#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x6z n THR 26 N nan 0.98 -1.61 2.61 -2.24 -1.26 -5.03 114.28 nan 1x6z n THR 26 Ca nan -0.99 -0.34 0.00 -2.27 0.00 0.00 64.05 nan 1x6z n THR 26 Cb nan 0.52 0.07 0.00 -2.10 0.00 0.00 70.33 nan 1x6z n THR 26 CO nan 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 nan 1x6z s GLU 27 N -0.99 2.47 -0.71 -0.78 -1.05 -1.26 -4.91 118.70 111.48 1x6z s GLU 27 Ca 0.12 1.61 -0.04 0.00 -0.15 0.00 0.00 54.97 56.51 1x6z s GLU 27 Cb 0.06 -1.89 0.08 0.00 -0.44 0.00 0.00 34.13 31.94 1x6z s GLU 27 CO 0.08 -1.55 2.66 1.19 0.95 0.00 0.00 175.26 178.59 1x6z n PHE 28 N -2.50 1.89 -0.08 4.83 3.72 -1.26 -4.77 117.46 119.28 1x6z n PHE 28 Ca 0.12 -2.20 0.01 0.00 -0.05 0.00 0.00 57.45 55.33 1x6z n PHE 28 Cb 0.51 -1.51 0.32 0.00 -0.94 0.00 0.00 39.48 37.85 1x6z n PHE 28 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1x6z h ALA 29 N 3.48 1.51 -0.07 4.37 0.00 -2.00 -0.46 119.26 126.10 1x6z h ALA 29 Ca 0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 1x6z h ALA 29 Cb 0.60 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1x6z h ALA 29 CO 1.05 0.41 -0.04 -0.09 0.00 0.00 0.00 179.25 180.57 1x6z h ARG 30 N 0.72 0.15 0.00 0.00 2.43 -1.91 -2.84 114.38 112.93 1x6z h ARG 30 Ca 0.18 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.20 1x6z h ARG 30 Cb 0.04 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1x6z h ARG 30 CO -0.03 0.55 -0.39 0.66 -1.51 0.00 0.00 179.97 179.25 1x6z h SER 31 N -0.25 0.00 -0.42 -3.80 4.64 -1.89 -2.60 113.55 109.22 1x6z h SER 31 Ca 0.01 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.35 1x6z h SER 31 Cb 0.51 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.57 1x6z h SER 31 CO 0.01 0.39 0.25 -0.33 -0.87 0.00 0.00 176.83 176.28 1x6z h GLU 32 N 0.00 0.49 -0.63 4.77 5.08 -1.04 0.33 114.58 123.59 1x6z h GLU 32 Ca -0.00 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1x6z h GLU 32 Cb 0.90 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 1x6z h GLU 32 CO 0.05 0.33 0.33 0.78 -1.00 0.00 0.00 179.01 179.50 1x6z h GLY 33 N 0.51 0.95 0.97 -3.84 0.00 -1.23 -0.27 103.07 100.15 1x6z h GLY 33 Ca 0.17 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1x6z h GLY 33 CO -0.08 0.42 0.25 0.00 0.00 0.00 0.00 176.54 177.13 1x6z h ALA 34 N 1.16 0.62 -0.59 3.60 0.00 -1.24 -1.18 119.26 121.63 1x6z h ALA 34 Ca 0.22 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1x6z h ALA 34 Cb 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1x6z h ALA 34 CO -0.03 0.16 0.19 1.03 0.00 0.00 0.00 179.25 180.60 1x6z h SER 35 N 0.63 0.85 -0.05 0.00 0.87 -0.66 -0.35 113.55 114.85 1x6z h SER 35 Ca 0.17 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1x6z h SER 35 Cb 0.09 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 61.83 1x6z h SER 35 CO -0.02 0.83 0.03 0.00 -0.53 0.00 0.00 176.83 177.13 1x6z h ALA 36 N 1.06 0.06 -0.92 6.23 0.00 -0.90 -2.25 119.26 122.54 1x6z h ALA 36 Ca 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1x6z h ALA 36 Cb 0.28 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1x6z h ALA 36 CO -0.01 -0.43 0.55 1.25 0.00 0.00 0.00 179.25 180.61 1x6z h LEU 37 N 0.04 1.10 -1.49 0.00 5.85 -1.08 -1.86 115.31 117.87 1x6z h LEU 37 Ca 0.02 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1x6z h LEU 37 Cb 0.02 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.77 1x6z h LEU 37 CO -0.00 0.85 0.00 0.00 -0.34 0.00 0.00 178.44 178.94 1x6z h ALA 38 N 1.34 1.00 0.00 1.25 0.00 -0.66 0.16 119.26 122.35 1x6z h ALA 38 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1x6z h ALA 38 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1x6z h ALA 38 CO -0.06 0.00 -0.49 0.77 0.00 0.00 0.00 179.25 179.47 1x6z h SER 39 N 0.00 0.00 0.00 0.00 0.02 -0.76 -3.39 113.55 109.43 1x6z h SER 39 Ca 0.00 -0.01 -0.19 0.00 -0.84 0.00 0.00 61.79 60.75 1x6z h SER 39 Cb 0.24 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 1x6z h SER 39 CO 0.00 0.01 -1.75 1.33 -1.14 0.00 0.00 176.83 175.28 1x6z n VAL 40 N -2.83 0.70 -0.27 2.27 0.24 -0.75 -4.69 118.33 113.01 1x6z n VAL 40 Ca 0.02 -0.46 0.03 0.00 -2.04 0.00 0.00 64.34 61.90 1x6z n VAL 40 Cb 0.53 -0.62 0.17 0.00 -1.47 0.00 0.00 33.84 32.44 1x6z n VAL 40 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 1x6z h ASN 41 N 0.00 0.53 0.22 -1.34 -1.24 -0.89 -1.13 115.58 111.72 1x6z h ASN 41 Ca -0.28 0.07 -0.02 0.00 0.71 0.00 0.00 56.30 56.78 1x6z h ASN 41 Cb 1.59 -0.03 -0.00 0.00 0.73 0.00 0.00 38.32 40.61 1x6z h ASN 41 CO 0.02 0.28 -0.09 -0.65 -1.29 0.00 0.00 177.43 175.70 1x6z h PRO 42 N 0.65 0.00 0.00 6.67 0.11 -1.83 -2.45 132.00 135.16 1x6z h PRO 42 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1x6z h PRO 42 Cb 0.43 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1x6z h PRO 42 CO -0.29 0.09 0.00 -0.07 -0.21 0.00 0.00 178.00 177.52 1x6z h LEU 43 N 0.00 0.00 -0.92 2.35 3.38 -1.49 -2.49 115.31 116.14 1x6z h LEU 43 Ca -0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1x6z h LEU 43 Cb 0.22 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 1x6z h LEU 43 CO 0.01 0.00 0.59 0.11 0.09 0.00 0.00 178.44 179.24 1x6z h LYS 44 N 0.00 1.06 -0.32 1.13 1.57 -1.51 -0.45 116.57 118.05 1x6z h LYS 44 Ca 0.00 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1x6z h LYS 44 Cb 0.41 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1x6z h LYS 44 CO 0.00 0.70 0.08 1.15 -0.57 0.00 0.00 179.45 180.81 1x6z h THR 45 N 1.09 1.22 -0.54 -0.16 2.02 -1.64 -0.82 112.91 114.08 1x6z h THR 45 Ca 0.39 -0.72 0.06 0.00 0.77 0.00 0.00 66.41 66.90 1x6z h THR 45 Cb 0.11 1.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 1x6z h THR 45 CO -0.16 0.24 0.26 0.74 0.37 0.00 0.00 175.52 176.98 1x6z h THR 46 N 0.36 0.92 0.01 3.16 2.02 -1.48 -0.50 112.91 117.40 1x6z h THR 46 Ca 0.10 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 1x6z h THR 46 Cb 0.29 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1x6z h THR 46 CO 0.00 0.09 -0.01 0.58 0.37 0.00 0.00 175.52 176.55 1x6z h VAL 47 N 0.50 1.04 -0.82 3.16 2.07 -0.91 -2.49 116.25 118.79 1x6z h VAL 47 Ca 0.25 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 1x6z h VAL 47 Cb 0.19 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 1x6z h VAL 47 CO -0.19 0.04 0.47 -0.33 0.02 0.00 0.00 177.57 177.58 1x6z h GLU 48 N -0.08 1.13 -0.56 1.57 4.39 -0.72 -1.18 114.58 119.12 1x6z h GLU 48 Ca -0.00 -0.11 -0.06 0.00 0.34 0.00 0.00 59.36 59.53 1x6z h GLU 48 Cb 0.08 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 1x6z h GLU 48 CO 0.00 0.81 0.13 1.49 -1.16 0.00 0.00 179.01 180.28 1x6z h GLU 49 N 1.14 0.90 -0.22 2.33 4.22 -1.00 -0.51 114.58 121.45 1x6z h GLU 49 Ca 0.29 -0.22 -0.02 0.00 0.08 0.00 0.00 59.36 59.49 1x6z h GLU 49 Cb -0.01 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1x6z h GLU 49 CO -0.05 0.85 0.06 0.00 -2.18 0.00 0.00 179.01 177.69 1x6z h ALA 50 N 1.01 0.28 -0.21 2.92 0.00 -1.02 -2.95 119.26 119.29 1x6z h ALA 50 Ca 0.17 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1x6z h ALA 50 Cb 0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1x6z h ALA 50 CO 0.00 -0.08 -0.06 -0.07 0.00 0.00 0.00 179.25 179.04 1x6z h LEU 51 N 0.17 0.31 -2.14 0.00 3.38 -1.04 -1.45 115.31 114.54 1x6z h LEU 51 Ca 0.07 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1x6z h LEU 51 Cb 0.25 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1x6z h LEU 51 CO -0.00 0.41 -0.05 0.77 0.09 0.00 0.00 178.44 179.66 1x6z h SER 52 N 0.32 0.00 0.21 -0.43 4.64 -0.92 -0.55 113.55 116.82 1x6z h SER 52 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1x6z h SER 52 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1x6z h SER 52 CO 0.01 0.05 -0.30 0.54 -0.87 0.00 0.00 176.83 176.27 1x6z n ARG 53 N -3.35 0.85 -1.58 4.77 1.74 -0.62 -4.94 116.66 113.52 1x6z n ARG 53 Ca -0.02 -0.53 -0.09 0.00 -0.77 0.00 0.00 57.85 56.44 1x6z n ARG 53 Cb 0.20 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.12 1x6z n ARG 53 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1x6z n GLY 54 N 1.36 0.70 3.94 -0.13 0.00 -0.22 -5.03 105.19 105.81 1x6z n GLY 54 Ca 0.12 -0.58 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 1x6z n GLY 54 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1x6z s TRP 55 N -2.38 3.48 0.55 1.61 0.52 -0.75 -5.02 118.94 116.95 1x6z s TRP 55 Ca 0.00 0.20 -0.03 0.00 0.02 0.00 0.00 56.10 56.29 1x6z s TRP 55 Cb 0.00 -1.74 0.01 0.00 -1.15 0.00 0.00 33.47 30.59 1x6z s TRP 55 CO 0.00 0.41 0.82 -1.12 0.02 0.00 0.00 176.95 177.08 1x6z s SER 56 N -3.44 5.55 -0.02 2.95 0.01 0.05 -3.63 113.70 115.17 1x6z s SER 56 Ca 0.36 0.46 0.02 0.00 1.31 0.00 0.00 55.95 58.10 1x6z s SER 56 Cb -0.10 -1.49 -0.03 0.00 0.21 0.00 0.00 66.02 64.60 1x6z s SER 56 CO 0.30 -1.01 -0.03 0.68 0.41 0.00 0.00 173.24 173.58 1x6z s VAL 57 N -2.85 3.94 0.17 3.43 -7.23 -0.04 -0.32 120.40 117.50 1x6z s VAL 57 Ca 0.53 -0.60 0.08 0.00 -1.81 0.00 0.00 61.98 60.18 1x6z s VAL 57 Cb -0.10 -2.71 -0.04 0.00 0.56 0.00 0.00 36.38 34.08 1x6z s VAL 57 CO 0.42 0.44 -0.16 -1.59 -0.31 0.00 0.00 175.10 173.90 1x6z s LYS 58 N -1.33 1.23 0.75 4.82 -2.85 -0.21 -0.69 119.74 121.45 1x6z s LYS 58 Ca 0.17 -1.42 -0.12 0.00 -1.00 0.00 0.00 55.97 53.60 1x6z s LYS 58 Cb -0.11 -1.16 0.05 0.00 -2.06 0.00 0.00 37.83 34.54 1x6z s LYS 58 CO 0.07 0.22 1.11 -1.54 0.10 0.00 0.00 175.35 175.31 1x6z s SER 59 N -2.82 4.53 0.00 0.03 1.04 -1.26 -0.94 113.70 114.28 1x6z s SER 59 Ca 0.16 1.94 0.00 0.00 0.48 0.00 0.00 55.95 58.53 1x6z s SER 59 Cb -0.04 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.54 1x6z s SER 59 CO 0.06 -2.02 0.00 0.61 0.98 0.00 0.00 173.24 172.87 1x6z n GLY 60 N -0.79 -1.80 3.80 7.32 0.00 -1.26 -4.60 105.19 107.87 1x6z n GLY 60 Ca 0.10 -1.57 -0.22 0.00 0.00 0.00 0.00 46.02 44.33 1x6z n GLY 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1x6z s THR 61 N 0.00 3.32 -5.00 2.61 -4.23 -1.26 -0.58 115.64 110.50 1x6z s THR 61 Ca 0.00 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 1x6z s THR 61 Cb 0.00 -3.10 0.00 0.00 1.34 0.00 0.00 72.50 70.74 1x6z s THR 61 CO 0.00 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 1x6z n GLY 62 N -1.28 0.54 3.76 3.99 0.00 -1.26 -4.93 105.19 106.00 1x6z n GLY 62 Ca -0.02 -1.65 -0.25 0.00 0.00 0.00 0.00 46.02 44.09 1x6z n GLY 62 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1x6z s THR 63 N -2.98 4.20 0.23 2.61 -4.23 -1.26 -4.85 115.64 109.35 1x6z s THR 63 Ca 0.00 -1.32 -0.31 0.00 -1.18 0.00 0.00 61.69 58.88 1x6z s THR 63 Cb 0.00 -3.18 -0.11 0.00 1.34 0.00 0.00 72.50 70.55 1x6z s THR 63 CO 0.00 -0.19 1.66 -1.61 -0.54 0.00 0.00 174.62 173.93 1x6z s GLU 64 N -3.30 4.14 -0.52 3.99 2.02 -1.26 -4.56 118.70 119.20 1x6z s GLU 64 Ca 0.31 2.56 -0.18 0.00 0.02 0.00 0.00 54.97 57.67 1x6z s GLU 64 Cb -0.09 -3.07 0.07 0.00 0.10 0.00 0.00 34.13 31.14 1x6z s GLU 64 CO 0.22 -0.69 0.60 0.34 0.02 0.00 0.00 175.26 175.76 1x6z s ASP 65 N 0.97 6.20 0.40 -0.19 -1.08 0.08 -4.92 116.67 118.12 1x6z s ASP 65 Ca 0.71 -1.15 0.27 0.00 -0.52 0.00 0.00 52.55 51.86 1x6z s ASP 65 Cb -0.48 -2.27 0.89 0.00 -1.46 0.00 0.00 42.92 39.60 1x6z s ASP 65 CO 0.36 -0.91 1.78 0.00 0.52 0.00 0.00 175.17 176.93 1x6z h ALA 66 N 9.00 1.00 -0.02 3.66 0.00 -1.92 0.32 119.26 131.30 1x6z h ALA 66 Ca -0.28 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1x6z h ALA 66 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1x6z h ALA 66 CO 0.99 0.00 -0.05 1.15 0.00 0.00 0.00 179.25 181.34 1x6z h THR 67 N 0.00 1.46 0.00 0.00 2.02 -1.97 -3.31 112.91 111.11 1x6z h THR 67 Ca 0.00 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 65.75 1x6z h THR 67 Cb 0.67 2.37 0.00 0.00 -1.74 0.00 0.00 68.15 69.45 1x6z h THR 67 CO 0.00 0.38 -0.66 0.29 0.37 0.00 0.00 175.52 175.90 1x6z n LYS 68 N -4.74 0.01 -3.50 6.66 5.02 -1.22 -4.98 118.16 115.41 1x6z n LYS 68 Ca -0.09 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 55.96 1x6z n LYS 68 Cb 0.33 -1.51 0.06 0.00 -0.02 0.00 0.00 35.03 33.88 1x6z n LYS 68 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1x6z n LYS 69 N -1.52 -1.70 -4.76 1.97 5.02 0.10 -4.80 118.16 112.47 1x6z n LYS 69 Ca 0.05 0.63 -0.28 0.00 -2.02 0.00 0.00 58.31 56.69 1x6z n LYS 69 Cb 0.34 -4.86 -0.17 0.00 -0.02 0.00 0.00 35.03 30.33 1x6z n LYS 69 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1x6z s GLU 70 N -5.31 2.27 -0.23 1.97 2.02 -0.74 -0.77 118.70 117.90 1x6z s GLU 70 Ca 0.46 -0.60 -0.09 0.00 0.02 0.00 0.00 54.97 54.76 1x6z s GLU 70 Cb -0.12 -1.81 -0.04 0.00 0.10 0.00 0.00 34.13 32.25 1x6z s GLU 70 CO 0.81 0.05 0.11 0.08 0.02 0.00 0.00 175.26 176.34 1x6z s VAL 71 N 0.64 4.94 0.52 2.63 1.01 0.56 -0.74 120.40 129.96 1x6z s VAL 71 Ca -0.14 0.03 -0.21 0.00 0.00 0.00 0.00 61.98 61.67 1x6z s VAL 71 Cb -0.16 -3.29 -0.06 0.00 0.00 0.00 0.00 36.38 32.87 1x6z s VAL 71 CO 0.04 0.37 1.15 -2.16 0.00 0.00 0.00 175.10 174.50 1x6z s PRO 72 N 1.07 3.47 0.42 2.72 0.04 -1.26 -1.05 135.00 140.41 1x6z s PRO 72 Ca 0.06 1.68 0.11 0.00 0.04 0.00 0.00 61.00 62.89 1x6z s PRO 72 Cb -0.14 -2.14 0.96 0.00 0.04 0.00 0.00 34.50 33.22 1x6z s PRO 72 CO 0.04 -0.77 2.01 -0.07 0.04 0.00 0.00 177.00 178.25 1x6z h LEU 73 N 1.48 0.42 0.00 -3.56 3.38 -0.81 -3.46 115.31 112.75 1x6z h LEU 73 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1x6z h LEU 73 Cb 1.26 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1x6z h LEU 73 CO 0.58 0.27 0.00 0.61 0.09 0.00 0.00 178.44 179.99 1x6z n GLY 74 N -1.50 0.69 3.35 0.83 0.00 0.26 -5.00 105.19 103.82 1x6z n GLY 74 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1x6z n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x6z s VAL 75 N -2.53 2.41 0.50 1.61 0.11 -1.24 -4.80 120.40 116.46 1x6z s VAL 75 Ca 0.00 -0.96 -0.21 0.00 -2.93 0.00 0.00 61.98 57.88 1x6z s VAL 75 Cb 0.00 -1.89 -0.06 0.00 -1.53 0.00 0.00 36.38 32.90 1x6z s VAL 75 CO 0.00 0.58 1.17 0.00 -3.33 0.00 0.00 175.10 173.52 1x6z s ALA 76 N -0.50 2.84 0.50 1.54 0.00 -1.26 -4.07 121.76 120.81 1x6z s ALA 76 Ca 0.06 0.94 0.15 0.00 0.00 0.00 0.00 51.96 53.11 1x6z s ALA 76 Cb -0.11 -3.40 1.18 0.00 0.00 0.00 0.00 23.12 20.79 1x6z s ALA 76 CO 0.01 -0.79 2.11 0.00 0.00 0.00 0.00 175.76 177.09 1x6z h ALA 77 N 1.64 1.91 -0.55 0.00 0.00 -1.96 -1.96 119.26 118.34 1x6z h ALA 77 Ca -0.50 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.22 1x6z h ALA 77 Cb 1.26 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.94 1x6z h ALA 77 CO 0.58 0.07 0.14 -0.40 0.00 0.00 0.00 179.25 179.65 1x6z n ASP 78 N -4.49 4.23 -0.10 0.00 5.75 -1.26 -1.01 116.55 119.67 1x6z n ASP 78 Ca -0.02 -3.26 0.07 0.00 -0.01 0.00 0.00 54.79 51.57 1x6z n ASP 78 Cb 0.12 -0.68 0.42 0.00 -1.03 0.00 0.00 41.12 39.95 1x6z n ASP 78 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1x6z h ALA 79 N 2.20 1.79 -3.09 2.12 0.00 -1.63 -3.38 119.26 117.28 1x6z h ALA 79 Ca 0.19 -0.02 -0.67 0.00 0.00 0.00 0.00 54.91 54.41 1x6z h ALA 79 Cb 2.00 -0.16 -0.28 0.00 0.00 0.00 0.00 17.79 19.35 1x6z h ALA 79 CO 0.55 0.12 -0.69 1.21 0.00 0.00 0.00 179.25 180.44 1x6z s ASN 80 N -6.37 4.63 0.00 0.00 3.84 -1.26 -4.99 114.94 110.78 1x6z s ASN 80 Ca -0.09 -0.64 0.13 0.00 0.21 0.00 0.00 52.86 52.48 1x6z s ASN 80 Cb 0.19 -1.77 0.79 0.00 -0.55 0.00 0.00 41.25 39.90 1x6z s ASN 80 CO 0.75 -0.11 1.23 0.29 -2.79 0.00 0.00 177.10 176.47 1x6z n LYS 81 N 4.79 0.56 0.08 0.43 4.76 -1.26 -1.56 118.16 125.96 1x6z n LYS 81 Ca -0.16 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.38 1x6z n LYS 81 Cb 0.49 -1.37 0.44 0.00 -1.84 0.00 0.00 35.03 32.75 1x6z n LYS 81 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1x6z n LEU 82 N -0.87 0.43 0.00 -0.35 4.77 -1.26 -4.32 117.00 115.40 1x6z n LEU 82 Ca 0.10 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.67 1x6z n LEU 82 Cb 0.05 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 1x6z n LEU 82 CO 0.07 -0.37 0.00 0.61 -1.33 0.00 0.00 177.39 176.37 1x6z n GLY 83 N 0.29 -0.56 3.12 -0.72 0.00 -0.60 -0.28 105.19 106.44 1x6z n GLY 83 Ca 0.03 -0.74 -0.20 0.00 0.00 0.00 0.00 46.02 45.11 1x6z n GLY 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1x6z s THR 84 N -3.68 1.03 -0.16 2.61 -4.23 -0.33 -4.55 115.64 106.33 1x6z s THR 84 Ca 0.00 -0.87 -0.08 0.00 -1.18 0.00 0.00 61.69 59.56 1x6z s THR 84 Cb 0.00 -0.93 -0.04 0.00 1.34 0.00 0.00 72.50 72.87 1x6z s THR 84 CO 0.00 0.06 0.13 -0.63 -0.54 0.00 0.00 174.62 173.63 1x6z s ILE 85 N -0.72 5.38 0.02 2.99 1.01 -0.18 -0.91 121.20 128.80 1x6z s ILE 85 Ca 0.02 0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.85 1x6z s ILE 85 Cb -0.07 -3.40 -0.02 0.00 0.01 0.00 0.00 42.46 38.98 1x6z s ILE 85 CO 0.01 0.53 -0.04 0.00 0.00 0.00 0.00 174.94 175.43 1x6z s ALA 86 N -0.32 0.24 -0.08 9.38 0.00 -0.55 -4.68 121.76 125.75 1x6z s ALA 86 Ca 0.11 -0.61 0.03 0.00 0.00 0.00 0.00 51.96 51.49 1x6z s ALA 86 Cb -0.12 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 1x6z s ALA 86 CO 0.01 -0.11 -0.16 -1.17 0.00 0.00 0.00 175.76 174.33 1x6z s LEU 87 N -1.40 2.59 0.00 0.00 2.96 -1.26 -0.97 118.68 120.59 1x6z s LEU 87 Ca -0.13 -0.31 -0.00 0.00 -0.22 0.00 0.00 54.13 53.46 1x6z s LEU 87 Cb -0.09 -1.54 -0.00 0.00 0.50 0.00 0.00 46.19 45.05 1x6z s LEU 87 CO -0.01 0.25 0.00 -0.54 -1.32 0.00 0.00 176.35 174.74 1x6z s LYS 88 N -0.18 0.03 0.92 1.98 1.02 -0.58 -4.16 119.74 118.76 1x6z s LYS 88 Ca -0.01 -0.05 -0.11 0.00 0.02 0.00 0.00 55.97 55.83 1x6z s LYS 88 Cb -0.13 0.01 0.15 0.00 -0.52 0.00 0.00 37.83 37.33 1x6z s LYS 88 CO 0.03 -0.00 1.09 -1.25 -0.92 0.00 0.00 175.35 174.30 1x6z s PRO 89 N -0.12 1.02 -0.28 -1.68 0.04 -1.26 -0.59 135.00 132.13 1x6z s PRO 89 Ca -0.01 1.06 -0.02 0.00 0.04 0.00 0.00 61.00 62.07 1x6z s PRO 89 Cb -0.01 -1.76 0.09 0.00 0.04 0.00 0.00 34.50 32.86 1x6z s PRO 89 CO -0.00 -2.47 0.08 0.34 0.04 0.00 0.00 177.00 174.99 1x6z s ASP 90 N -3.09 3.67 0.74 6.66 2.15 -1.26 -3.09 116.67 122.45 1x6z s ASP 90 Ca 0.65 -1.36 -0.11 0.00 0.43 0.00 0.00 52.55 52.16 1x6z s ASP 90 Cb -0.20 -0.72 0.05 0.00 -0.30 0.00 0.00 42.92 41.74 1x6z s ASP 90 CO 0.58 -0.39 1.10 -2.16 -0.17 0.00 0.00 175.17 174.14 1x6z s PRO 91 N 1.75 2.38 -0.09 4.34 0.04 -1.26 -4.97 135.00 137.18 1x6z s PRO 91 Ca 0.06 0.16 0.03 0.00 0.04 0.00 0.00 61.00 61.30 1x6z s PRO 91 Cb -0.17 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1x6z s PRO 91 CO -0.22 -1.28 -0.20 0.00 0.04 0.00 0.00 177.00 175.33 1x6z s ALA 92 N -3.41 1.87 -1.74 8.56 0.00 0.14 -4.95 121.76 122.22 1x6z s ALA 92 Ca 0.60 -0.78 0.15 0.00 0.00 0.00 0.00 51.96 51.92 1x6z s ALA 92 Cb -0.11 -0.73 0.16 0.00 0.00 0.00 0.00 23.12 22.44 1x6z s ALA 92 CO 0.49 0.23 1.02 -0.40 0.00 0.00 0.00 175.76 177.10 1x6z n ASP 93 N 3.61 2.38 0.00 0.00 5.68 -1.26 -0.86 116.55 126.10 1x6z n ASP 93 Ca -0.20 -1.67 0.00 0.00 -0.50 0.00 0.00 54.79 52.42 1x6z n ASP 93 Cb 0.53 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 1x6z n ASP 93 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1x6z n GLY 94 N 0.83 1.18 0.98 6.12 0.00 -1.26 -4.87 105.19 108.17 1x6z n GLY 94 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.23 1x6z n GLY 94 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1x6z n THR 95 N -2.00 0.48 -3.89 2.61 -2.24 -1.26 -4.81 114.28 103.16 1x6z n THR 95 Ca 0.00 -0.64 -0.09 0.00 -2.27 0.00 0.00 64.05 61.05 1x6z n THR 95 Cb 0.00 0.70 -0.08 0.00 -2.10 0.00 0.00 70.33 68.86 1x6z n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1x6z s ALA 96 N -1.52 -0.12 0.44 6.98 0.00 -1.26 -4.99 121.76 121.28 1x6z s ALA 96 Ca 0.37 -0.71 -0.25 0.00 0.00 0.00 0.00 51.96 51.38 1x6z s ALA 96 Cb 0.21 0.50 -0.09 0.00 0.00 0.00 0.00 23.12 23.73 1x6z s ALA 96 CO 0.29 -0.51 1.24 -0.25 0.00 0.00 0.00 175.76 176.53 1x6z n ASP 97 N -0.06 2.35 -4.37 0.00 8.00 -1.26 -4.47 116.55 116.75 1x6z n ASP 97 Ca -0.14 1.08 -0.32 0.00 0.71 0.00 0.00 54.79 56.12 1x6z n ASP 97 Cb 0.62 -1.49 -0.15 0.00 -0.02 0.00 0.00 41.12 40.09 1x6z n ASP 97 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1x6z s ILE 98 N -1.22 2.53 0.03 0.53 1.01 -0.56 -4.31 121.20 119.19 1x6z s ILE 98 Ca 0.63 -0.92 0.09 0.00 0.00 0.00 0.00 60.65 60.45 1x6z s ILE 98 Cb -0.50 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 39.99 1x6z s ILE 98 CO 0.57 0.58 -0.26 0.42 0.00 0.00 0.00 174.94 176.25 1x6z s THR 99 N -0.52 2.17 -0.20 2.92 -4.23 0.25 -0.35 115.64 115.67 1x6z s THR 99 Ca 0.07 -1.31 -0.01 0.00 -1.18 0.00 0.00 61.69 59.26 1x6z s THR 99 Cb -0.11 -1.83 0.01 0.00 1.34 0.00 0.00 72.50 71.91 1x6z s THR 99 CO 0.01 0.41 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.62 1x6z s LEU 100 N -1.11 2.53 0.08 4.79 1.43 -0.10 -1.53 118.68 124.76 1x6z s LEU 100 Ca 0.12 -0.56 0.08 0.00 -1.03 0.00 0.00 54.13 52.74 1x6z s LEU 100 Cb -0.10 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 1x6z s LEU 100 CO 0.02 -0.02 -0.17 0.42 0.23 0.00 0.00 176.35 176.82 1x6z s THR 101 N 1.37 2.87 -0.26 5.49 -4.23 -0.15 -0.28 115.64 120.46 1x6z s THR 101 Ca 0.05 -1.33 0.01 0.00 -1.18 0.00 0.00 61.69 59.24 1x6z s THR 101 Cb -0.14 -2.27 0.05 0.00 1.34 0.00 0.00 72.50 71.48 1x6z s THR 101 CO -0.08 0.22 -0.08 0.12 -0.54 0.00 0.00 174.62 174.25 1x6z s PHE 102 N -1.04 3.18 -0.31 3.99 2.19 0.16 -1.48 117.98 124.66 1x6z s PHE 102 Ca 0.17 -1.99 -0.11 0.00 0.33 0.00 0.00 56.93 55.32 1x6z s PHE 102 Cb -0.11 -2.00 -0.03 0.00 -1.31 0.00 0.00 43.02 39.58 1x6z s PHE 102 CO 0.08 -0.82 0.20 0.99 1.83 0.00 0.00 175.22 177.49 1x6z s THR 103 N 1.20 5.10 -0.85 0.12 2.01 -0.09 -1.33 115.64 121.81 1x6z s THR 103 Ca -0.05 -0.14 -0.06 0.00 0.31 0.00 0.00 61.69 61.76 1x6z s THR 103 Cb -0.19 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 68.78 1x6z s THR 103 CO -0.05 0.11 2.81 0.23 -0.69 0.00 0.00 174.62 177.03 1x6z n MET 104 N 5.06 3.29 0.19 4.92 0.00 0.32 -1.19 117.12 129.72 1x6z n MET 104 Ca -0.13 -2.49 0.14 0.00 0.00 0.00 0.00 57.70 55.22 1x6z n MET 104 Cb 0.50 -2.39 0.57 0.00 0.00 0.00 0.00 33.22 31.91 1x6z n MET 104 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1x6z h GLY 105 N 5.13 0.00 -1.41 3.03 0.00 -1.81 -2.76 103.07 105.26 1x6z h GLY 105 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1x6z h GLY 105 CO 1.11 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.26 1x6z n GLY 106 N 0.05 0.76 3.93 4.60 0.00 0.61 -4.84 105.19 110.30 1x6z n GLY 106 Ca 0.02 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.19 1x6z n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x6z s ALA 107 N -1.84 3.11 1.18 4.61 0.00 -1.05 -4.65 121.76 123.12 1x6z s ALA 107 Ca 0.34 -0.96 -0.16 0.00 0.00 0.00 0.00 51.96 51.18 1x6z s ALA 107 Cb 0.20 -2.60 0.23 0.00 0.00 0.00 0.00 23.12 20.95 1x6z s ALA 107 CO 0.30 -1.39 0.85 0.41 0.00 0.00 0.00 175.76 175.94 1x6z n GLY 108 N -2.98 -2.65 0.31 0.00 0.00 -1.26 -4.38 105.19 94.23 1x6z n GLY 108 Ca 0.09 -1.49 0.01 0.00 0.00 0.00 0.00 46.02 44.62 1x6z n GLY 108 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1x6z h PRO 109 N 0.00 0.73 -0.43 1.61 0.11 -1.98 0.14 132.00 132.18 1x6z h PRO 109 Ca -0.32 -0.09 -0.11 0.00 0.11 0.00 0.00 66.00 65.59 1x6z h PRO 109 Cb 0.96 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 1x6z h PRO 109 CO 0.21 0.57 -0.18 0.87 -0.21 0.00 0.00 178.00 179.26 1x6z h LYS 110 N 0.73 0.82 -0.00 1.05 1.79 -2.00 -3.28 116.57 115.68 1x6z h LYS 110 Ca 0.18 -0.31 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 1x6z h LYS 110 Cb 0.08 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1x6z h LYS 110 CO -0.02 0.94 -0.92 0.09 -1.08 0.00 0.00 179.45 178.46 1x6z n ASN 111 N -4.13 0.95 -4.78 0.86 3.02 -1.03 -4.73 115.26 105.43 1x6z n ASN 111 Ca 0.01 -0.98 -0.41 0.00 -0.03 0.00 0.00 54.58 53.17 1x6z n ASN 111 Cb 0.41 0.99 -0.01 0.00 -0.61 0.00 0.00 39.78 40.57 1x6z n ASN 111 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1x6z s LYS 112 N -2.85 4.19 0.00 3.52 2.20 0.45 -1.37 119.74 125.88 1x6z s LYS 112 Ca 0.08 2.44 0.00 0.00 -0.36 0.00 0.00 55.97 58.12 1x6z s LYS 112 Cb 0.15 -2.99 0.00 0.00 -1.51 0.00 0.00 37.83 33.47 1x6z s LYS 112 CO 0.80 -0.42 0.00 0.41 -0.36 0.00 0.00 175.35 175.79 1x6z n GLY 113 N 0.58 0.69 3.93 5.54 0.00 -1.20 -5.01 105.19 109.73 1x6z n GLY 113 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 1x6z n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x6z s LYS 114 N -0.11 3.39 -0.04 1.61 -0.14 -0.47 -4.91 119.74 119.06 1x6z s LYS 114 Ca 0.00 -0.64 0.01 0.00 -1.36 0.00 0.00 55.97 53.98 1x6z s LYS 114 Cb 0.00 -2.93 0.02 0.00 -1.68 0.00 0.00 37.83 33.24 1x6z s LYS 114 CO 0.00 0.51 -0.05 0.42 -0.76 0.00 0.00 175.35 175.47 1x6z s ILE 115 N -1.76 0.56 -0.23 2.17 1.01 -1.26 -0.52 121.20 121.17 1x6z s ILE 115 Ca 0.34 -0.15 -0.10 0.00 0.00 0.00 0.00 60.65 60.75 1x6z s ILE 115 Cb -0.11 -0.58 -0.05 0.00 0.01 0.00 0.00 42.46 41.74 1x6z s ILE 115 CO 0.28 0.23 0.14 -0.63 0.00 0.00 0.00 174.94 174.95 1x6z s ILE 116 N 0.84 5.25 -0.14 2.92 1.01 -0.44 -2.35 121.20 128.29 1x6z s ILE 116 Ca -0.12 0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.69 1x6z s ILE 116 Cb -0.14 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.90 1x6z s ILE 116 CO 0.00 0.38 -0.19 -0.89 0.00 0.00 0.00 174.94 174.25 1x6z s THR 117 N 0.86 2.38 -0.26 2.92 2.01 0.53 -0.66 115.64 123.41 1x6z s THR 117 Ca 0.07 -0.88 -0.11 0.00 0.31 0.00 0.00 61.69 61.09 1x6z s THR 117 Cb -0.13 -1.97 -0.05 0.00 0.01 0.00 0.00 72.50 70.36 1x6z s THR 117 CO 0.03 0.53 0.17 -0.76 -0.69 0.00 0.00 174.62 173.90 1x6z s LEU 118 N 0.75 4.03 -0.17 4.42 1.43 0.62 -1.02 118.68 128.75 1x6z s LEU 118 Ca -0.07 0.04 -0.01 0.00 -1.03 0.00 0.00 54.13 53.05 1x6z s LEU 118 Cb -0.16 -2.10 -0.00 0.00 0.03 0.00 0.00 46.19 43.96 1x6z s LEU 118 CO 0.00 0.00 -0.12 -0.89 0.23 0.00 0.00 176.35 175.57 1x6z s THR 119 N 1.43 2.88 -0.39 5.49 2.01 -0.13 -0.93 115.64 126.00 1x6z s THR 119 Ca 0.07 -0.69 -0.13 0.00 0.31 0.00 0.00 61.69 61.25 1x6z s THR 119 Cb -0.15 -2.24 0.02 0.00 0.01 0.00 0.00 72.50 70.14 1x6z s THR 119 CO 0.08 0.50 0.26 -0.60 -0.69 0.00 0.00 174.62 174.16 1x6z s ARG 120 N 0.90 2.95 -0.09 4.92 3.52 0.52 -1.18 118.95 130.49 1x6z s ARG 120 Ca -0.03 -1.02 -0.30 0.00 -0.13 0.00 0.00 55.73 54.26 1x6z s ARG 120 Cb -0.15 -3.87 -0.02 0.00 -1.56 0.00 0.00 34.95 29.35 1x6z s ARG 120 CO -0.01 -0.71 1.13 0.95 -0.81 0.00 0.00 175.30 175.86 1x6z s THR 121 N 1.63 4.46 0.26 4.11 -4.23 -0.25 -1.50 115.64 120.12 1x6z s THR 121 Ca 0.04 1.76 0.26 0.00 -1.18 0.00 0.00 61.69 62.57 1x6z s THR 121 Cb -0.19 -4.13 0.26 0.00 1.34 0.00 0.00 72.50 69.78 1x6z s THR 121 CO 0.09 -0.02 1.94 0.00 -0.54 0.00 0.00 174.62 176.08 1x6z h ALA 122 N 7.40 1.12 0.00 3.99 0.00 -1.88 0.14 119.26 130.04 1x6z h ALA 122 Ca -0.31 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 1x6z h ALA 122 Cb 1.14 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1x6z h ALA 122 CO 0.89 0.23 -0.37 0.00 0.00 0.00 0.00 179.25 179.99 1x6z h ALA 123 N 1.82 1.05 0.00 0.00 0.00 -1.91 -3.33 119.26 116.89 1x6z h ALA 123 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1x6z h ALA 123 Cb 0.57 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1x6z h ALA 123 CO 0.02 0.47 0.00 -0.40 0.00 0.00 0.00 179.25 179.34 1x6z n ASP 124 N -3.61 0.20 -0.65 0.00 5.68 -1.13 -5.02 116.55 112.01 1x6z n ASP 124 Ca -0.01 -0.53 -0.09 0.00 -0.50 0.00 0.00 54.79 53.67 1x6z n ASP 124 Cb 0.49 0.49 -0.04 0.00 -1.14 0.00 0.00 41.12 40.92 1x6z n ASP 124 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1x6z n GLY 125 N 0.49 0.97 3.92 6.12 0.00 0.46 -5.01 105.19 112.16 1x6z n GLY 125 Ca 0.00 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 1x6z n GLY 125 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1x6z s LEU 126 N -1.94 4.23 0.04 0.99 1.43 -1.22 -4.86 118.68 117.35 1x6z s LEU 126 Ca 0.00 0.07 0.06 0.00 -1.03 0.00 0.00 54.13 53.23 1x6z s LEU 126 Cb 0.00 -2.79 -0.03 0.00 0.03 0.00 0.00 46.19 43.39 1x6z s LEU 126 CO 0.00 0.01 -0.13 0.26 0.23 0.00 0.00 176.35 176.73 1x6z s TRP 127 N -1.84 2.71 0.11 0.29 0.52 -1.26 -1.09 118.94 118.38 1x6z s TRP 127 Ca 0.34 -0.16 0.02 0.00 0.02 0.00 0.00 56.10 56.31 1x6z s TRP 127 Cb -0.10 -1.51 -0.04 0.00 -1.15 0.00 0.00 33.47 30.67 1x6z s TRP 127 CO 0.28 0.33 -0.05 -1.59 0.02 0.00 0.00 176.95 175.94 1x6z s LYS 128 N -1.57 0.89 -0.14 4.98 -2.85 -0.32 -4.98 119.74 115.75 1x6z s LYS 128 Ca 0.17 -1.38 0.01 0.00 -1.00 0.00 0.00 55.97 53.77 1x6z s LYS 128 Cb -0.11 -0.19 0.02 0.00 -2.06 0.00 0.00 37.83 35.49 1x6z s LYS 128 CO 0.08 -0.05 -0.17 0.00 0.10 0.00 0.00 175.35 175.30 1x6z s THR 130 N 1.16 1.37 -0.02 0.00 -4.23 -0.19 -1.21 115.64 112.52 1x6z s THR 130 Ca -0.01 -1.62 -0.05 0.00 -1.18 0.00 0.00 61.69 58.83 1x6z s THR 130 Cb -0.14 -1.45 0.00 0.00 1.34 0.00 0.00 72.50 72.25 1x6z s THR 130 CO -0.06 -0.32 0.11 -0.55 -0.54 0.00 0.00 174.62 173.26 1x6z s SER 131 N -2.23 -0.01 -0.09 3.99 0.15 -0.00 -0.35 113.70 115.16 1x6z s SER 131 Ca 0.07 -0.06 0.19 0.00 0.70 0.00 0.00 55.95 56.85 1x6z s SER 131 Cb -0.07 0.22 0.71 0.00 -1.71 0.00 0.00 66.02 65.17 1x6z s SER 131 CO 0.03 -0.23 1.61 -0.90 1.20 0.00 0.00 173.24 174.95 1x6z n ASP 132 N 2.08 4.59 -4.64 5.45 5.68 -0.99 -4.33 116.55 124.38 1x6z n ASP 132 Ca -0.19 -2.34 -0.30 0.00 -0.50 0.00 0.00 54.79 51.46 1x6z n ASP 132 Cb 0.57 -0.56 0.18 0.00 -1.14 0.00 0.00 41.12 40.17 1x6z n ASP 132 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1x6z s GLN 133 N -1.64 0.71 0.36 0.11 -0.21 -1.26 -4.84 119.66 112.89 1x6z s GLN 133 Ca 0.51 1.30 -0.28 0.00 0.02 0.00 0.00 55.36 56.91 1x6z s GLN 133 Cb 0.31 -1.71 -0.12 0.00 1.00 0.00 0.00 33.01 32.50 1x6z s GLN 133 CO 0.27 -2.76 1.38 -0.25 -2.12 0.00 0.00 175.29 171.81 1x6z n ASP 134 N -4.30 3.22 0.24 5.90 8.00 -1.26 -4.84 116.55 123.51 1x6z n ASP 134 Ca 0.09 1.21 0.09 0.00 0.71 0.00 0.00 54.79 56.90 1x6z n ASP 134 Cb 0.53 -1.55 0.59 0.00 -0.02 0.00 0.00 41.12 40.68 1x6z n ASP 134 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1x6z h GLU 135 N 2.71 0.00 -1.00 -1.24 4.11 -1.97 -0.43 114.58 116.76 1x6z h GLU 135 Ca -0.48 0.00 0.28 0.00 0.07 0.00 0.00 59.36 59.23 1x6z h GLU 135 Cb 1.27 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.47 1x6z h GLU 135 CO 0.63 0.19 0.71 0.37 0.07 0.00 0.00 179.01 180.98 1x6z h GLN 136 N 0.00 0.07 -0.16 1.06 4.15 -2.04 -2.79 115.11 115.40 1x6z h GLN 136 Ca -0.00 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1x6z h GLN 136 Cb 0.42 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1x6z h GLN 136 CO 0.02 0.04 0.00 1.19 -1.93 0.00 0.00 178.83 178.16 1x6z n PHE 137 N -4.29 0.21 -2.27 3.99 3.72 -0.17 -4.99 117.46 113.66 1x6z n PHE 137 Ca 0.21 -0.28 -0.42 0.00 -0.05 0.00 0.00 57.45 56.91 1x6z n PHE 137 Cb 1.02 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 39.52 1x6z n PHE 137 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1x6z s ILE 138 N -0.89 3.58 0.75 4.37 1.01 -1.05 -4.72 121.20 124.25 1x6z s ILE 138 Ca 0.15 1.14 -0.11 0.00 0.00 0.00 0.00 60.65 61.83 1x6z s ILE 138 Cb 0.09 -3.73 0.04 0.00 0.01 0.00 0.00 42.46 38.87 1x6z s ILE 138 CO 0.12 0.09 1.08 -2.84 0.00 0.00 0.00 174.94 173.39 1x6z s PRO 139 N 1.09 2.45 0.03 2.79 0.02 -1.26 -4.91 135.00 135.21 1x6z s PRO 139 Ca 0.62 1.04 -0.36 0.00 0.02 0.00 0.00 61.00 62.33 1x6z s PRO 139 Cb -0.34 -1.93 -0.15 0.00 0.02 0.00 0.00 34.50 32.10 1x6z s PRO 139 CO 0.30 -1.47 1.55 1.17 -0.33 0.00 0.00 177.00 178.22 1x6z n LYS 140 N -3.39 1.59 0.00 5.54 4.81 -1.26 -1.64 118.16 123.81 1x6z n LYS 140 Ca 0.08 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 1x6z n LYS 140 Cb 0.53 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 33.29 1x6z n LYS 140 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1x6z n GLY 141 N 3.30 0.74 3.80 3.14 0.00 -1.26 -5.06 105.19 109.85 1x6z n GLY 141 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1x6z n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x6z s SER 143 N -2.42 3.66 0.00 0.00 1.04 -0.35 -4.80 113.70 110.83 1x6z s SER 143 Ca 0.30 -1.43 0.08 0.00 0.48 0.00 0.00 55.95 55.38 1x6z s SER 143 Cb -0.12 -0.15 0.49 0.00 0.10 0.00 0.00 66.02 66.33 1x6z s SER 143 CO 0.23 -0.56 0.94 0.54 0.98 0.00 0.00 173.24 175.37