYR 37 CO 0.00 0.00 0.00 0.21 -1.02 0.00 0.00 176.86 176.05 1sd4 s LYS 38 N 0.00 1.55 0.00 -0.72 2.47 -0.56 -5.10 119.74 117.38 1sd4 s LYS 38 Ca 0.00 -1.00 0.00 0.00 -1.56 0.00 0.00 55.97 53.41 1sd4 s LYS 38 Cb 0.00 0.43 0.00 0.00 -1.46 0.00 0.00 37.83 36.80 1sd4 s LYS 38 CO 0.00 -0.73 0.00 -1.91 0.16 0.00 0.00 175.35 172.87 1sd4 n GLU 39 N -0.66 0.00 -2.25 4.03 4.07 -1.26 -4.19 120.64 120.38 1sd4 n GLU 39 Ca -0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.06 1sd4 n GLU 39 Cb 0.59 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.97 1sd4 n GLU 39 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1sd4 n VAL 40 N 0.00-13.29 -1.85 6.31 0.31 -1.26 -4.40 118.33 104.16 1sd4 n VAL 40 Ca 0.00 3.18 -0.29 0.00 -0.01 0.00 0.00 64.34 67.22 1sd4 n VAL 40 Cb 0.00 -5.91 0.08 0.00 -0.91 0.00 0.00 33.84 27.10 1sd4 n VAL 40 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1sd4 s SER 41 N -0.57 4.81 0.17 4.52 1.04 -1.26 -4.73 113.70 117.68 1sd4 s SER 41 Ca 0.00 0.97 -0.15 0.00 0.48 0.00 0.00 55.95 57.25 1sd4 s SER 41 Cb 0.00 -1.60 0.10 0.00 0.10 0.00 0.00 66.02 64.62 1sd4 s SER 41 CO 0.00 -1.73 1.75 0.44 0.98 0.00 0.00 173.24 174.68 1sd4 h ASP 42 N -0.93 0.16 -0.10 7.02 3.45 -1.95 -2.35 116.42 121.72 1sd4 h ASP 42 Ca -0.46 0.05 0.02 0.00 0.43 0.00 0.00 57.03 57.06 1sd4 h ASP 42 Cb 1.30 0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 40.08 1sd4 h ASP 42 CO 0.64 0.13 -0.00 0.11 -1.57 0.00 0.00 179.24 178.55 1sd4 h LYS 43 N 0.31 0.03 -0.47 3.56 1.57 -1.99 -0.80 116.57 118.78 1sd4 h LYS 43 Ca 0.19 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.86 1sd4 h LYS 43 Cb 0.18 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1sd4 h LYS 43 CO -0.19 0.02 -0.15 1.79 -0.57 0.00 0.00 179.45 180.35 1sd4 h THR 44 N 0.03 1.27 -0.47 -0.16 1.35 -1.93 -1.89 112.91 111.11 1sd4 h THR 44 Ca 0.05 -1.27 0.02 0.00 -0.55 0.00 0.00 66.41 64.65 1sd4 h THR 44 Cb 0.06 1.06 -0.03 0.00 -1.73 0.00 0.00 68.15 67.51 1sd4 h THR 44 CO -0.08 0.44 0.29 0.40 -0.25 0.00 0.00 175.52 176.31 1sd4 h ILE 45 N 0.79 1.07 -0.58 6.82 2.04 -1.10 -0.72 117.51 125.82 1sd4 h ILE 45 Ca 0.12 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 1sd4 h ILE 45 Cb 0.68 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1sd4 h ILE 45 CO 0.05 0.11 0.14 0.03 0.00 0.00 0.00 178.15 178.48 1sd4 h ARG 46 N 0.58 0.91 -0.64 2.37 3.08 -0.89 0.34 114.38 120.13 1sd4 h ARG 46 Ca 0.18 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 1sd4 h ARG 46 Cb -0.02 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1sd4 h ARG 46 CO -0.07 0.81 0.10 1.15 -1.07 0.00 0.00 179.97 180.89 1sd4 h THR 47 N 0.87 1.26 -0.44 2.04 2.02 -0.95 -0.30 112.91 117.42 1sd4 h THR 47 Ca 0.19 -1.03 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 1sd4 h THR 47 Cb 0.32 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1sd4 h THR 47 CO -0.00 0.38 0.19 -0.07 0.37 0.00 0.00 175.52 176.39 1sd4 h LEU 48 N 0.99 0.59 -0.02 2.58 3.38 -0.27 -1.85 115.31 120.71 1sd4 h LEU 48 Ca 0.20 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1sd4 h LEU 48 Cb 0.44 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1sd4 h LEU 48 CO 0.01 0.58 0.01 0.40 0.09 0.00 0.00 178.44 179.53 1sd4 h ILE 49 N 0.56 1.07 -0.57 1.22 2.04 -0.59 -1.44 117.51 119.80 1sd4 h ILE 49 Ca 0.15 -0.21 0.05 0.00 1.00 0.00 0.00 64.86 65.84 1sd4 h ILE 49 Cb 0.16 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 1sd4 h ILE 49 CO -0.01 0.06 0.30 0.74 0.00 0.00 0.00 178.15 179.23 1sd4 h THR 50 N -0.06 0.96 -0.10 -0.27 2.02 -1.05 0.77 112.91 115.18 1sd4 h THR 50 Ca 0.01 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1sd4 h THR 50 Cb 0.09 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1sd4 h THR 50 CO -0.00 0.10 0.07 -0.09 0.37 0.00 0.00 175.52 175.97 1sd4 h ARG 51 N 0.57 0.14 -0.85 6.66 2.43 -1.16 0.24 114.38 122.41 1sd4 h ARG 51 Ca 0.26 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.41 1sd4 h ARG 51 Cb 0.16 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 1sd4 h ARG 51 CO -0.17 0.10 0.51 -0.07 -1.51 0.00 0.00 179.97 178.83 1sd4 h LEU 52 N 0.13 1.02 -0.30 3.80 3.38 -0.94 -0.55 115.31 121.85 1sd4 h LEU 52 Ca 0.04 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1sd4 h LEU 52 Cb -0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1sd4 h LEU 52 CO -0.01 0.79 0.09 0.22 0.09 0.00 0.00 178.44 179.62 1sd4 h TYR 53 N 1.17 0.48 -0.44 1.13 3.20 -0.54 -0.85 116.97 121.12 1sd4 h TYR 53 Ca 0.31 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 1sd4 h TYR 53 Cb -0.04 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 1sd4 h TYR 53 CO -0.00 0.51 0.24 0.87 -1.64 0.00 0.00 178.16 178.14 1sd4 h LYS 54 N 0.32 0.60 -0.00 1.82 6.56 -0.09 -0.28 116.57 125.50 1sd4 h LYS 54 Ca 0.10 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.63 1sd4 h LYS 54 Cb 0.25 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 31.79 1sd4 h LYS 54 CO -0.00 0.44 -0.01 1.63 -2.06 0.00 0.00 179.45 179.45 1sd4 n LYS 55 N -4.42 0.97 -1.92 3.15 5.02 -0.25 -4.91 118.16 115.80 1sd4 n LYS 55 Ca 0.03 -0.14 -0.17 0.00 -2.02 0.00 0.00 58.31 56.01 1sd4 n LYS 55 Cb 0.10 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.57 1sd4 n LYS 55 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1sd4 n GLU 56 N -0.89 -1.28 0.06 1.97 1.02 -0.12 -4.86 120.64 116.55 1sd4 n GLU 56 Ca 0.21 0.97 -0.06 0.00 -0.02 0.00 0.00 57.16 58.25 1sd4 n GLU 56 Cb 0.17 -5.30 -0.11 0.00 -0.02 0.00 0.00 31.44 26.18 1sd4 n GLU 56 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1sd4 h ILE 57 N 0.00 1.59 -2.27 -3.67 1.08 -1.40 -3.44 117.51 109.41 1sd4 h ILE 57 Ca -0.38 -3.28 -0.56 0.00 -0.39 0.00 0.00 64.86 60.26 1sd4 h ILE 57 Cb 1.21 2.79 -0.14 0.00 -3.07 0.00 0.00 36.82 37.61 1sd4 h ILE 57 CO 0.50 0.91 -0.65 0.27 -0.69 0.00 0.00 178.15 178.48 1sd4 s ILE 58 N -2.73 1.83 0.27 -0.67 -4.36 -1.18 -0.48 121.20 113.88 1sd4 s ILE 58 Ca 0.01 -2.11 0.02 0.00 -0.26 0.00 0.00 60.65 58.32 1sd4 s ILE 58 Cb 0.10 -2.66 -0.05 0.00 1.25 0.00 0.00 42.46 41.09 1sd4 s ILE 58 CO 0.81 -0.17 0.06 -1.59 0.24 0.00 0.00 174.94 174.29 1sd4 s LYS 59 N -3.71 1.46 0.04 0.37 -2.85 0.04 -4.52 119.74 110.57 1sd4 s LYS 59 Ca 0.32 -1.78 -0.16 0.00 -1.00 0.00 0.00 55.97 53.35 1sd4 s LYS 59 Cb 0.05 -0.51 0.03 0.00 -2.06 0.00 0.00 37.83 35.34 1sd4 s LYS 59 CO 0.15 -0.22 0.36 -0.98 0.10 0.00 0.00 175.35 174.76 1sd4 s ARG 60 N -3.95 0.85 0.28 1.78 1.70 -1.26 -0.54 118.95 117.80 1sd4 s ARG 60 Ca 0.35 -0.41 0.05 0.00 -0.47 0.00 0.00 55.73 55.26 1sd4 s ARG 60 Cb 0.08 0.37 -0.06 0.00 -0.57 0.00 0.00 34.95 34.77 1sd4 s ARG 60 CO 0.13 -0.28 -0.02 1.52 -1.08 0.00 0.00 175.30 175.57 1sd4 s TYR 61 N -2.39 1.90 -0.15 5.89 -0.85 -0.59 -4.95 117.35 116.21 1sd4 s TYR 61 Ca -0.06 -0.79 0.01 0.00 -0.52 0.00 0.00 57.07 55.71 1sd4 s TYR 61 Cb -0.01 -1.13 0.00 0.00 0.38 0.00 0.00 41.96 41.20 1sd4 s TYR 61 CO -0.02 0.17 -0.18 0.21 -1.52 0.00 0.00 175.55 174.21 1sd4 s LYS 62 N -3.79 3.13 -0.07 -3.49 2.20 -1.26 -1.05 119.74 115.41 1sd4 s LYS 62 Ca 0.31 -0.79 0.02 0.00 -0.36 0.00 0.00 55.97 55.15 1sd4 s LYS 62 Cb 0.05 -2.56 0.01 0.00 -1.51 0.00 0.00 37.83 33.83 1sd4 s LYS 62 CO 0.12 -0.02 -0.13 0.45 -0.36 0.00 0.00 175.35 175.41 1sd4 s SER 63 N 0.87 1.86 -1.65 1.43 0.15 0.74 -4.74 113.70 112.36 1sd4 s SER 63 Ca -0.05 -0.31 -0.09 0.00 0.70 0.00 0.00 55.95 56.20 1sd4 s SER 63 Cb -0.15 -0.84 0.09 0.00 -1.71 0.00 0.00 66.02 63.40 1sd4 s SER 63 CO -0.02 0.05 0.31 -0.62 1.20 0.00 0.00 173.24 174.16 1sd4 n GLU 64 N 3.76 -1.39 -0.96 5.44 1.02 -1.26 -0.21 120.64 127.03 1sd4 n GLU 64 Ca -0.22 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1sd4 n GLU 64 Cb 0.52 -4.19 0.00 0.00 -0.02 0.00 0.00 31.44 27.75 1sd4 n GLU 64 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1sd4 n ASN 65 N -2.75 -3.49 -4.66 1.62 5.15 -1.26 -5.01 115.26 104.86 1sd4 n ASN 65 Ca -0.15 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 53.48 1sd4 n ASN 65 Cb 0.60 -1.64 -0.10 0.00 -0.53 0.00 0.00 39.78 38.12 1sd4 n ASN 65 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1sd4 s ILE 66 N -1.79 4.37 -0.00 -1.44 1.01 0.70 -5.09 121.20 118.95 1sd4 s ILE 66 Ca 0.00 -0.22 -0.28 0.00 0.00 0.00 0.00 60.65 60.16 1sd4 s ILE 66 Cb 0.00 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 1sd4 s ILE 66 CO 0.00 0.57 0.88 -0.31 0.00 0.00 0.00 174.94 176.08 1sd4 s TYR 67 N -0.55 3.66 -0.12 3.97 2.02 -1.26 -0.19 117.35 124.88 1sd4 s TYR 67 Ca 0.09 1.56 0.03 0.00 -0.37 0.00 0.00 57.07 58.38 1sd4 s TYR 67 Cb -0.12 -3.00 0.01 0.00 -0.40 0.00 0.00 41.96 38.45 1sd4 s TYR 67 CO 0.02 0.06 -0.21 -0.06 -1.57 0.00 0.00 175.55 173.80 1sd4 s PHE 68 N 0.77 2.47 0.04 2.71 0.08 -0.22 -4.18 117.98 119.65 1sd4 s PHE 68 Ca 0.46 -1.19 -0.04 0.00 0.12 0.00 0.00 56.93 56.29 1sd4 s PHE 68 Cb -0.20 -1.69 -0.05 0.00 -0.57 0.00 0.00 43.02 40.51 1sd4 s PHE 68 CO 0.25 -0.54 0.26 0.71 -0.10 0.00 0.00 175.22 175.79 1sd4 s TYR 69 N 0.77 3.54 0.05 0.36 2.02 0.40 -1.54 117.35 122.96 1sd4 s TYR 69 Ca -0.09 0.44 -0.00 0.00 -0.37 0.00 0.00 57.07 57.05 1sd4 s TYR 69 Cb -0.16 -1.90 -0.04 0.00 -0.40 0.00 0.00 41.96 39.46 1sd4 s TYR 69 CO 0.00 0.58 -0.04 -1.12 -1.57 0.00 0.00 175.55 173.40 1sd4 s SER 70 N -2.09 0.52 0.45 2.29 0.01 0.29 -0.99 113.70 114.19 1sd4 s SER 70 Ca 0.32 -0.90 -0.24 0.00 1.31 0.00 0.00 55.95 56.44 1sd4 s SER 70 Cb -0.13 0.17 -0.08 0.00 0.21 0.00 0.00 66.02 66.19 1sd4 s SER 70 CO 0.21 -0.52 1.31 -0.55 0.41 0.00 0.00 173.24 174.10 1sd4 s SER 71 N -2.63 6.00 -0.11 2.44 0.15 -1.26 -0.78 113.70 117.51 1sd4 s SER 71 Ca 0.03 2.66 0.15 0.00 0.70 0.00 0.00 55.95 59.50 1sd4 s SER 71 Cb 0.04 -2.63 0.35 0.00 -1.71 0.00 0.00 66.02 62.07 1sd4 s SER 71 CO -0.08 -1.06 1.17 -3.20 1.20 0.00 0.00 173.24 171.27 1sd4 n ASN 72 N -0.27 1.42 -3.83 5.45 5.15 0.36 -4.63 115.26 118.91 1sd4 n ASN 72 Ca 0.06 -3.00 -0.12 0.00 -0.60 0.00 0.00 54.58 50.92 1sd4 n ASN 72 Cb 0.44 -0.41 -0.11 0.00 -0.53 0.00 0.00 39.78 39.17 1sd4 n ASN 72 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1sd4 s ILE 73 N -1.88 0.04 -0.29 -1.44 2.07 -1.22 -4.81 121.20 113.67 1sd4 s ILE 73 Ca 0.31 -0.32 -0.29 0.00 -1.41 0.00 0.00 60.65 58.94 1sd4 s ILE 73 Cb 0.32 -0.35 -0.00 0.00 0.13 0.00 0.00 42.46 42.56 1sd4 s ILE 73 CO -0.07 -0.18 1.32 -0.54 -1.91 0.00 0.00 174.94 173.56 1sd4 s LYS 74 N -0.60 3.92 0.21 3.50 1.02 -1.26 -4.91 119.74 121.62 1sd4 s LYS 74 Ca -0.07 1.28 -0.10 0.00 0.02 0.00 0.00 55.97 57.10 1sd4 s LYS 74 Cb -0.04 -3.88 0.29 0.00 -0.52 0.00 0.00 37.83 33.68 1sd4 s LYS 74 CO 0.01 -1.12 1.70 1.49 -0.92 0.00 0.00 175.35 176.51 1sd4 h GLU 75 N 9.33 0.22 -0.89 1.68 4.81 -2.00 -2.09 114.58 125.64 1sd4 h GLU 75 Ca -0.26 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1sd4 h GLU 75 Cb 1.10 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.39 1sd4 h GLU 75 CO 1.03 0.15 0.57 0.22 -0.73 0.00 0.00 179.01 180.25 1sd4 h ASP 76 N 0.23 1.04 -0.18 1.04 3.58 -1.99 -1.68 116.42 118.45 1sd4 h ASP 76 Ca 0.31 -0.04 -0.08 0.00 0.42 0.00 0.00 57.03 57.64 1sd4 h ASP 76 Cb 0.48 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 41.26 1sd4 h ASP 76 CO -0.42 0.77 -0.22 0.44 -2.88 0.00 0.00 179.24 176.93 1sd4 h ASP 77 N 1.21 0.51 0.85 2.28 3.32 -1.80 -3.21 116.42 119.58 1sd4 h ASP 77 Ca 0.32 -0.50 -0.15 0.00 0.02 0.00 0.00 57.03 56.72 1sd4 h ASP 77 Cb -0.11 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 1sd4 h ASP 77 CO -0.07 0.90 -0.72 -0.29 -1.72 0.00 0.00 179.24 177.34 1sd4 h ILE 78 N 0.12 1.44 0.00 0.35 6.09 -1.37 -1.91 117.51 122.23 1sd4 h ILE 78 Ca 0.02 -2.55 0.00 0.00 -1.37 0.00 0.00 64.86 60.97 1sd4 h ILE 78 Cb 0.78 2.40 0.00 0.00 0.47 0.00 0.00 36.82 40.47 1sd4 h ILE 78 CO 0.05 0.71 0.00 1.17 -3.07 0.00 0.00 178.15 177.01 1sd4 n LYS 79 N -3.56 0.11 0.00 2.19 4.81 -0.64 -1.00 118.16 120.06 1sd4 n LYS 79 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1sd4 n LYS 79 Cb 0.73 -1.04 0.00 0.00 0.02 0.00 0.00 35.03 34.74 1sd4 n LYS 79 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1sd4 n LYS 81 N 0.26 0.00 -0.11 1.64 4.81 -0.72 -0.53 118.16 123.51 1sd4 n LYS 81 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 1sd4 n LYS 81 Cb 0.02 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.04 1sd4 n LYS 81 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1sd4 h THR 82 N 0.00 1.29 -0.59 3.15 2.02 -1.34 -2.32 112.91 115.12 1sd4 h THR 82 Ca 0.00 -1.25 -0.07 0.00 0.77 0.00 0.00 66.41 65.86 1sd4 h THR 82 Cb 0.00 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 1sd4 h THR 82 CO 0.00 0.41 0.11 0.00 0.37 0.00 0.00 175.52 176.40 1sd4 h ALA 83 N 0.77 1.07 -0.56 6.16 0.00 -1.04 -1.63 119.26 124.04 1sd4 h ALA 83 Ca 0.07 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1sd4 h ALA 83 Cb 0.68 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1sd4 h ALA 83 CO 0.05 0.60 0.12 -0.22 0.00 0.00 0.00 179.25 179.80 1sd4 h LYS 84 N 0.90 0.90 -0.76 0.00 3.64 -1.75 -0.44 116.57 119.06 1sd4 h LYS 84 Ca 0.19 -0.23 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 1sd4 h LYS 84 Cb 0.38 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1sd4 h LYS 84 CO 0.01 0.86 0.27 1.15 -2.27 0.00 0.00 179.45 179.46 1sd4 h THR 85 N 0.80 1.26 0.36 1.00 2.02 -1.26 -1.24 112.91 115.85 1sd4 h THR 85 Ca 0.17 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 1sd4 h THR 85 Cb 0.37 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1sd4 h THR 85 CO 0.01 0.35 -0.20 0.15 0.37 0.00 0.00 175.52 176.19 1sd4 h PHE 86 N 1.11 -0.52 -0.65 3.16 3.57 -0.85 -1.94 116.94 120.82 1sd4 h PHE 86 Ca 0.25 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.75 1sd4 h PHE 86 Cb 0.26 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 1sd4 h PHE 86 CO 0.02 -0.32 0.42 1.25 -2.23 0.00 0.00 178.31 177.45 1sd4 h LEU 87 N -0.53 0.71 -0.49 0.59 5.85 -0.98 -0.93 115.31 119.52 1sd4 h LEU 87 Ca -0.04 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1sd4 h LEU 87 Cb 0.42 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1sd4 h LEU 87 CO 0.06 0.50 0.30 0.78 -0.34 0.00 0.00 178.44 179.74 1sd4 h ASN 88 N 0.84 0.49 0.09 1.25 2.35 -1.17 0.98 115.58 120.41 1sd4 h ASN 88 Ca 0.25 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.75 1sd4 h ASN 88 Cb -0.05 -0.10 0.02 0.00 0.05 0.00 0.00 38.32 38.24 1sd4 h ASN 88 CO -0.07 0.35 -1.02 0.50 -1.65 0.00 0.00 177.43 175.53 1sd4 h LYS 89 N 0.60 0.53 0.00 0.81 3.64 -1.01 -3.12 116.57 118.02 1sd4 h LYS 89 Ca 0.20 -0.69 -0.18 0.00 -1.27 0.00 0.00 60.65 58.70 1sd4 h LYS 89 Cb 0.01 0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 1sd4 h LYS 89 CO -0.08 1.30 -1.74 1.28 -2.27 0.00 0.00 179.45 177.93 1sd4 n LEU 90 N -3.95 0.50 -0.85 5.20 4.32 -0.38 -4.56 117.00 117.29 1sd4 n LEU 90 Ca -0.13 0.22 0.05 0.00 -0.02 0.00 0.00 56.01 56.13 1sd4 n LEU 90 Cb 0.89 0.16 0.09 0.00 -1.62 0.00 0.00 43.42 42.94 1sd4 n LEU 90 CO 0.54 0.20 0.26 -1.22 -1.22 0.00 0.00 177.39 175.95 1sd4 n TYR 91 N -2.74 0.00 -1.49 -1.77 4.01 0.13 -4.97 117.16 110.33 1sd4 n TYR 91 Ca -0.14 -0.80 -0.17 0.00 -0.16 0.00 0.00 57.90 56.63 1sd4 n TYR 91 Cb 0.86 -0.16 -0.07 0.00 -0.31 0.00 0.00 39.34 39.65 1sd4 n TYR 91 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sd4 n GLY 92 N -0.37 1.63 2.18 2.72 0.00 -1.07 -0.40 105.19 109.87 1sd4 n GLY 92 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 1sd4 n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sd4 n GLY 93 N -0.31 0.76 0.94 -0.02 0.00 -0.01 -4.88 105.19 101.67 1sd4 n GLY 93 Ca -0.17 -0.71 -0.06 0.00 0.00 0.00 0.00 46.02 45.08 1sd4 n GLY 93 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sd4 n ASP 94 N 0.93 1.30 0.00 1.61 8.00 0.46 -4.85 116.55 124.00 1sd4 n ASP 94 Ca -0.05 -1.45 0.00 0.00 0.71 0.00 0.00 54.79 54.00 1sd4 n ASP 94 Cb 0.18 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 1sd4 n ASP 94 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1sd4 n LYS 96 N -0.89 0.00 -0.12 -1.24 2.85 -1.26 -2.87 118.16 114.63 1sd4 n LYS 96 Ca 0.00 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.14 1sd4 n LYS 96 Cb 0.15 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.51 1sd4 n LYS 96 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1sd4 h SER 97 N 0.00 0.74 -0.13 -5.58 0.87 -1.98 0.24 113.55 107.71 1sd4 h SER 97 Ca 0.00 -0.40 -0.02 0.00 -1.23 0.00 0.00 61.79 60.14 1sd4 h SER 97 Cb 0.00 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 1sd4 h SER 97 CO 0.00 0.97 0.01 0.25 -0.53 0.00 0.00 176.83 177.53 1sd4 h LEU 98 N 0.50 0.22 -0.94 2.23 5.85 -1.84 -0.98 115.31 120.34 1sd4 h LEU 98 Ca 0.08 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 1sd4 h LEU 98 Cb 0.68 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 1sd4 h LEU 98 CO 0.05 0.44 0.45 0.58 -0.34 0.00 0.00 178.44 179.61 1sd4 h VAL 99 N -0.01 1.25 -0.42 1.05 2.07 -1.84 -1.91 116.25 116.43 1sd4 h VAL 99 Ca 0.04 -0.65 -0.13 0.00 0.82 0.00 0.00 66.70 66.78 1sd4 h VAL 99 Cb 0.32 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1sd4 h VAL 99 CO 0.00 0.29 -0.23 -0.07 0.02 0.00 0.00 177.57 177.58 1sd4 h LEU 100 N 1.20 0.93 -1.36 2.57 3.38 -0.89 -1.38 115.31 119.76 1sd4 h LEU 100 Ca 0.30 -0.41 0.12 0.00 0.09 0.00 0.00 57.88 57.97 1sd4 h LEU 100 Cb 0.06 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 1sd4 h LEU 100 CO -0.04 1.14 0.54 -1.13 0.09 0.00 0.00 178.44 179.03 1sd4 h ASN 101 N 0.72 0.62 0.07 -0.43 -1.24 -0.81 -1.27 115.58 113.24 1sd4 h ASN 101 Ca 0.09 0.03 -0.00 0.00 0.71 0.00 0.00 56.30 57.12 1sd4 h ASN 101 Cb 0.80 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.75 1sd4 h ASN 101 CO 0.07 0.34 -0.03 -0.26 -1.29 0.00 0.00 177.43 176.26 1sd4 h PHE 102 N 0.67 -0.09 -0.34 0.67 -1.00 -0.89 -2.64 116.94 113.32 1sd4 h PHE 102 Ca 0.39 -0.00 0.07 0.00 2.81 0.00 0.00 57.97 61.24 1sd4 h PHE 102 Cb 0.59 0.03 -0.07 0.00 3.61 0.00 0.00 35.95 40.12 1sd4 h PHE 102 CO -0.00 0.39 -0.09 0.00 -1.61 0.00 0.00 178.31 177.00 1sd4 h ALA 103 N 0.24 0.22 -0.24 2.45 0.00 -1.01 0.42 119.26 121.35 1sd4 h ALA 103 Ca -0.01 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1sd4 h ALA 103 Cb 0.52 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1sd4 h ALA 103 CO 0.02 -0.46 0.04 0.87 0.00 0.00 0.00 179.25 179.71 1sd4 h LYS 104 N -0.00 0.34 -0.62 0.00 1.57 -1.30 0.23 116.57 116.79 1sd4 h LYS 104 Ca 0.17 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1sd4 h LYS 104 Cb 0.26 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1sd4 h LYS 104 CO -0.36 0.34 0.00 0.09 -0.57 0.00 0.00 179.45 178.96 1sd4 n ASN 105 N -4.38 2.24 -3.05 0.86 3.02 -0.99 -4.91 115.26 108.05 1sd4 n ASN 105 Ca 0.00 -2.21 -0.21 0.00 -0.03 0.00 0.00 54.58 52.14 1sd4 n ASN 105 Cb 0.17 -0.42 0.01 0.00 -0.61 0.00 0.00 39.78 38.93 1sd4 n ASN 105 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1sd4 n GLU 106 N 0.26 -3.46 0.00 3.52 1.02 0.07 -4.87 120.64 117.18 1sd4 n GLU 106 Ca 0.10 0.62 0.14 0.00 -0.02 0.00 0.00 57.16 57.99 1sd4 n GLU 106 Cb 0.45 -5.34 0.43 0.00 -0.02 0.00 0.00 31.44 26.96 1sd4 n GLU 106 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1sd4 n GLU 107 N -3.58 1.71 -3.78 3.49 -0.58 0.10 -4.66 120.64 113.34 1sd4 n GLU 107 Ca -0.07 -1.10 -0.28 0.00 -0.42 0.00 0.00 57.16 55.29 1sd4 n GLU 107 Cb 0.58 -1.48 -0.16 0.00 -0.57 0.00 0.00 31.44 29.81 1sd4 n GLU 107 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1sd4 s LEU 108 N -2.05 1.46 1.14 -4.62 1.43 -1.25 -4.93 118.68 109.86 1sd4 s LEU 108 Ca 0.35 -0.87 -0.17 0.00 -1.03 0.00 0.00 54.13 52.41 1sd4 s LEU 108 Cb 0.21 -0.72 0.26 0.00 0.03 0.00 0.00 46.19 45.96 1sd4 s LEU 108 CO 0.35 -0.29 1.10 0.54 0.23 0.00 0.00 176.35 178.28 1sd4 s ASN 109 N 1.76 1.46 0.15 2.29 2.20 -1.26 -4.73 114.94 116.81 1sd4 s ASN 109 Ca -0.02 0.84 -0.22 0.00 -0.94 0.00 0.00 52.86 52.52 1sd4 s ASN 109 Cb -0.17 -1.24 0.02 0.00 -2.00 0.00 0.00 41.25 37.85 1sd4 s ASN 109 CO -0.07 -3.81 1.64 -1.13 -2.94 0.00 0.00 177.10 170.78 1sd4 h ASN 110 N -2.36 -0.71 -0.77 3.54 -0.00 -1.99 -1.38 115.58 111.90 1sd4 h ASN 110 Ca -0.49 0.13 -0.05 0.00 -0.00 0.00 0.00 56.30 55.89 1sd4 h ASN 110 Cb 1.31 0.34 -0.03 0.00 -0.00 0.00 0.00 38.32 39.93 1sd4 h ASN 110 CO 0.43 -0.26 0.31 0.07 -0.00 0.00 0.00 177.43 177.97 1sd4 h LYS 111 N -0.24 1.16 -0.80 6.67 2.10 -1.99 -1.76 116.57 121.71 1sd4 h LYS 111 Ca 0.13 -0.21 -0.01 0.00 -2.00 0.00 0.00 60.65 58.56 1sd4 h LYS 111 Cb 0.43 -0.19 -0.04 0.00 -0.90 0.00 0.00 32.23 31.54 1sd4 h LYS 111 CO -0.36 0.94 0.45 0.93 -2.00 0.00 0.00 179.45 179.42 1sd4 h GLU 112 N 1.13 1.10 -0.60 0.07 5.08 -1.85 0.25 114.58 119.77 1sd4 h GLU 112 Ca 0.26 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1sd4 h GLU 112 Cb 0.22 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1sd4 h GLU 112 CO -0.02 0.80 0.09 0.82 -1.00 0.00 0.00 179.01 179.69 1sd4 h ILE 113 N 1.12 1.25 -0.09 3.13 2.04 -0.82 -1.15 117.51 122.99 1sd4 h ILE 113 Ca 0.28 -0.99 -0.10 0.00 1.00 0.00 0.00 64.86 65.06 1sd4 h ILE 113 Cb 0.00 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1sd4 h ILE 113 CO -0.05 0.36 -0.33 -0.33 0.00 0.00 0.00 178.15 177.81 1sd4 h GLU 114 N 0.91 0.37 -0.76 2.37 5.08 -0.82 -0.41 114.58 121.33 1sd4 h GLU 114 Ca 0.18 -0.29 0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1sd4 h GLU 114 Cb 0.41 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.65 1sd4 h GLU 114 CO 0.01 0.92 0.43 1.49 -1.00 0.00 0.00 179.01 180.86 1sd4 h GLU 115 N -0.09 0.73 -0.39 2.33 4.81 -0.46 0.15 114.58 121.66 1sd4 h GLU 115 Ca -0.02 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.03 1sd4 h GLU 115 Cb 0.96 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1sd4 h GLU 115 CO 0.07 0.48 -0.29 1.25 -0.73 0.00 0.00 179.01 179.79 1sd4 h LEU 116 N 0.75 0.93 -0.18 1.64 5.85 -1.18 -0.79 115.31 122.33 1sd4 h LEU 116 Ca 0.35 -0.44 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1sd4 h LEU 116 Cb 0.28 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1sd4 h LEU 116 CO -0.22 1.17 0.08 -0.09 -0.34 0.00 0.00 178.44 179.04 1sd4 h ARG 117 N 0.70 0.17 -0.64 1.25 2.43 -0.53 -0.95 114.38 116.80 1sd4 h ARG 117 Ca 0.07 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.32 1sd4 h ARG 117 Cb 0.87 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 30.31 1sd4 h ARG 117 CO 0.08 0.11 0.30 -0.44 -1.51 0.00 0.00 179.97 178.51 1sd4 h ASP 118 N 0.17 0.38 -0.49 -3.80 3.32 -0.50 0.03 116.42 115.53 1sd4 h ASP 118 Ca 0.08 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.19 1sd4 h ASP 118 Cb 0.03 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1sd4 h ASP 118 CO -0.07 0.23 0.32 0.40 -1.72 0.00 0.00 179.24 178.40 1sd4 h ILE 119 N 0.53 1.11 -0.43 0.35 1.08 -0.68 -0.50 117.51 118.97 1sd4 h ILE 119 Ca 0.31 -0.22 -0.11 0.00 -0.39 0.00 0.00 64.86 64.46 1sd4 h ILE 119 Cb 0.32 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 34.47 1sd4 h ILE 119 CO -0.26 0.12 -0.15 -0.07 -0.69 0.00 0.00 178.15 177.10 1sd4 h LEU 120 N 0.65 0.82 -0.47 1.44 3.38 -0.49 -1.92 115.31 118.72 1sd4 h LEU 120 Ca 0.18 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.91 1sd4 h LEU 120 Cb -0.06 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 1sd4 h LEU 120 CO -0.05 0.97 0.26 -1.13 0.09 0.00 0.00 178.44 178.59 1sd4 h ASN 121 N 0.73 0.40 -0.68 -0.43 -1.24 -0.68 -1.44 115.58 112.24 1sd4 h ASN 121 Ca 0.11 0.02 0.05 0.00 0.71 0.00 0.00 56.30 57.19 1sd4 h ASN 121 Cb 0.66 -0.06 -0.04 0.00 0.73 0.00 0.00 38.32 39.60 1sd4 h ASN 121 CO 0.05 0.28 0.45 0.44 -1.29 0.00 0.00 177.43 177.36 1sd4 h ASP 122 N 0.52 0.66 -0.07 1.15 3.32 -0.33 -2.13 116.42 119.53 1sd4 h ASP 122 Ca 0.20 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1sd4 h ASP 122 Cb 0.07 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1sd4 h ASP 122 CO -0.12 0.44 0.00 2.30 -1.72 0.00 0.00 179.24 180.14 1sd4 n ILE 123 N -4.47 0.06 -1.57 0.35 -5.35 -0.90 -4.95 119.36 102.54 1sd4 n ILE 123 Ca 0.09 -0.48 -0.32 0.00 -0.27 0.00 0.00 62.75 61.77 1sd4 n ILE 123 Cb 0.18 1.22 0.06 0.00 -1.74 0.00 0.00 39.64 39.36 1sd4 n ILE 123 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1sd4 s SER 124 N -1.93 4.84 0.00 7.28 0.01 -0.56 -4.97 113.70 118.37 1sd4 s SER 124 Ca 0.31 1.96 0.23 0.00 1.31 0.00 0.00 55.95 59.77 1sd4 s SER 124 Cb 0.20 -2.54 0.15 0.00 0.21 0.00 0.00 66.02 64.04 1sd4 s SER 124 CO 0.31 -1.81 1.18 0.29 0.41 0.00 0.00 173.24 173.62 1sd4 n LYS 125 N -2.81 1.02 0.00 12.44 4.76 -1.26 -5.02 118.16 127.29 1sd4 n LYS 125 Ca 0.10 -0.80 0.00 0.00 -2.87 0.00 0.00 58.31 54.74 1sd4 n LYS 125 Cb 0.52 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.23 1sd4 n LYS 125 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66