#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3sdp s PRO 6 N 0.00 1.33 -0.40 0.54 0.05 -1.26 -5.08 135.00 130.19 3sdp s PRO 6 Ca 0.00 -1.05 0.10 0.00 0.05 0.00 0.00 61.00 60.10 3sdp s PRO 6 Cb 0.00 -2.22 0.32 0.00 0.05 0.00 0.00 34.50 32.65 3sdp s PRO 6 CO 0.00 -1.74 0.79 1.28 0.05 0.00 0.00 177.00 177.38 3sdp n LEU 7 N -3.08 -0.26 0.00 -3.56 4.32 -1.26 -5.01 117.00 108.15 3sdp n LEU 7 Ca 0.16 -4.54 0.00 0.00 -0.02 0.00 0.00 56.01 51.61 3sdp n LEU 7 Cb 0.60 0.76 0.00 0.00 -1.62 0.00 0.00 43.42 43.17 3sdp n LEU 7 CO 0.42 2.18 0.00 -2.65 -1.22 0.00 0.00 177.39 176.13 3sdp n PRO 8 N 0.60 3.34 -1.57 3.23 -0.02 -1.26 -4.98 135.00 134.34 3sdp n PRO 8 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 3sdp n PRO 8 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.12 3sdp n PRO 8 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 3sdp n TYR 9 N 0.00 -4.34 0.00 6.00 4.19 -1.26 -5.13 117.16 116.62 3sdp n TYR 9 Ca 0.00 2.32 0.00 0.00 3.31 0.00 0.00 57.90 63.53 3sdp n TYR 9 Cb 0.00 -3.52 0.00 0.00 0.49 0.00 0.00 39.34 36.31 3sdp n TYR 9 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 3sdp n ALA 10 N -1.28 0.00 0.00 2.98 0.00 -1.26 -5.03 120.51 115.92 3sdp n ALA 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3sdp n ALA 10 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 3sdp n ALA 10 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3sdp n HIS 11 N -1.79 0.00 -2.59 0.00 -0.00 -1.26 -4.99 115.22 104.59 3sdp n HIS 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 3sdp n HIS 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 3sdp n HIS 11 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 3sdp n ASP 12 N 0.14 1.15 0.00 0.26 9.92 -1.26 -4.85 116.55 121.90 3sdp n ASP 12 Ca 0.00 -0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.25 3sdp n ASP 12 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 3sdp n ASP 12 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3sdp n ALA 13 N -3.00 0.00 0.53 2.24 0.00 -1.26 -4.86 120.51 114.16 3sdp n ALA 13 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 3sdp n ALA 13 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 3sdp n ALA 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3sdp n LEU 14 N 0.00 0.53 0.00 0.00 4.32 -1.26 -4.55 117.00 116.05 3sdp n LEU 14 Ca 0.00 -0.33 0.00 0.00 -0.02 0.00 0.00 56.01 55.66 3sdp n LEU 14 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 3sdp n LEU 14 CO 0.00 0.13 0.00 0.00 -1.22 0.00 0.00 177.39 176.30 3sdp n GLN 15 N -1.65 0.00 0.00 3.23 -0.00 -1.26 -4.36 117.38 113.35 3sdp n GLN 15 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.01 3sdp n GLN 15 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.57 3sdp n GLN 15 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 3sdp n PRO 16 N 1.20 0.00 -3.09 2.61 -0.01 -1.26 -3.38 135.00 131.07 3sdp n PRO 16 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 63.50 63.32 3sdp n PRO 16 Cb 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 33.50 33.45 3sdp n PRO 16 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 175.50 173.10 3sdp n HIS 17 N -0.31 -2.06 0.00 6.00 1.44 -1.26 -4.88 115.22 114.16 3sdp n HIS 17 Ca 0.00 -2.55 0.00 0.00 -2.01 0.00 0.00 57.72 53.16 3sdp n HIS 17 Cb 0.00 0.71 0.00 0.00 0.12 0.00 0.00 29.99 30.82 3sdp n HIS 17 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 3sdp n ILE 18 N 2.52 0.00 -0.31 0.61 5.41 -1.22 -4.78 119.36 121.59 3sdp n ILE 18 Ca 0.22 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.69 3sdp n ILE 18 Cb 0.53 0.00 0.27 0.00 -0.71 0.00 0.00 39.64 39.73 3sdp n ILE 18 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 3sdp n SER 19 N 0.00 -3.58 0.01 4.38 3.41 -1.26 -4.41 113.62 112.17 3sdp n SER 19 Ca 0.00 -0.68 0.11 0.00 -0.26 0.00 0.00 58.87 58.04 3sdp n SER 19 Cb 0.00 -1.03 -0.05 0.00 -0.26 0.00 0.00 64.21 62.87 3sdp n SER 19 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 3sdp n LYS 20 N -5.18 0.28 0.18 4.33 2.85 -1.26 -2.02 118.16 117.34 3sdp n LYS 20 Ca 0.10 -0.04 -0.08 0.00 -1.05 0.00 0.00 58.31 57.24 3sdp n LYS 20 Cb 0.57 -1.55 -0.04 0.00 -0.65 0.00 0.00 35.03 33.35 3sdp n LYS 20 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 3sdp h GLU 21 N 0.00 -0.50 -0.87 -1.58 3.07 -1.93 -2.48 114.58 110.30 3sdp h GLU 21 Ca 0.00 0.03 0.08 0.00 -0.50 0.00 0.00 59.36 58.97 3sdp h GLU 21 Cb 0.72 0.11 -0.07 0.00 -0.84 0.00 0.00 28.75 28.68 3sdp h GLU 21 CO 0.00 -0.33 0.53 1.15 -1.40 0.00 0.00 179.01 178.95 3sdp h THR 22 N -0.98 1.00 -0.05 1.13 2.02 -1.95 -3.25 112.91 110.82 3sdp h THR 22 Ca -0.05 -0.32 -0.06 0.00 0.77 0.00 0.00 66.41 66.75 3sdp h THR 22 Cb 0.40 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 3sdp h THR 22 CO 0.09 0.17 -0.19 -0.07 0.37 0.00 0.00 175.52 175.89 3sdp h LEU 23 N 0.93 0.26 -6.27 2.58 3.38 -1.46 -2.65 115.31 112.07 3sdp h LEU 23 Ca 0.39 -0.63 -0.76 0.00 0.09 0.00 0.00 57.88 56.97 3sdp h LEU 23 Cb 0.25 -0.08 -0.31 0.00 0.09 0.00 0.00 40.66 40.62 3sdp h LEU 23 CO -0.20 0.84 0.62 -0.62 0.09 0.00 0.00 178.44 179.17 3sdp n GLU 24 N -4.56 4.69 0.00 1.13 4.71 -0.93 0.18 120.64 125.86 3sdp n GLU 24 Ca -0.08 -4.67 0.00 0.00 -0.01 0.00 0.00 57.16 52.40 3sdp n GLU 24 Cb 0.42 -2.43 0.00 0.00 -1.01 0.00 0.00 31.44 28.42 3sdp n GLU 24 CO 0.00 0.00 0.00 2.48 0.09 0.00 0.00 177.13 179.70 3sdp n TYR 25 N 0.32 -0.01 -0.02 -0.32 4.11 -1.23 -4.83 117.16 115.17 3sdp n TYR 25 Ca 0.38 0.00 -0.08 0.00 -0.00 0.00 0.00 57.90 58.20 3sdp n TYR 25 Cb 0.31 0.00 -0.14 0.00 -0.00 0.00 0.00 39.34 39.51 3sdp n TYR 25 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.86 178.44 3sdp n HIS 26 N -1.51 1.01 0.19 -3.48 -0.00 -1.00 -1.11 115.22 109.33 3sdp n HIS 26 Ca 0.00 0.37 0.07 0.00 0.46 0.00 0.00 57.72 58.61 3sdp n HIS 26 Cb 0.00 -1.18 0.23 0.00 -0.12 0.00 0.00 29.99 28.92 3sdp n HIS 26 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 3sdp h HIS 27 N 0.00 0.00 0.00 1.57 -0.00 0.18 -2.67 115.15 114.22 3sdp h HIS 27 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.09 3sdp h HIS 27 Cb 1.99 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.40 3sdp h HIS 27 CO 0.00 0.32 -0.87 -0.25 -0.00 0.00 0.00 177.93 177.13 3sdp n ASP 28 N -3.29 0.65 0.16 3.26 8.00 -1.22 -2.58 116.55 121.54 3sdp n ASP 28 Ca 0.01 -0.36 0.01 0.00 0.71 0.00 0.00 54.79 55.16 3sdp n ASP 28 Cb 0.58 0.68 0.27 0.00 -0.02 0.00 0.00 41.12 42.62 3sdp n ASP 28 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 3sdp h LYS 29 N 0.00 0.00 0.14 -1.24 1.57 -0.75 -2.18 116.57 114.10 3sdp h LYS 29 Ca 0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 3sdp h LYS 29 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 3sdp h LYS 29 CO 0.00 0.49 -1.48 1.25 -0.57 0.00 0.00 179.45 179.14 3sdp h HIS 30 N 0.00 0.53 -0.13 -1.35 6.17 -1.66 -3.35 115.15 115.37 3sdp h HIS 30 Ca -0.00 -0.39 -0.13 0.00 0.71 0.00 0.00 60.37 60.56 3sdp h HIS 30 Cb 0.91 -0.02 -0.16 0.00 2.52 0.00 0.00 27.41 30.66 3sdp h HIS 30 CO 0.00 1.40 -0.69 1.58 0.71 0.00 0.00 177.93 180.93 3sdp n HIS 31 N -3.50 0.45 0.04 5.26 -0.00 -1.06 -3.00 115.22 113.40 3sdp n HIS 31 Ca -0.15 -1.42 0.00 0.00 -0.00 0.00 0.00 57.72 56.15 3sdp n HIS 31 Cb 1.05 -0.24 0.00 0.00 -0.00 0.00 0.00 29.99 30.80 3sdp n HIS 31 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 3sdp n ASN 32 N -0.69 0.86 -4.99 0.26 6.94 -0.83 -4.86 115.26 111.95 3sdp n ASN 32 Ca 0.19 0.11 -0.22 0.00 -0.02 0.00 0.00 54.58 54.64 3sdp n ASN 32 Cb 0.83 -0.26 0.04 0.00 -2.36 0.00 0.00 39.78 38.04 3sdp n ASN 32 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 3sdp s THR 33 N -2.00 1.94 0.00 5.53 -4.23 -1.25 -4.51 115.64 111.12 3sdp s THR 33 Ca 0.00 -1.16 0.00 0.00 -1.18 0.00 0.00 61.69 59.35 3sdp s THR 33 Cb 0.00 -2.10 0.00 0.00 1.34 0.00 0.00 72.50 71.74 3sdp s THR 33 CO 0.00 0.00 0.00 -1.22 -0.54 0.00 0.00 174.62 172.86 3sdp n TYR 34 N -2.11 0.00 -1.07 3.99 4.02 -1.26 -4.31 117.16 116.43 3sdp n TYR 34 Ca 0.10 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.65 3sdp n TYR 34 Cb 0.63 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.91 3sdp n TYR 34 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 3sdp n VAL 35 N 0.00 2.42 -0.18 -0.72 0.31 -1.16 0.26 118.33 119.26 3sdp n VAL 35 Ca 0.00 -1.77 0.00 0.00 -0.01 0.00 0.00 64.34 62.56 3sdp n VAL 35 Cb 0.00 -2.30 0.00 0.00 -0.91 0.00 0.00 33.84 30.63 3sdp n VAL 35 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3sdp n VAL 36 N 5.03 0.00 0.01 2.52 0.31 -1.26 -4.77 118.33 120.16 3sdp n VAL 36 Ca 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.83 3sdp n VAL 36 Cb 0.28 1.16 0.00 0.00 -0.91 0.00 0.00 33.84 34.37 3sdp n VAL 36 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3sdp n ASN 37 N 0.00 0.00 -0.06 4.52 2.04 0.14 -3.53 115.26 118.37 3sdp n ASN 37 Ca 0.00 0.33 -0.11 0.00 -0.44 0.00 0.00 54.58 54.36 3sdp n ASN 37 Cb 0.04 -0.33 -0.05 0.00 -2.53 0.00 0.00 39.78 36.91 3sdp n ASN 37 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 3sdp n LEU 38 N -1.33 1.94 0.00 -4.53 4.77 -1.26 -2.07 117.00 114.52 3sdp n LEU 38 Ca 0.00 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 3sdp n LEU 38 Cb 0.00 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 3sdp n LEU 38 CO 0.00 0.49 0.48 0.59 -1.33 0.00 0.00 177.39 177.62 3sdp n ASN 39 N -3.22 0.00 -2.53 -1.43 3.02 -1.23 -3.12 115.26 106.75 3sdp n ASN 39 Ca -0.24 0.96 -0.24 0.00 -0.03 0.00 0.00 54.58 55.03 3sdp n ASN 39 Cb 0.71 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 39.42 3sdp n ASN 39 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3sdp n ASN 40 N -2.41 4.21 0.00 6.41 3.02 -1.26 -3.57 115.26 121.66 3sdp n ASN 40 Ca 0.00 -3.57 0.00 0.00 -0.03 0.00 0.00 54.58 50.98 3sdp n ASN 40 Cb 0.00 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.69 3sdp n ASN 40 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3sdp n LEU 41 N -0.41 0.00 0.00 3.41 4.32 -1.18 -3.65 117.00 119.50 3sdp n LEU 41 Ca 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.33 3sdp n LEU 41 Cb 0.67 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.47 3sdp n LEU 41 CO 0.32 0.00 0.28 0.52 -1.22 0.00 0.00 177.39 177.29 3sdp n VAL 42 N 0.00 0.00 0.04 4.08 0.31 -0.88 -1.15 118.33 120.73 3sdp n VAL 42 Ca 0.00 1.06 -0.13 0.00 -0.01 0.00 0.00 64.34 65.26 3sdp n VAL 42 Cb 0.00 -1.59 -0.08 0.00 -0.91 0.00 0.00 33.84 31.26 3sdp n VAL 42 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 3sdp h PRO 43 N 0.00 -0.06 0.00 5.55 0.11 -1.73 -3.34 132.00 132.54 3sdp h PRO 43 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3sdp h PRO 43 Cb 0.00 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.12 3sdp h PRO 43 CO 0.00 0.13 0.00 0.41 -0.21 0.00 0.00 178.00 178.33 3sdp n GLY 44 N -0.64 -0.99 1.03 -0.55 0.00 -1.14 -4.90 105.19 97.99 3sdp n GLY 44 Ca -0.08 0.04 -0.00 0.00 0.00 0.00 0.00 46.02 45.98 3sdp n GLY 44 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3sdp n THR 45 N -0.07 0.88 -2.58 2.61 -1.04 -0.30 -4.73 114.28 109.05 3sdp n THR 45 Ca 0.00 0.29 -0.43 0.00 -2.04 0.00 0.00 64.05 61.87 3sdp n THR 45 Cb 0.00 -1.42 -0.02 0.00 -1.82 0.00 0.00 70.33 67.07 3sdp n THR 45 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3sdp s PRO 46 N -1.71 3.93 0.00 -2.82 0.04 -1.01 -4.94 135.00 128.48 3sdp s PRO 46 Ca -0.00 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.01 3sdp s PRO 46 Cb 0.00 -3.82 0.00 0.00 0.04 0.00 0.00 34.50 30.72 3sdp s PRO 46 CO 0.00 -1.09 0.00 -1.91 0.04 0.00 0.00 177.00 174.04 3sdp n GLU 47 N 7.25 0.00 0.00 4.56 0.00 -1.25 -2.73 120.64 128.47 3sdp n GLU 47 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.29 3sdp n GLU 47 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.91 3sdp n GLU 47 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 3sdp n PHE 48 N 0.00 0.00 0.00 4.31 3.72 -1.26 -4.22 117.46 120.01 3sdp n PHE 48 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3sdp n PHE 48 Cb 0.00 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.25 3sdp n PHE 48 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 3sdp n GLU 49 N -0.23 0.00 -3.54 -1.08 2.13 -1.26 -4.07 120.64 112.60 3sdp n GLU 49 Ca 0.00 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.41 3sdp n GLU 49 Cb 0.00 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.64 3sdp n GLU 49 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 3sdp s GLY 50 N 0.00 2.42 0.10 8.31 0.00 -1.26 -4.98 107.32 111.91 3sdp s GLY 50 Ca 0.00 -3.07 -0.06 0.00 0.00 0.00 0.00 44.72 41.59 3sdp s GLY 50 CO 0.00 1.16 0.13 -1.59 0.00 0.00 0.00 173.10 172.80 3sdp s LYS 51 N 0.42 0.86 -0.05 2.90 -2.85 -1.26 -5.07 119.74 114.70 3sdp s LYS 51 Ca 0.14 -1.14 0.10 0.00 -1.00 0.00 0.00 55.97 54.08 3sdp s LYS 51 Cb -0.19 0.30 0.28 0.00 -2.06 0.00 0.00 37.83 36.17 3sdp s LYS 51 CO -0.04 -0.26 1.22 0.25 0.10 0.00 0.00 175.35 176.62 3sdp n THR 52 N -0.05 1.34 0.00 3.79 -2.24 -1.18 -4.95 114.28 110.99 3sdp n THR 52 Ca -0.12 -1.29 0.00 0.00 -2.27 0.00 0.00 64.05 60.37 3sdp n THR 52 Cb 0.62 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 3sdp n THR 52 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3sdp n LEU 53 N -0.10 0.00 0.13 3.22 4.32 -1.26 -4.04 117.00 119.27 3sdp n LEU 53 Ca 0.11 0.00 0.02 0.00 -0.02 0.00 0.00 56.01 56.12 3sdp n LEU 53 Cb 0.50 0.00 0.37 0.00 -1.62 0.00 0.00 43.42 42.67 3sdp n LEU 53 CO 0.07 0.00 0.84 -0.33 -1.22 0.00 0.00 177.39 176.75 3sdp h GLU 54 N 0.00 0.19 -4.46 3.23 5.08 -1.93 -3.17 114.58 113.52 3sdp h GLU 54 Ca 0.00 -0.05 -0.71 0.00 -1.00 0.00 0.00 59.36 57.60 3sdp h GLU 54 Cb 0.00 -0.02 -0.31 0.00 0.50 0.00 0.00 28.75 28.92 3sdp h GLU 54 CO 0.00 0.40 -0.50 -2.00 -1.00 0.00 0.00 179.01 175.90 3sdp s GLU 55 N -4.58 2.37 0.04 2.33 -6.30 -1.26 -4.27 118.70 107.03 3sdp s GLU 55 Ca -0.05 -1.62 0.00 0.00 -2.50 0.00 0.00 54.97 50.81 3sdp s GLU 55 Cb 0.15 -3.69 0.00 0.00 0.00 0.00 0.00 34.13 30.60 3sdp s GLU 55 CO 0.73 -1.00 0.00 1.51 0.02 0.00 0.00 175.26 176.52 3sdp n ILE 56 N 4.78 0.00 -1.94 -3.70 0.13 -1.20 -3.13 119.36 114.30 3sdp n ILE 56 Ca -0.07 0.00 -0.36 0.00 -1.10 0.00 0.00 62.75 61.22 3sdp n ILE 56 Cb 0.42 0.00 0.04 0.00 -0.84 0.00 0.00 39.64 39.26 3sdp n ILE 56 CO 0.00 0.00 0.00 0.68 2.80 0.00 0.00 176.55 180.03 3sdp s VAL 57 N -1.93 2.65 0.00 9.51 -7.23 -1.26 -0.15 120.40 121.99 3sdp s VAL 57 Ca 0.00 0.39 0.00 0.00 -1.81 0.00 0.00 61.98 60.56 3sdp s VAL 57 Cb 0.00 -3.11 0.00 0.00 0.56 0.00 0.00 36.38 33.83 3sdp s VAL 57 CO 0.00 -0.10 0.00 0.29 -0.31 0.00 0.00 175.10 174.98 3sdp n LYS 58 N -1.75 0.00 -0.08 4.82 4.01 -1.26 -4.52 118.16 119.38 3sdp n LYS 58 Ca 0.13 0.00 -0.21 0.00 -0.51 0.00 0.00 58.31 57.72 3sdp n LYS 58 Cb 0.50 0.00 -0.12 0.00 -0.51 0.00 0.00 35.03 34.89 3sdp n LYS 58 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 3sdp n SER 59 N 2.74 2.02 -4.77 4.39 7.64 -1.20 -5.06 113.62 119.38 3sdp n SER 59 Ca 0.00 0.10 -0.36 0.00 1.01 0.00 0.00 58.87 59.63 3sdp n SER 59 Cb 0.00 -0.68 -0.00 0.00 -1.01 0.00 0.00 64.21 62.51 3sdp n SER 59 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3sdp s SER 60 N -6.87 5.90 0.00 6.43 0.15 0.78 -5.03 113.70 115.07 3sdp s SER 60 Ca -0.30 2.19 0.00 0.00 0.70 0.00 0.00 55.95 58.54 3sdp s SER 60 Cb 0.09 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 3sdp s SER 60 CO 0.65 -1.09 0.00 -1.20 1.20 0.00 0.00 173.24 172.79 3sdp n SER 61 N -1.04 0.00 0.00 5.45 7.64 -1.26 -4.94 113.62 119.47 3sdp n SER 61 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.98 3sdp n SER 61 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 3sdp n SER 61 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3sdp n GLY 62 N 0.00 2.25 1.42 0.23 0.00 -1.24 -4.96 105.19 102.89 3sdp n GLY 62 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3sdp n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3sdp n GLY 63 N -0.27 0.00 0.15 -0.02 0.00 -1.26 -0.31 105.19 103.47 3sdp n GLY 63 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 3sdp n GLY 63 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3sdp h ILE 64 N 0.00 1.34 -2.09 -0.61 1.08 -2.00 -3.11 117.51 112.12 3sdp h ILE 64 Ca 0.00 -2.57 -0.71 0.00 -0.39 0.00 0.00 64.86 61.18 3sdp h ILE 64 Cb 0.00 2.98 -0.33 0.00 -3.07 0.00 0.00 36.82 36.40 3sdp h ILE 64 CO 0.00 0.76 0.34 0.33 -0.69 0.00 0.00 178.15 178.90 3sdp n PHE 65 N -3.86 3.25 -2.42 1.37 -0.00 0.58 -3.74 117.46 112.63 3sdp n PHE 65 Ca -0.15 -2.96 -0.02 0.00 -0.00 0.00 0.00 57.45 54.32 3sdp n PHE 65 Cb 0.99 -0.84 0.05 0.00 -0.00 0.00 0.00 39.48 39.68 3sdp n PHE 65 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 3sdp n ASN 66 N -0.28 -0.86 -0.00 -2.13 5.15 -1.17 -3.67 115.26 112.29 3sdp n ASN 66 Ca 0.43 -1.66 0.02 0.00 -0.60 0.00 0.00 54.58 52.77 3sdp n ASN 66 Cb 0.35 0.38 -0.03 0.00 -0.53 0.00 0.00 39.78 39.94 3sdp n ASN 66 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 3sdp n ASN 67 N -0.76 3.97 0.22 1.20 6.94 -1.23 -4.11 115.26 121.49 3sdp n ASN 67 Ca -0.13 0.00 0.10 0.00 -0.02 0.00 0.00 54.58 54.54 3sdp n ASN 67 Cb 0.69 1.12 0.35 0.00 -2.36 0.00 0.00 39.78 39.58 3sdp n ASN 67 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3sdp h ALA 68 N 0.38 0.94 0.00 -2.53 0.00 -1.83 -1.32 119.26 114.91 3sdp h ALA 68 Ca -0.02 -0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.53 3sdp h ALA 68 Cb 0.36 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3sdp h ALA 68 CO 0.00 0.22 -0.94 0.00 0.00 0.00 0.00 179.25 178.53 3sdp h ALA 69 N 1.82 0.44 -0.29 0.00 0.00 -1.88 -3.19 119.26 116.17 3sdp h ALA 69 Ca -0.00 -0.86 -0.12 0.00 0.00 0.00 0.00 54.91 53.93 3sdp h ALA 69 Cb 0.89 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3sdp h ALA 69 CO 0.02 1.18 -0.32 1.96 0.00 0.00 0.00 179.25 182.09 3sdp h GLN 70 N 0.00 0.61 0.72 0.00 1.08 -1.41 -0.73 115.11 115.38 3sdp h GLN 70 Ca -0.01 -0.27 -0.04 0.00 -1.45 0.00 0.00 58.65 56.88 3sdp h GLN 70 Cb 1.67 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 29.09 3sdp h GLN 70 CO 0.12 0.85 -0.34 0.28 -0.95 0.00 0.00 178.83 178.79 3sdp h VAL 71 N 0.52 0.13 0.08 -0.54 2.07 -1.47 -1.41 116.25 115.63 3sdp h VAL 71 Ca 0.06 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.35 3sdp h VAL 71 Cb 0.80 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 3sdp h VAL 71 CO 0.07 0.01 -0.40 -0.25 0.02 0.00 0.00 177.57 177.02 3sdp h TRP 72 N -1.17 -1.16 -0.96 1.57 7.01 -1.55 0.44 115.95 120.13 3sdp h TRP 72 Ca -0.10 0.03 0.28 0.00 2.11 0.00 0.00 58.89 61.21 3sdp h TRP 72 Cb 0.76 0.50 -0.14 0.00 -2.10 0.00 0.00 29.16 28.18 3sdp h TRP 72 CO -0.00 -0.45 0.45 -0.91 -2.79 0.00 0.00 178.44 174.74 3sdp h ASN 73 N -0.56 0.34 -0.00 2.65 2.35 -1.17 0.74 115.58 119.93 3sdp h ASN 73 Ca -0.00 0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 3sdp h ASN 73 Cb 0.57 0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.11 3sdp h ASN 73 CO -0.22 -0.11 -0.04 0.45 -1.65 0.00 0.00 177.43 175.85 3sdp h HIS 74 N 0.31 0.04 0.00 1.19 3.86 -0.43 -1.33 115.15 118.79 3sdp h HIS 74 Ca 0.65 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.84 3sdp h HIS 74 Cb 1.40 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.87 3sdp h HIS 74 CO -0.10 0.82 0.00 0.25 0.86 0.00 0.00 177.93 179.75 3sdp n THR 75 N -4.67 0.93 -0.04 2.45 -2.24 0.15 -0.47 114.28 110.38 3sdp n THR 75 Ca -0.09 0.30 -0.07 0.00 -2.27 0.00 0.00 64.05 61.91 3sdp n THR 75 Cb 0.41 -1.21 -0.06 0.00 -2.10 0.00 0.00 70.33 67.36 3sdp n THR 75 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 3sdp h PHE 76 N 0.00 -0.04 -0.68 4.78 3.57 -0.94 -3.26 116.94 120.38 3sdp h PHE 76 Ca 0.00 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.62 3sdp h PHE 76 Cb 0.29 0.01 -0.13 0.00 2.79 0.00 0.00 35.95 38.92 3sdp h PHE 76 CO 0.00 0.43 -0.33 -0.92 -2.23 0.00 0.00 178.31 175.26 3sdp h TYR 77 N -0.98 -0.92 -0.04 0.41 3.20 -0.14 -0.27 116.97 118.23 3sdp h TYR 77 Ca -0.00 0.08 0.01 0.00 3.14 0.00 0.00 58.73 61.96 3sdp h TYR 77 Cb 0.49 0.50 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 3sdp h TYR 77 CO 0.13 -0.38 0.06 -1.49 -1.64 0.00 0.00 178.16 174.84 3sdp h TRP 78 N -0.12 0.00 -0.58 -3.82 -0.00 -0.88 -1.35 115.95 109.20 3sdp h TRP 78 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.15 3sdp h TRP 78 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.72 3sdp h TRP 78 CO -0.68 0.00 0.00 -1.71 -0.00 0.00 0.00 178.44 176.05 3sdp n ASN 79 N -3.62 3.72 -0.01 -3.49 4.05 -0.13 -4.32 115.26 111.47 3sdp n ASN 79 Ca -0.02 -2.09 0.07 0.00 0.45 0.00 0.00 54.58 53.00 3sdp n ASN 79 Cb 0.15 -0.42 -0.09 0.00 1.23 0.00 0.00 39.78 40.65 3sdp n ASN 79 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3sdp n LEU 81 N -1.34 0.00 0.00 0.00 4.32 -1.24 -4.13 117.00 114.61 3sdp n LEU 81 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.02 3sdp n LEU 81 Cb 0.24 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.04 3sdp n LEU 81 CO 0.31 -0.25 0.00 -1.20 -1.22 0.00 0.00 177.39 175.04 3sdp n SER 82 N 0.00 0.00 0.00 -1.43 7.64 -1.22 0.71 113.62 119.33 3sdp n SER 82 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3sdp n SER 82 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3sdp n SER 82 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3sdp n PRO 83 N 0.00 -0.89 -0.22 1.43 -0.05 -1.26 -4.41 135.00 129.60 3sdp n PRO 83 Ca 0.00 0.22 0.00 0.00 -0.05 0.00 0.00 63.50 63.67 3sdp n PRO 83 Cb 0.00 -4.54 0.00 0.00 -0.05 0.00 0.00 33.50 28.91 3sdp n PRO 83 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 175.50 175.05 3sdp n ASP 84 N -0.44 0.00 -4.68 3.54 5.75 -1.26 -4.87 116.55 114.58 3sdp n ASP 84 Ca 0.00 -1.38 -0.31 0.00 -0.01 0.00 0.00 54.79 53.09 3sdp n ASP 84 Cb 0.22 -0.08 0.16 0.00 -1.03 0.00 0.00 41.12 40.39 3sdp n ASP 84 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3sdp s ALA 85 N 0.00 1.53 0.00 2.12 0.00 -1.26 -4.93 121.76 119.21 3sdp s ALA 85 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.50 3sdp s ALA 85 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.69 3sdp s ALA 85 CO 0.00 -2.67 0.00 0.41 0.00 0.00 0.00 175.76 173.50 3sdp n GLY 86 N 0.05 0.03 0.00 0.00 0.00 -0.26 -4.76 105.19 100.25 3sdp n GLY 86 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3sdp n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3sdp n GLY 87 N 0.00 3.38 0.00 -0.02 0.00 -1.26 -4.92 105.19 102.36 3sdp n GLY 87 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 3sdp n GLY 87 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3sdp n GLN 88 N 0.00 0.00 0.00 1.61 -0.06 -1.26 -4.95 117.38 112.72 3sdp n GLN 88 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 3sdp n GLN 88 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 3sdp n GLN 88 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 3sdp n PRO 89 N 0.00 0.00 -3.76 3.69 -0.02 -1.26 -4.79 135.00 128.86 3sdp n PRO 89 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.19 3sdp n PRO 89 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.43 3sdp n PRO 89 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3sdp n THR 90 N 0.00 0.00 0.00 3.45 -1.04 -1.26 -3.83 114.28 111.59 3sdp n THR 90 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3sdp n THR 90 Cb 0.00 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 68.18 3sdp n THR 90 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3sdp n GLY 91 N -0.86 0.63 0.21 3.41 0.00 -1.26 -4.87 105.19 102.46 3sdp n GLY 91 Ca 0.08 -1.76 -0.18 0.00 0.00 0.00 0.00 46.02 44.15 3sdp n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3sdp h ALA 92 N 0.00 0.23 -0.43 4.61 0.00 -1.98 -3.11 119.26 118.58 3sdp h ALA 92 Ca 0.00 -0.63 0.12 0.00 0.00 0.00 0.00 54.91 54.40 3sdp h ALA 92 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3sdp h ALA 92 CO 0.00 0.66 0.38 1.25 0.00 0.00 0.00 179.25 181.54 3sdp h LEU 93 N 0.46 0.00 0.54 0.00 6.46 -1.89 1.74 115.31 122.62 3sdp h LEU 93 Ca -0.08 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.65 3sdp h LEU 93 Cb 1.51 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.44 3sdp h LEU 93 CO 0.17 0.00 -0.26 0.00 -0.62 0.00 0.00 178.44 177.73 3sdp h ALA 94 N 1.65 -0.73 0.00 1.25 0.00 -1.64 -2.72 119.26 117.07 3sdp h ALA 94 Ca 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3sdp h ALA 94 Cb 0.95 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 3sdp h ALA 94 CO -0.00 -0.80 -0.07 -0.44 0.00 0.00 0.00 179.25 177.94 3sdp h ASP 95 N -0.95 0.00 0.00 0.00 5.19 0.05 -0.79 116.42 119.92 3sdp h ASP 95 Ca -0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 3sdp h ASP 95 Cb 0.63 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.14 3sdp h ASP 95 CO 0.12 0.07 0.00 0.00 -3.12 0.00 0.00 179.24 176.31 3sdp n ALA 96 N -2.19 -0.27 -0.32 3.45 0.00 0.54 -3.35 120.51 118.36 3sdp n ALA 96 Ca -0.01 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.62 3sdp n ALA 96 Cb 0.22 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.11 3sdp n ALA 96 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3sdp h ILE 97 N 0.00 0.59 -1.93 0.00 5.03 -1.51 -3.10 117.51 116.58 3sdp h ILE 97 Ca 0.00 -0.18 -0.71 0.00 -0.12 0.00 0.00 64.86 63.85 3sdp h ILE 97 Cb 0.00 0.02 -0.16 0.00 -3.03 0.00 0.00 36.82 33.66 3sdp h ILE 97 CO 0.00 0.10 1.42 0.21 -0.68 0.00 0.00 178.15 179.19 3sdp s ASN 98 N -5.34 6.92 0.00 1.72 3.84 -0.30 -1.01 114.94 120.78 3sdp s ASN 98 Ca -0.10 -2.65 0.00 0.00 0.21 0.00 0.00 52.86 50.32 3sdp s ASN 98 Cb 0.25 -2.44 0.00 0.00 -0.55 0.00 0.00 41.25 38.51 3sdp s ASN 98 CO 0.80 -0.91 0.00 0.00 -2.79 0.00 0.00 177.10 174.19 3sdp n ALA 99 N 6.45 0.00 -0.12 1.71 0.00 -1.22 -4.73 120.51 122.59 3sdp n ALA 99 Ca 0.36 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.58 3sdp n ALA 99 Cb 0.45 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.82 3sdp n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3sdp n ALA 100 N 0.00 1.06 -0.02 0.00 0.00 -1.09 -4.49 120.51 115.97 3sdp n ALA 100 Ca 0.00 -0.98 -0.00 0.00 0.00 0.00 0.00 53.44 52.46 3sdp n ALA 100 Cb 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 19.45 19.52 3sdp n ALA 100 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3sdp h PHE 101 N -1.00 -0.01 0.00 0.00 0.04 -1.33 -3.48 116.94 111.15 3sdp h PHE 101 Ca -0.45 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.32 3sdp h PHE 101 Cb 1.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.54 3sdp h PHE 101 CO -0.20 -0.01 0.00 0.41 -0.60 0.00 0.00 178.31 177.91 3sdp n GLY 102 N 1.80 3.13 3.26 -1.45 0.00 -1.04 -4.99 105.19 105.89 3sdp n GLY 102 Ca -0.00 -0.63 -0.17 0.00 0.00 0.00 0.00 46.02 45.22 3sdp n GLY 102 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3sdp s SER 103 N -0.13 1.18 -0.20 1.61 0.01 -1.26 -3.54 113.70 111.38 3sdp s SER 103 Ca 0.00 -1.64 0.18 0.00 1.31 0.00 0.00 55.95 55.80 3sdp s SER 103 Cb 0.00 0.50 -0.25 0.00 0.21 0.00 0.00 66.02 66.48 3sdp s SER 103 CO 0.00 -0.99 0.07 0.33 0.41 0.00 0.00 173.24 173.07 3sdp n PHE 104 N -0.51 0.00 -0.14 2.43 7.35 -1.26 -2.26 117.46 123.06 3sdp n PHE 104 Ca 0.06 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.65 3sdp n PHE 104 Cb 0.64 -0.99 -0.01 0.00 0.35 0.00 0.00 39.48 39.46 3sdp n PHE 104 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 3sdp h ASP 105 N 0.00 0.65 -0.28 -2.13 5.19 -1.98 -0.50 116.42 117.37 3sdp h ASP 105 Ca -0.54 -0.25 0.03 0.00 -0.62 0.00 0.00 57.03 55.65 3sdp h ASP 105 Cb 2.24 -0.17 -0.03 0.00 0.18 0.00 0.00 39.33 41.54 3sdp h ASP 105 CO 0.03 0.73 0.07 0.50 -3.12 0.00 0.00 179.24 177.46 3sdp h LYS 106 N 0.54 0.18 -0.25 3.56 3.11 -1.93 0.21 116.57 122.00 3sdp h LYS 106 Ca 0.13 -0.01 0.01 0.00 -2.81 0.00 0.00 60.65 57.96 3sdp h LYS 106 Cb 0.36 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.53 3sdp h LYS 106 CO 0.01 0.12 0.15 0.35 -2.81 0.00 0.00 179.45 177.27 3sdp h PHE 107 N 0.19 0.28 0.00 1.91 3.57 -1.23 -2.28 116.94 119.38 3sdp h PHE 107 Ca 0.13 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.64 3sdp h PHE 107 Cb 0.12 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.76 3sdp h PHE 107 CO -0.15 0.17 0.00 0.87 -2.23 0.00 0.00 178.31 176.97 3sdp h LYS 108 N 0.31 0.00 -0.54 1.11 1.57 -0.52 -1.46 116.57 117.04 3sdp h LYS 108 Ca 0.09 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.63 3sdp h LYS 108 Cb -0.02 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.15 3sdp h LYS 108 CO -0.03 0.00 0.15 -0.85 -0.57 0.00 0.00 179.45 178.15 3sdp n GLU 109 N -2.79 2.33 0.00 3.15 0.28 0.01 -4.27 120.64 119.35 3sdp n GLU 109 Ca 0.02 -3.09 0.00 0.00 -0.16 0.00 0.00 57.16 53.94 3sdp n GLU 109 Cb 0.35 -1.96 0.00 0.00 1.43 0.00 0.00 31.44 31.26 3sdp n GLU 109 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 3sdp n GLU 110 N -0.92 0.00 -2.18 3.44 0.00 -1.01 -4.90 120.64 115.07 3sdp n GLU 110 Ca 0.39 0.00 -0.30 0.00 0.00 0.00 0.00 57.16 57.24 3sdp n GLU 110 Cb 1.22 -0.15 -0.05 0.00 0.00 0.00 0.00 31.44 32.46 3sdp n GLU 110 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.13 177.25 3sdp s PHE 111 N -1.78 2.02 0.00 4.31 2.19 -0.55 -1.21 117.98 122.95 3sdp s PHE 111 Ca 0.00 0.21 0.00 0.00 0.33 0.00 0.00 56.93 57.47 3sdp s PHE 111 Cb 0.00 -4.20 0.00 0.00 -1.31 0.00 0.00 43.02 37.51 3sdp s PHE 111 CO 0.00 -1.70 0.00 0.25 1.83 0.00 0.00 175.22 175.60 3sdp n THR 112 N 7.60 0.00 1.47 0.12 -2.24 -1.26 -4.79 114.28 115.18 3sdp n THR 112 Ca 0.40 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.31 3sdp n THR 112 Cb 0.48 0.00 0.72 0.00 -2.10 0.00 0.00 70.33 69.43 3sdp n THR 112 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 3sdp n LYS 113 N 0.00 0.64 0.00 -0.78 2.85 -0.35 0.23 118.16 120.75 3sdp n LYS 113 Ca 0.00 0.02 0.00 0.00 -1.05 0.00 0.00 58.31 57.28 3sdp n LYS 113 Cb 0.00 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 32.88 3sdp n LYS 113 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 3sdp n THR 114 N -1.11 0.00 0.00 0.58 -2.24 -1.22 -4.60 114.28 105.68 3sdp n THR 114 Ca 0.17 0.10 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 3sdp n THR 114 Cb 0.13 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 3sdp n THR 114 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3sdp n SER 115 N -1.12 0.00 -0.35 3.42 7.64 -0.51 -3.89 113.62 118.81 3sdp n SER 115 Ca 0.00 0.33 -0.09 0.00 1.01 0.00 0.00 58.87 60.12 3sdp n SER 115 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 3sdp n SER 115 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3sdp n VAL 116 N -0.40 -0.57 0.88 0.44 0.31 0.14 -2.99 118.33 116.14 3sdp n VAL 116 Ca 0.00 2.18 0.00 0.00 -0.01 0.00 0.00 64.34 66.51 3sdp n VAL 116 Cb 0.00 -2.71 0.00 0.00 -0.91 0.00 0.00 33.84 30.22 3sdp n VAL 116 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3sdp n GLY 117 N -1.21 0.43 3.41 2.92 0.00 -1.17 -4.81 105.19 104.76 3sdp n GLY 117 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 3sdp n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3sdp s THR 118 N -1.34 4.47 -0.48 2.61 -4.23 -1.16 -4.99 115.64 110.53 3sdp s THR 118 Ca 0.00 -0.58 -0.27 0.00 -1.18 0.00 0.00 61.69 59.66 3sdp s THR 118 Cb 0.00 -3.34 -0.08 0.00 1.34 0.00 0.00 72.50 70.42 3sdp s THR 118 CO 0.00 -0.00 2.40 0.33 -0.54 0.00 0.00 174.62 176.81 3sdp n PHE 119 N 4.96 1.46 0.00 3.99 7.35 -1.26 -4.58 117.46 129.38 3sdp n PHE 119 Ca -0.13 0.10 0.00 0.00 -0.76 0.00 0.00 57.45 56.66 3sdp n PHE 119 Cb 0.48 -2.63 0.00 0.00 0.35 0.00 0.00 39.48 37.68 3sdp n PHE 119 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3sdp n GLY 120 N 6.02 0.26 3.24 7.13 0.00 -1.26 -4.98 105.19 115.61 3sdp n GLY 120 Ca 0.38 -1.32 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 3sdp n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3sdp s SER 121 N -4.00 1.85 0.00 1.61 0.01 -1.26 -4.66 113.70 107.25 3sdp s SER 121 Ca 0.00 -0.91 0.00 0.00 1.31 0.00 0.00 55.95 56.35 3sdp s SER 121 Cb 0.00 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.20 3sdp s SER 121 CO 0.00 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.01 3sdp n GLY 122 N 0.15 0.22 3.34 3.44 0.00 -1.26 -1.50 105.19 109.59 3sdp n GLY 122 Ca -0.13 -1.26 -0.13 0.00 0.00 0.00 0.00 46.02 44.51 3sdp n GLY 122 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3sdp s TRP 123 N -3.98 -0.53 0.41 1.61 0.51 -1.26 -1.74 118.94 113.97 3sdp s TRP 123 Ca 0.00 1.25 -0.07 0.00 -2.12 0.00 0.00 56.10 55.15 3sdp s TRP 123 Cb 0.00 0.19 -0.05 0.00 -0.81 0.00 0.00 33.47 32.80 3sdp s TRP 123 CO 0.00 -0.26 0.73 0.00 -0.51 0.00 0.00 176.95 176.91 3sdp s ALA 124 N 0.45 3.42 0.05 0.98 0.00 -1.08 -4.27 121.76 121.31 3sdp s ALA 124 Ca -0.02 -0.39 -0.12 0.00 0.00 0.00 0.00 51.96 51.43 3sdp s ALA 124 Cb -0.04 -2.58 0.01 0.00 0.00 0.00 0.00 23.12 20.52 3sdp s ALA 124 CO -0.02 -0.08 0.27 -1.58 0.00 0.00 0.00 175.76 174.35 3sdp s TRP 125 N -2.45 -0.05 -0.30 0.00 0.52 -1.02 -2.74 118.94 112.90 3sdp s TRP 125 Ca 0.48 -0.13 -0.15 0.00 0.02 0.00 0.00 56.10 56.32 3sdp s TRP 125 Cb -0.10 0.06 -0.03 0.00 -1.15 0.00 0.00 33.47 32.25 3sdp s TRP 125 CO 0.36 -0.49 0.36 -1.17 0.02 0.00 0.00 176.95 176.02 3sdp s LEU 126 N -2.14 4.18 0.29 2.99 0.20 0.31 -2.31 118.68 122.20 3sdp s LEU 126 Ca -0.04 0.07 0.04 0.00 0.69 0.00 0.00 54.13 54.89 3sdp s LEU 126 Cb -0.00 -2.37 -0.06 0.00 -0.43 0.00 0.00 46.19 43.32 3sdp s LEU 126 CO -0.04 -0.24 0.04 -0.69 -0.29 0.00 0.00 176.35 175.13 3sdp s VAL 127 N 2.04 1.09 -0.20 1.68 1.01 -0.05 0.26 120.40 126.23 3sdp s VAL 127 Ca 0.13 -2.02 -0.06 0.00 0.00 0.00 0.00 61.98 60.03 3sdp s VAL 127 Cb -0.16 -2.63 0.10 0.00 0.00 0.00 0.00 36.38 33.68 3sdp s VAL 127 CO 0.11 -0.10 0.41 -0.75 0.00 0.00 0.00 175.10 174.76 3sdp s LYS 128 N -3.89 0.32 -0.12 2.72 2.20 -1.17 -0.91 119.74 118.89 3sdp s LYS 128 Ca 0.34 0.94 0.03 0.00 -0.36 0.00 0.00 55.97 56.92 3sdp s LYS 128 Cb 0.07 0.18 -0.24 0.00 -1.51 0.00 0.00 37.83 36.34 3sdp s LYS 128 CO 0.13 -0.32 0.36 0.00 -0.36 0.00 0.00 175.35 175.16 3sdp n ALA 129 N 5.39 1.20 0.00 3.13 0.00 -1.26 -1.81 120.51 127.16 3sdp n ALA 129 Ca -0.07 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.59 3sdp n ALA 129 Cb 0.50 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.33 3sdp n ALA 129 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3sdp n ASP 130 N -3.25 0.00 0.00 0.00 -0.08 -1.26 -4.79 116.55 107.17 3sdp n ASP 130 Ca -0.29 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 52.99 3sdp n ASP 130 Cb 1.05 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.51 3sdp n ASP 130 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3sdp n GLY 131 N 0.00 3.33 3.84 0.27 0.00 -1.26 -5.12 105.19 106.25 3sdp n GLY 131 Ca 0.00 -1.92 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 3sdp n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3sdp s SER 132 N 0.00 6.78 -0.12 1.61 0.15 -1.26 -4.44 113.70 116.42 3sdp s SER 132 Ca 0.00 1.50 -0.07 0.00 0.70 0.00 0.00 55.95 58.08 3sdp s SER 132 Cb 0.00 -2.47 0.05 0.00 -1.71 0.00 0.00 66.02 61.89 3sdp s SER 132 CO 0.00 -0.38 0.29 -0.76 1.20 0.00 0.00 173.24 173.59 3sdp s LEU 133 N -3.40 0.33 -0.55 3.45 1.43 -0.08 -4.95 118.68 114.91 3sdp s LEU 133 Ca 0.58 0.62 -0.21 0.00 -1.03 0.00 0.00 54.13 54.09 3sdp s LEU 133 Cb -0.10 0.91 0.06 0.00 0.03 0.00 0.00 46.19 47.09 3sdp s LEU 133 CO 0.20 -0.17 0.75 0.00 0.23 0.00 0.00 176.35 177.37 3sdp s ALA 134 N 1.20 3.30 -0.27 4.21 0.00 -1.26 -0.87 121.76 128.06 3sdp s ALA 134 Ca -0.09 -1.69 -0.08 0.00 0.00 0.00 0.00 51.96 50.11 3sdp s ALA 134 Cb -0.09 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.48 3sdp s ALA 134 CO -0.09 -2.23 0.09 -0.51 0.00 0.00 0.00 175.76 173.02 3sdp s LEU 135 N 3.13 3.67 0.00 0.00 2.01 -0.98 -5.00 118.68 121.51 3sdp s LEU 135 Ca 0.19 -0.37 0.00 0.00 0.01 0.00 0.00 54.13 53.97 3sdp s LEU 135 Cb -0.18 -1.94 0.00 0.00 0.01 0.00 0.00 46.19 44.09 3sdp s LEU 135 CO 0.13 -0.10 0.32 0.00 1.01 0.00 0.00 176.35 177.71 3sdp n SER 137 N -0.64 -2.72 -4.45 0.00 2.88 -1.26 -4.15 113.62 103.28 3sdp n SER 137 Ca 0.00 -0.52 -0.44 0.00 -1.33 0.00 0.00 58.87 56.58 3sdp n SER 137 Cb 0.00 -2.30 -0.03 0.00 -0.75 0.00 0.00 64.21 61.13 3sdp n SER 137 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 3sdp s THR 138 N -2.89 4.69 0.00 2.46 2.01 -1.26 -4.10 115.64 116.55 3sdp s THR 138 Ca 0.48 -1.52 0.00 0.00 0.31 0.00 0.00 61.69 60.97 3sdp s THR 138 Cb -0.27 -4.79 0.00 0.00 0.01 0.00 0.00 72.50 67.46 3sdp s THR 138 CO 0.59 -1.52 0.00 0.00 -0.69 0.00 0.00 174.62 173.00 3sdp n ILE 139 N 5.56 0.00 0.00 1.82 0.00 -0.56 -4.49 119.36 121.68 3sdp n ILE 139 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.99 3sdp n ILE 139 Cb 0.49 0.17 0.00 0.00 0.00 0.00 0.00 39.64 40.30 3sdp n ILE 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3sdp n GLY 140 N 0.00 2.33 1.90 4.50 0.00 -1.25 -4.61 105.19 108.06 3sdp n GLY 140 Ca 0.00 -0.68 -0.05 0.00 0.00 0.00 0.00 46.02 45.28 3sdp n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3sdp n ALA 141 N 0.00 4.47 -3.55 4.61 0.00 -1.26 -4.49 120.51 120.28 3sdp n ALA 141 Ca 0.00 -0.83 -0.24 0.00 0.00 0.00 0.00 53.44 52.37 3sdp n ALA 141 Cb 0.00 -1.85 -0.15 0.00 0.00 0.00 0.00 19.45 17.45 3sdp n ALA 141 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3sdp s GLY 142 N 2.13 0.26 -0.09 0.00 0.00 -1.26 -5.03 107.32 103.32 3sdp s GLY 142 Ca 0.30 -0.32 -0.03 0.00 0.00 0.00 0.00 44.72 44.68 3sdp s GLY 142 CO 0.00 1.97 0.05 0.00 0.00 0.00 0.00 173.10 175.12 3sdp s ALA 143 N 2.19 0.49 -2.00 3.20 0.00 -1.26 -4.81 121.76 119.57 3sdp s ALA 143 Ca 0.05 -0.10 0.05 0.00 0.00 0.00 0.00 51.96 51.96 3sdp s ALA 143 Cb -0.16 -0.80 0.30 0.00 0.00 0.00 0.00 23.12 22.46 3sdp s ALA 143 CO -0.17 -0.70 0.81 -0.35 0.00 0.00 0.00 175.76 175.35 3sdp n PRO 144 N 5.22 0.55 -0.05 0.00 -0.04 -1.26 -2.17 135.00 137.25 3sdp n PRO 144 Ca -0.06 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.47 3sdp n PRO 144 Cb 0.49 -1.14 0.29 0.00 -0.04 0.00 0.00 33.50 33.10 3sdp n PRO 144 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3sdp n LEU 145 N -0.64 0.77 0.08 1.53 4.77 -1.25 -2.94 117.00 119.32 3sdp n LEU 145 Ca 0.04 -0.35 -0.16 0.00 -0.03 0.00 0.00 56.01 55.51 3sdp n LEU 145 Cb 0.02 -0.07 -0.14 0.00 -2.33 0.00 0.00 43.42 40.90 3sdp n LEU 145 CO 0.03 0.18 -0.16 0.71 -1.33 0.00 0.00 177.39 176.81 3sdp h THR 146 N 0.94 1.36 -0.98 -5.08 1.35 -1.71 -3.43 112.91 105.36 3sdp h THR 146 Ca 0.00 -2.97 0.00 0.00 -0.55 0.00 0.00 66.41 62.89 3sdp h THR 146 Cb 0.21 2.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 3sdp h THR 146 CO 0.00 0.86 0.00 -1.54 -0.25 0.00 0.00 175.52 174.59 3sdp n SER 147 N -3.48 0.00 -1.16 5.36 3.41 -1.15 -4.60 113.62 112.01 3sdp n SER 147 Ca -0.11 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.51 3sdp n SER 147 Cb 1.03 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 65.14 3sdp n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3sdp n GLY 148 N 5.00 2.26 3.27 5.00 0.00 -1.26 -4.93 105.19 114.52 3sdp n GLY 148 Ca 0.00 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.47 3sdp n GLY 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3sdp s ASP 149 N -0.29 0.82 -0.06 1.61 1.11 -1.25 -4.51 116.67 114.10 3sdp s ASP 149 Ca 0.24 -1.37 -0.02 0.00 0.18 0.00 0.00 52.55 51.57 3sdp s ASP 149 Cb 0.18 0.24 0.04 0.00 1.07 0.00 0.00 42.92 44.45 3sdp s ASP 149 CO 0.07 -0.76 0.12 0.42 1.18 0.00 0.00 175.17 176.20 3sdp s THR 150 N -3.89 -0.09 0.11 -1.27 -4.23 -0.75 -3.90 115.64 101.61 3sdp s THR 150 Ca 0.37 0.23 -0.34 0.00 -1.18 0.00 0.00 61.69 60.78 3sdp s THR 150 Cb 0.07 -0.21 -0.13 0.00 1.34 0.00 0.00 72.50 73.57 3sdp s THR 150 CO 0.12 0.10 1.65 -0.81 -0.54 0.00 0.00 174.62 175.14 3sdp n PRO 151 N 4.47 2.18 0.02 3.99 -0.04 -1.26 -3.03 135.00 141.33 3sdp n PRO 151 Ca -0.22 0.79 -0.22 0.00 -0.04 0.00 0.00 63.50 63.82 3sdp n PRO 151 Cb 0.51 -2.58 -0.14 0.00 -0.04 0.00 0.00 33.50 31.25 3sdp n PRO 151 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3sdp h LEU 152 N 6.68 0.45 -7.41 1.53 3.38 0.33 -3.48 115.31 116.78 3sdp h LEU 152 Ca -0.46 -0.93 -0.13 0.00 0.09 0.00 0.00 57.88 56.46 3sdp h LEU 152 Cb 1.26 -0.15 -0.23 0.00 0.09 0.00 0.00 40.66 41.63 3sdp h LEU 152 CO 0.90 1.81 -0.29 -0.22 0.09 0.00 0.00 178.44 180.73 3sdp s LEU 153 N -7.18 0.71 0.38 1.67 2.96 -1.10 -4.49 118.68 111.61 3sdp s LEU 153 Ca -0.21 0.52 0.05 0.00 -0.22 0.00 0.00 54.13 54.27 3sdp s LEU 153 Cb 0.06 1.23 -0.07 0.00 0.50 0.00 0.00 46.19 47.92 3sdp s LEU 153 CO 0.78 -0.22 0.03 0.42 -1.32 0.00 0.00 176.35 176.04 3sdp s THR 154 N -0.28 1.56 -0.30 3.68 -4.23 -1.26 -0.53 115.64 114.28 3sdp s THR 154 Ca -0.04 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.40 3sdp s THR 154 Cb -0.03 -2.85 0.16 0.00 1.34 0.00 0.00 72.50 71.12 3sdp s THR 154 CO 0.02 0.00 0.71 0.00 -0.54 0.00 0.00 174.62 174.81 3sdp s ASP 156 N 2.83 7.11 -0.12 0.00 2.15 -1.26 -2.63 116.67 124.75 3sdp s ASP 156 Ca 0.06 1.74 0.17 0.00 0.43 0.00 0.00 52.55 54.95 3sdp s ASP 156 Cb -0.12 -2.56 0.26 0.00 -0.30 0.00 0.00 42.92 40.20 3sdp s ASP 156 CO -0.19 -0.54 1.13 0.52 -0.17 0.00 0.00 175.17 175.92 3sdp n VAL 157 N 4.59 1.77 -2.15 1.11 0.31 -0.71 -4.70 118.33 118.55 3sdp n VAL 157 Ca 0.10 -2.10 -0.40 0.00 -0.01 0.00 0.00 64.34 61.93 3sdp n VAL 157 Cb 0.47 -0.15 -0.01 0.00 -0.91 0.00 0.00 33.84 33.23 3sdp n VAL 157 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 3sdp s TRP 158 N -2.64 2.98 0.65 3.52 -0.11 -1.22 -4.61 118.94 117.51 3sdp s TRP 158 Ca 0.28 1.46 0.36 0.00 1.22 0.00 0.00 56.10 59.42 3sdp s TRP 158 Cb 0.25 -3.59 1.97 0.00 -1.50 0.00 0.00 33.47 30.59 3sdp s TRP 158 CO 0.03 -1.77 2.14 0.93 -4.62 0.00 0.00 176.95 173.65 3sdp h GLU 159 N 2.94 0.00 -0.30 5.86 5.08 -1.89 -0.85 114.58 125.42 3sdp h GLU 159 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3sdp h GLU 159 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 3sdp h GLU 159 CO 0.64 0.00 0.00 -2.39 -1.00 0.00 0.00 179.01 176.26 3sdp n HIS 160 N -3.12 0.38 0.29 4.33 1.44 -1.26 -3.85 115.22 113.42 3sdp n HIS 160 Ca -0.02 -0.19 0.17 0.00 -2.01 0.00 0.00 57.72 55.68 3sdp n HIS 160 Cb 0.25 0.00 0.79 0.00 0.12 0.00 0.00 29.99 31.15 3sdp n HIS 160 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3sdp h ALA 161 N 4.50 1.03 -2.90 1.59 0.00 -1.42 -3.45 119.26 118.61 3sdp h ALA 161 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 3sdp h ALA 161 Cb 0.93 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 3sdp h ALA 161 CO 0.00 0.04 -0.06 1.52 0.00 0.00 0.00 179.25 180.75 3sdp s TYR 162 N -3.83 0.51 0.00 0.00 -0.85 -1.25 -5.03 117.35 106.89 3sdp s TYR 162 Ca -0.01 -0.89 0.00 0.00 -0.52 0.00 0.00 57.07 55.66 3sdp s TYR 162 Cb 0.10 0.24 0.00 0.00 0.38 0.00 0.00 41.96 42.68 3sdp s TYR 162 CO 0.53 -1.15 0.00 2.48 -1.52 0.00 0.00 175.55 175.89 3sdp n TYR 163 N -0.47 0.00 0.00 -3.49 0.18 -1.26 -4.85 117.16 107.27 3sdp n TYR 163 Ca -0.02 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.76 3sdp n TYR 163 Cb 0.61 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.57 3sdp n TYR 163 CO 0.00 0.00 0.00 1.51 -2.08 0.00 0.00 176.86 176.29 3sdp n ILE 164 N 0.00 0.00 0.00 -3.48 0.13 -1.26 -1.39 119.36 113.36 3sdp n ILE 164 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 3sdp n ILE 164 Cb 0.00 -0.62 0.00 0.00 -0.84 0.00 0.00 39.64 38.18 3sdp n ILE 164 CO 0.00 0.00 0.00 -0.90 2.80 0.00 0.00 176.55 178.45 3sdp n ASP 165 N 1.36 0.00 0.00 9.51 5.68 -1.26 -5.13 116.55 126.72 3sdp n ASP 165 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 3sdp n ASP 165 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 3sdp n ASP 165 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3sdp n TYR 166 N -1.16 0.00 -2.98 2.11 4.11 -0.48 -4.53 117.16 114.22 3sdp n TYR 166 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.90 57.46 3sdp n TYR 166 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.30 3sdp n TYR 166 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 3sdp s ARG 167 N 0.00 3.08 0.00 -3.48 0.52 -1.26 -4.28 118.95 113.54 3sdp s ARG 167 Ca 0.00 -1.05 0.00 0.00 -0.52 0.00 0.00 55.73 54.16 3sdp s ARG 167 Cb 0.00 -4.24 0.00 0.00 0.52 0.00 0.00 34.95 31.23 3sdp s ARG 167 CO 0.00 -1.67 0.00 0.09 0.02 0.00 0.00 175.30 173.74 3sdp n ASN 168 N 7.03 -0.46 -0.69 0.23 5.03 -1.26 -5.08 115.26 120.06 3sdp n ASN 168 Ca -0.06 0.00 0.06 0.00 0.87 0.00 0.00 54.58 55.44 3sdp n ASN 168 Cb 0.44 -0.23 0.13 0.00 -1.02 0.00 0.00 39.78 39.10 3sdp n ASN 168 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3sdp n LEU 169 N 0.00 1.99 -0.06 3.41 4.32 -1.26 -4.84 117.00 120.56 3sdp n LEU 169 Ca 0.00 -3.03 -0.14 0.00 -0.02 0.00 0.00 56.01 52.82 3sdp n LEU 169 Cb 0.00 -0.34 -0.12 0.00 -1.62 0.00 0.00 43.42 41.34 3sdp n LEU 169 CO 0.00 0.95 0.44 0.03 -1.22 0.00 0.00 177.39 177.60 3sdp h ARG 170 N 0.70 -0.00 0.00 3.23 3.08 -1.98 -3.19 114.38 116.23 3sdp h ARG 170 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3sdp h ARG 170 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 3sdp h ARG 170 CO 0.02 0.86 0.00 -2.30 -1.07 0.00 0.00 179.97 177.48 3sdp n PRO 171 N -4.67 0.00 -0.07 0.04 -0.02 -1.26 0.29 135.00 129.30 3sdp n PRO 171 Ca -0.10 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.23 3sdp n PRO 171 Cb 0.42 -0.88 -0.13 0.00 -0.02 0.00 0.00 33.50 32.89 3sdp n PRO 171 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3sdp h LYS 172 N 0.00 0.01 0.00 -0.52 1.63 -1.81 -1.86 116.57 114.02 3sdp h LYS 172 Ca 0.00 -0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.66 3sdp h LYS 172 Cb 0.00 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 3sdp h LYS 172 CO 0.00 1.01 -0.63 1.88 -3.45 0.00 0.00 179.45 178.26 3sdp h TYR 173 N -0.99 0.00 0.00 1.91 0.05 -0.44 -1.50 116.97 116.01 3sdp h TYR 173 Ca -0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.71 3sdp h TYR 173 Cb 1.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.81 3sdp h TYR 173 CO 0.24 0.61 0.00 0.28 -1.05 0.00 0.00 178.16 178.24 3sdp n VAL 174 N -3.25 0.00 -0.53 -2.88 0.31 -1.23 -3.07 118.33 107.68 3sdp n VAL 174 Ca 0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.30 3sdp n VAL 174 Cb 0.78 -0.30 -0.06 0.00 -0.91 0.00 0.00 33.84 33.35 3sdp n VAL 174 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3sdp n GLU 175 N 0.00 1.05 0.00 5.55 -0.58 -0.75 -3.02 120.64 122.89 3sdp n GLU 175 Ca 0.00 -0.35 0.00 0.00 -0.42 0.00 0.00 57.16 56.39 3sdp n GLU 175 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 3sdp n GLU 175 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3sdp n ALA 176 N 2.15 0.00 0.27 0.62 0.00 -0.87 -4.63 120.51 118.05 3sdp n ALA 176 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.68 3sdp n ALA 176 Cb 0.50 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.81 3sdp n ALA 176 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3sdp n PHE 177 N -1.66 0.00 1.14 0.00 7.35 -0.56 -4.50 117.46 119.23 3sdp n PHE 177 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 3sdp n PHE 177 Cb 0.00 -0.30 0.00 0.00 0.35 0.00 0.00 39.48 39.53 3sdp n PHE 177 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91 3sdp n TRP 178 N -1.93 0.00 -2.96 -5.13 7.02 -1.17 -2.91 117.44 110.36 3sdp n TRP 178 Ca -0.01 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 56.07 3sdp n TRP 178 Cb 0.43 -0.01 -0.00 0.00 -2.42 0.00 0.00 31.31 29.31 3sdp n TRP 178 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 3sdp n ASN 179 N -0.38 6.25 -4.39 -0.99 2.85 -1.26 -4.58 115.26 112.76 3sdp n ASN 179 Ca 0.00 -3.50 -0.33 0.00 -0.11 0.00 0.00 54.58 50.64 3sdp n ASN 179 Cb 0.03 -1.14 -0.14 0.00 1.24 0.00 0.00 39.78 39.77 3sdp n ASN 179 CO 0.00 0.00 0.00 -1.48 -2.11 0.00 0.00 177.26 173.67 3sdp s LEU 180 N -3.18 2.77 0.00 1.20 0.05 -1.14 -3.38 118.68 115.00 3sdp s LEU 180 Ca 0.35 -0.30 0.00 0.00 0.05 0.00 0.00 54.13 54.23 3sdp s LEU 180 Cb 0.11 -1.62 0.00 0.00 -2.05 0.00 0.00 46.19 42.63 3sdp s LEU 180 CO 0.03 0.18 0.00 0.55 -0.55 0.00 0.00 176.35 176.56 3sdp n VAL 181 N 3.41 0.00 -3.58 1.48 3.14 3.46 -1.10 118.33 125.14 3sdp n VAL 181 Ca -0.18 0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 60.99 3sdp n VAL 181 Cb 0.53 -0.29 0.07 0.00 -1.06 0.00 0.00 33.84 33.08 3sdp n VAL 181 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 3sdp n ASN 182 N -0.31 -2.92 -0.28 6.55 5.03 -1.24 -4.06 115.26 118.03 3sdp n ASN 182 Ca 0.00 -0.67 0.13 0.00 0.87 0.00 0.00 54.58 54.91 3sdp n ASN 182 Cb 0.00 -4.72 0.39 0.00 -1.02 0.00 0.00 39.78 34.44 3sdp n ASN 182 CO 0.00 0.00 0.00 0.79 -1.83 0.00 0.00 177.26 176.22 3sdp n TRP 183 N -4.39 0.00 0.14 3.10 7.02 -1.26 -0.90 117.44 121.14 3sdp n TRP 183 Ca -0.20 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.39 3sdp n TRP 183 Cb 0.64 -0.10 -0.13 0.00 -2.42 0.00 0.00 31.31 29.29 3sdp n TRP 183 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3sdp n ALA 184 N -0.52 2.99 -0.02 6.99 0.00 -1.26 -2.96 120.51 125.73 3sdp n ALA 184 Ca 0.13 -0.48 0.06 0.00 0.00 0.00 0.00 53.44 53.15 3sdp n ALA 184 Cb 0.35 -0.82 -0.13 0.00 0.00 0.00 0.00 19.45 18.85 3sdp n ALA 184 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3sdp n PHE 185 N -2.23 0.00 0.14 0.00 -0.00 -0.98 -4.03 117.46 110.35 3sdp n PHE 185 Ca -0.02 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.53 3sdp n PHE 185 Cb 0.54 -0.45 0.05 0.00 -0.00 0.00 0.00 39.48 39.61 3sdp n PHE 185 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.76 176.37 3sdp h VAL 186 N 0.00 0.09 -2.14 -2.13 -1.51 -1.19 -3.43 116.25 105.94 3sdp h VAL 186 Ca -0.06 -1.15 -0.57 0.00 -1.23 0.00 0.00 66.70 63.69 3sdp h VAL 186 Cb 0.97 1.75 0.01 0.00 -2.13 0.00 0.00 31.29 31.89 3sdp h VAL 186 CO 0.00 0.05 1.39 0.00 -1.23 0.00 0.00 177.57 177.78 3sdp s ALA 187 N -3.26 3.07 -0.27 5.19 0.00 -1.15 -4.83 121.76 120.51 3sdp s ALA 187 Ca 0.02 1.01 -0.24 0.00 0.00 0.00 0.00 51.96 52.75 3sdp s ALA 187 Cb 0.08 -3.98 0.09 0.00 0.00 0.00 0.00 23.12 19.30 3sdp s ALA 187 CO 0.75 -2.30 0.80 -1.21 0.00 0.00 0.00 175.76 173.80 3sdp s GLU 188 N 5.59 0.72 0.00 0.00 2.02 -1.26 -4.96 118.70 120.82 3sdp s GLU 188 Ca 0.96 0.92 0.00 0.00 0.02 0.00 0.00 54.97 56.87 3sdp s GLU 188 Cb -0.37 0.32 0.00 0.00 0.10 0.00 0.00 34.13 34.18 3sdp s GLU 188 CO 0.38 -0.10 0.00 0.39 0.02 0.00 0.00 175.26 175.95 3sdp n GLU 189 N 2.82 3.82 0.00 1.61 -0.58 -1.26 -4.91 120.64 122.14 3sdp n GLU 189 Ca -0.15 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.71 3sdp n GLU 189 Cb 0.56 -0.32 0.10 0.00 -0.57 0.00 0.00 31.44 31.20 3sdp n GLU 189 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06