#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zzp h GLY 32 N 0.00 0.44 -1.09 5.00 0.00 -2.03 0.07 103.07 105.45 1zzp h GLY 32 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1zzp h GLY 32 CO 0.00 0.18 0.00 0.00 0.00 0.00 0.00 176.54 176.72 1zzp n ALA 33 N -2.49 2.64 -3.42 3.60 0.00 -1.26 -4.40 120.51 115.19 1zzp n ALA 33 Ca 0.01 -0.26 -0.23 0.00 0.00 0.00 0.00 53.44 52.95 1zzp n ALA 33 Cb 0.12 -1.01 -0.10 0.00 0.00 0.00 0.00 19.45 18.46 1zzp n ALA 33 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zzp s ILE 34 N -1.45 -0.08 0.23 0.00 -1.09 0.01 -4.91 121.20 113.91 1zzp s ILE 34 Ca 0.08 -1.37 0.02 0.00 -2.23 0.00 0.00 60.65 57.16 1zzp s ILE 34 Cb 0.06 -0.91 -0.01 0.00 -1.58 0.00 0.00 42.46 40.02 1zzp s ILE 34 CO 0.03 -0.80 0.07 0.35 -1.23 0.00 0.00 174.94 173.36 1zzp n THR 35 N 4.15 0.00 0.18 2.92 -2.24 -1.26 -4.68 114.28 113.35 1zzp n THR 35 Ca 0.11 -1.32 0.04 0.00 -2.27 0.00 0.00 64.05 60.62 1zzp n THR 35 Cb 0.41 0.45 0.47 0.00 -2.10 0.00 0.00 70.33 69.55 1zzp n THR 35 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zzp h LYS 36 N 0.00 0.12 -0.16 -0.78 3.11 -1.97 0.99 116.57 117.88 1zzp h LYS 36 Ca -0.18 -0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.62 1zzp h LYS 36 Cb 0.68 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.88 1zzp h LYS 36 CO 0.29 0.25 0.04 0.78 -2.81 0.00 0.00 179.45 178.00 1zzp h GLY 37 N 0.58 0.27 1.05 5.01 0.00 -1.99 0.28 103.07 108.27 1zzp h GLY 37 Ca 0.02 -0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 1zzp h GLY 37 CO 0.02 0.16 0.24 -2.08 0.00 0.00 0.00 176.54 174.88 1zzp h VAL 38 N 0.06 1.26 -0.80 4.60 2.07 -1.78 -1.46 116.25 120.20 1zzp h VAL 38 Ca 0.05 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 66.63 1zzp h VAL 38 Cb 0.26 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1zzp h VAL 38 CO 0.00 0.35 0.33 0.58 0.02 0.00 0.00 177.57 178.86 1zzp h VAL 39 N 1.09 1.26 -0.05 2.57 2.07 -0.63 -1.67 116.25 120.89 1zzp h VAL 39 Ca 0.24 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1zzp h VAL 39 Cb 0.29 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1zzp h VAL 39 CO -0.01 0.33 0.00 -0.07 0.02 0.00 0.00 177.57 177.85 1zzp h LEU 40 N 1.17 0.08 -1.65 2.57 3.38 -0.05 -0.67 115.31 120.13 1zzp h LEU 40 Ca 0.27 -0.29 0.15 0.00 0.09 0.00 0.00 57.88 58.10 1zzp h LEU 40 Cb 0.20 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1zzp h LEU 40 CO -0.02 0.35 0.49 -0.78 0.09 0.00 0.00 178.44 178.56 1zzp h ASP 41 N -0.19 0.32 -0.26 -0.43 3.58 -1.11 0.08 116.42 118.41 1zzp h ASP 41 Ca 0.01 0.02 -0.15 0.00 0.42 0.00 0.00 57.03 57.33 1zzp h ASP 41 Cb 0.31 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.31 1zzp h ASP 41 CO 0.00 0.17 -0.43 0.28 -2.88 0.00 0.00 179.24 176.38 1zzp h SER 42 N 0.35 0.82 -0.12 2.28 0.02 -0.86 -1.76 113.55 114.28 1zzp h SER 42 Ca 0.35 -0.52 -0.04 0.00 -0.84 0.00 0.00 61.79 60.73 1zzp h SER 42 Cb 0.88 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1zzp h SER 42 CO -0.10 1.19 -0.04 0.71 -1.14 0.00 0.00 176.83 177.45 1zzp h THR 43 N 0.49 1.18 0.19 -2.27 1.35 0.51 -2.77 112.91 111.58 1zzp h THR 43 Ca 0.02 -0.72 -0.01 0.00 -0.55 0.00 0.00 66.41 65.15 1zzp h THR 43 Cb 1.02 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 1zzp h THR 43 CO 0.10 0.24 -0.09 -0.08 -0.25 0.00 0.00 175.52 175.44 1zzp h GLU 44 N 0.37 -0.24 -0.73 4.72 4.81 -1.06 -1.31 114.58 121.12 1zzp h GLU 44 Ca 0.08 0.02 0.17 0.00 -0.13 0.00 0.00 59.36 59.49 1zzp h GLU 44 Cb 0.31 0.06 -0.13 0.00 0.63 0.00 0.00 28.75 29.62 1zzp h GLU 44 CO 0.01 0.15 0.02 0.00 -0.73 0.00 0.00 179.01 178.47 1zzp h ALA 45 N -0.39 0.78 -0.27 2.92 0.00 -1.28 0.18 119.26 121.19 1zzp h ALA 45 Ca -0.03 0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.93 1zzp h ALA 45 Cb 0.51 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1zzp h ALA 45 CO 0.04 -0.41 -0.53 1.37 0.00 0.00 0.00 179.25 179.72 1zzp h LEU 46 N 0.12 0.88 -0.14 0.00 8.10 -1.58 -2.59 115.31 120.09 1zzp h LEU 46 Ca 0.40 -0.46 0.05 0.00 0.11 0.00 0.00 57.88 57.97 1zzp h LEU 46 Cb 0.70 -0.25 -0.05 0.00 -0.44 0.00 0.00 40.66 40.62 1zzp h LEU 46 CO -0.63 1.24 -0.18 0.00 -4.11 0.00 0.00 178.44 174.76 1zzp h LEU 48 N -0.22 0.58 -1.43 0.00 4.07 -0.80 -0.20 115.31 117.32 1zzp h LEU 48 Ca 0.10 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1zzp h LEU 48 Cb 0.37 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.93 1zzp h LEU 48 CO -0.27 0.43 0.35 0.00 -1.08 0.00 0.00 178.44 177.87 1zzp h ALA 49 N 1.67 1.58 -0.39 1.53 0.00 -0.69 0.58 119.26 123.53 1zzp h ALA 49 Ca 0.18 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 1zzp h ALA 49 Cb -0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1zzp h ALA 49 CO -0.04 0.38 -0.36 0.82 0.00 0.00 0.00 179.25 180.06 1zzp h ILE 50 N 0.76 1.27 0.00 0.00 2.04 0.27 -2.14 117.51 119.71 1zzp h ILE 50 Ca 0.20 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.53 1zzp h ILE 50 Cb -0.06 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1zzp h ILE 50 CO -0.04 0.51 0.00 -0.24 0.00 0.00 0.00 178.15 178.38 1zzp n SER 51 N -4.08 0.00 0.13 1.72 2.88 -0.51 -3.04 113.62 110.72 1zzp n SER 51 Ca -0.02 0.42 -0.24 0.00 -1.33 0.00 0.00 58.87 57.70 1zzp n SER 51 Cb 0.53 -0.47 -0.15 0.00 -0.75 0.00 0.00 64.21 63.37 1zzp n SER 51 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1zzp h ARG 52 N 0.00 0.51 -0.09 -1.46 2.43 0.79 -3.25 114.38 113.31 1zzp h ARG 52 Ca 0.00 -0.85 0.00 0.00 -0.81 0.00 0.00 59.98 58.32 1zzp h ARG 52 Cb 0.35 0.31 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1zzp h ARG 52 CO 0.00 1.40 0.00 -1.71 -1.51 0.00 0.00 179.97 178.15 1zzp n ASN 53 N -3.80 0.09 -0.01 -3.80 2.85 -0.95 -1.87 115.26 107.77 1zzp n ASN 53 Ca -0.16 -0.55 0.10 0.00 -0.11 0.00 0.00 54.58 53.86 1zzp n ASN 53 Cb 1.04 -0.05 -0.16 0.00 1.24 0.00 0.00 39.78 41.86 1zzp n ASN 53 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1zzp n SER 54 N -0.21 0.26 -0.44 1.20 2.88 -1.23 -4.21 113.62 111.87 1zzp n SER 54 Ca 0.00 -0.06 0.06 0.00 -1.33 0.00 0.00 58.87 57.54 1zzp n SER 54 Cb 0.02 1.90 0.04 0.00 -0.75 0.00 0.00 64.21 65.42 1zzp n SER 54 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1zzp n GLU 55 N -2.18 0.89 0.00 -1.46 2.13 -0.78 -5.00 120.64 114.24 1zzp n GLU 55 Ca -0.03 -1.12 0.00 0.00 0.66 0.00 0.00 57.16 56.66 1zzp n GLU 55 Cb 0.53 -1.21 0.00 0.00 0.27 0.00 0.00 31.44 31.03 1zzp n GLU 55 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zzp n GLN 56 N 0.53 0.00 -1.50 5.31 0.00 -1.21 -5.08 117.38 115.43 1zzp n GLN 56 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 57.00 56.67 1zzp n GLN 56 Cb 0.29 0.00 -0.14 0.00 0.00 0.00 0.00 30.24 30.39 1zzp n GLN 56 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1zzp n MET 57 N -0.51 0.10 -2.75 2.61 2.81 -1.26 -3.71 117.12 114.41 1zzp n MET 57 Ca 0.00 -0.01 -0.07 0.00 -1.81 0.00 0.00 57.70 55.81 1zzp n MET 57 Cb 0.00 -1.66 0.04 0.00 -0.71 0.00 0.00 33.22 30.90 1zzp n MET 57 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zzp n ALA 58 N 10.74 -1.55 0.00 3.04 0.00 -1.26 -4.93 120.51 126.55 1zzp n ALA 58 Ca 0.63 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1zzp n ALA 58 Cb 0.08 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1zzp n ALA 58 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zzp n SER 59 N 1.87 0.00 -0.14 0.00 3.41 -1.26 -2.24 113.62 115.27 1zzp n SER 59 Ca 0.10 0.00 0.28 0.00 -0.26 0.00 0.00 58.87 58.99 1zzp n SER 59 Cb 0.62 0.23 0.69 0.00 -0.26 0.00 0.00 64.21 65.49 1zzp n SER 59 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1zzp h HIS 60 N 0.00 0.00 0.01 7.33 6.17 -1.94 1.02 115.15 127.74 1zzp h HIS 60 Ca 0.00 0.00 -0.36 0.00 0.71 0.00 0.00 60.37 60.72 1zzp h HIS 60 Cb 0.00 0.00 -0.06 0.00 2.52 0.00 0.00 27.41 29.87 1zzp h HIS 60 CO 0.00 0.00 -2.25 -1.13 0.71 0.00 0.00 177.93 175.26 1zzp n SER 61 N -3.84 0.93 -0.06 3.26 3.41 -1.26 -4.03 113.62 112.03 1zzp n SER 61 Ca 0.18 0.06 -0.08 0.00 -0.26 0.00 0.00 58.87 58.77 1zzp n SER 61 Cb 1.04 0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 65.15 1zzp n SER 61 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zzp h ALA 62 N 0.63 0.02 -0.16 7.33 0.00 -0.25 -2.57 119.26 124.25 1zzp h ALA 62 Ca -0.50 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.02 1zzp h ALA 62 Cb 2.09 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.96 1zzp h ALA 62 CO 0.01 0.09 -0.16 -0.24 0.00 0.00 0.00 179.25 178.96 1zzp h VAL 63 N -1.00 1.19 0.40 0.00 3.04 0.52 0.16 116.25 120.56 1zzp h VAL 63 Ca -0.03 -0.87 -0.02 0.00 -1.01 0.00 0.00 66.70 64.77 1zzp h VAL 63 Cb 0.55 1.25 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 1zzp h VAL 63 CO -0.02 0.27 -0.19 0.25 -1.01 0.00 0.00 177.57 176.87 1zzp h LEU 64 N 0.24 -0.45 -0.57 3.16 7.12 -1.69 0.46 115.31 123.58 1zzp h LEU 64 Ca 0.05 -0.07 0.03 0.00 0.13 0.00 0.00 57.88 58.01 1zzp h LEU 64 Cb 0.42 0.12 -0.04 0.00 -0.53 0.00 0.00 40.66 40.63 1zzp h LEU 64 CO 0.03 -0.01 0.34 -0.08 -0.13 0.00 0.00 178.44 178.59 1zzp h GLU 65 N -1.07 0.66 0.00 1.25 4.57 -1.42 0.67 114.58 119.25 1zzp h GLU 65 Ca -0.05 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.01 1zzp h GLU 65 Cb 0.49 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 1zzp h GLU 65 CO 0.09 0.44 -0.35 0.00 -1.18 0.00 0.00 179.01 178.00 1zzp h ALA 66 N 1.25 1.07 -0.26 2.92 0.00 -0.79 -2.85 119.26 120.60 1zzp h ALA 66 Ca 0.23 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1zzp h ALA 66 Cb 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zzp h ALA 66 CO -0.10 0.44 0.08 0.78 0.00 0.00 0.00 179.25 180.45 1zzp h GLY 67 N 1.82 0.43 0.98 0.00 0.00 0.21 -2.20 103.07 104.31 1zzp h GLY 67 Ca -0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 1zzp h GLY 67 CO 0.05 0.23 0.09 0.50 0.00 0.00 0.00 176.54 177.41 1zzp h LYS 68 N 0.25 0.80 -0.93 4.80 6.56 -0.95 -2.26 116.57 124.85 1zzp h LYS 68 Ca 0.08 -0.21 0.05 0.00 -1.06 0.00 0.00 60.65 59.51 1zzp h LYS 68 Cb 0.23 -0.10 -0.06 0.00 -0.57 0.00 0.00 32.23 31.73 1zzp h LYS 68 CO -0.00 0.80 0.61 -0.91 -2.06 0.00 0.00 179.45 177.88 1zzp h ASN 69 N 0.68 0.98 0.04 0.86 2.35 -1.44 -1.32 115.58 117.73 1zzp h ASN 69 Ca 0.15 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1zzp h ASN 69 Cb 0.37 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1zzp h ASN 69 CO 0.01 0.65 -0.02 0.25 -1.65 0.00 0.00 177.43 176.67 1zzp h LEU 70 N 1.12 -0.05 -1.43 1.61 5.85 -1.12 -1.86 115.31 119.43 1zzp h LEU 70 Ca 0.38 -0.31 0.13 0.00 0.84 0.00 0.00 57.88 58.93 1zzp h LEU 70 Cb 0.10 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1zzp h LEU 70 CO -0.13 0.29 0.53 0.22 -0.34 0.00 0.00 178.44 179.00 1zzp h TYR 71 N -0.38 0.66 -0.45 1.25 3.20 -1.10 -0.59 116.97 119.56 1zzp h TYR 71 Ca -0.01 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 1zzp h TYR 71 Cb 0.35 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1zzp h TYR 71 CO 0.04 0.27 -0.08 1.03 -1.64 0.00 0.00 178.16 177.77 1zzp h SER 72 N 0.58 0.85 -0.36 -2.11 0.87 -0.98 -1.46 113.55 110.94 1zzp h SER 72 Ca 0.39 -0.35 -0.08 0.00 -1.23 0.00 0.00 61.79 60.52 1zzp h SER 72 Cb 0.70 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1zzp h SER 72 CO -0.15 1.00 -0.09 -0.26 -0.53 0.00 0.00 176.83 176.80 1zzp h PHE 73 N 0.68 0.78 0.00 2.24 0.04 -0.31 -2.01 116.94 118.37 1zzp h PHE 73 Ca 0.12 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 1zzp h PHE 73 Cb 0.61 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.57 1zzp h PHE 73 CO 0.05 0.85 -0.04 0.00 -0.60 0.00 0.00 178.31 178.56 1zzp h VAL 75 N 0.00 1.46 -0.00 0.00 2.07 -0.57 -2.21 116.25 117.00 1zzp h VAL 75 Ca -0.00 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.58 1zzp h VAL 75 Cb 0.17 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1zzp h VAL 75 CO 0.01 0.55 -0.06 -1.20 0.02 0.00 0.00 177.57 176.88 1zzp n SER 76 N -4.36 0.45 -0.07 0.57 7.64 -0.83 -3.58 113.62 113.43 1zzp n SER 76 Ca -0.10 -0.73 -0.12 0.00 1.01 0.00 0.00 58.87 58.94 1zzp n SER 76 Cb 0.57 -0.07 -0.15 0.00 -1.01 0.00 0.00 64.21 63.56 1zzp n SER 76 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zzp n TYR 77 N -0.86 0.39 0.55 1.43 9.36 0.03 -4.13 117.16 123.92 1zzp n TYR 77 Ca 0.17 0.13 0.06 0.00 3.32 0.00 0.00 57.90 61.57 1zzp n TYR 77 Cb 0.25 -1.07 0.29 0.00 -0.63 0.00 0.00 39.34 38.19 1zzp n TYR 77 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 1zzp n VAL 78 N -2.97 0.74 1.96 2.97 0.24 -0.84 -2.07 118.33 118.37 1zzp n VAL 78 Ca -0.30 0.18 0.02 0.00 -2.04 0.00 0.00 64.34 62.21 1zzp n VAL 78 Cb 1.10 -0.99 0.14 0.00 -1.47 0.00 0.00 33.84 32.62 1zzp n VAL 78 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1zzp n ASP 79 N -1.30 0.00 0.00 -1.34 2.03 -1.26 -2.84 116.55 111.84 1zzp n ASP 79 Ca 0.05 -1.81 0.00 0.00 0.52 0.00 0.00 54.79 53.55 1zzp n ASP 79 Cb 0.10 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 1zzp n ASP 79 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1zzp n SER 80 N -0.58 0.30 -0.10 1.67 2.88 -0.88 -4.89 113.62 112.03 1zzp n SER 80 Ca 0.04 -0.64 -0.03 0.00 -1.33 0.00 0.00 58.87 56.91 1zzp n SER 80 Cb 0.02 0.32 -0.02 0.00 -0.75 0.00 0.00 64.21 63.77 1zzp n SER 80 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1zzp n ILE 81 N -0.32 -0.16 0.00 2.46 2.08 -1.13 -4.75 119.36 117.54 1zzp n ILE 81 Ca 0.00 1.10 0.00 0.00 0.56 0.00 0.00 62.75 64.41 1zzp n ILE 81 Cb 0.05 -1.41 0.00 0.00 -0.75 0.00 0.00 39.64 37.53 1zzp n ILE 81 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1zzp n GLN 82 N -3.44 0.00 -0.02 0.38 -0.00 -1.26 -4.71 117.38 108.33 1zzp n GLN 82 Ca 0.00 0.00 0.24 0.00 -0.00 0.00 0.00 57.00 57.24 1zzp n GLN 82 Cb 0.06 -0.04 0.70 0.00 -0.00 0.00 0.00 30.24 30.96 1zzp n GLN 82 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1zzp h GLN 83 N 0.00 0.00 0.00 2.61 4.20 -1.93 -3.46 115.11 116.53 1zzp h GLN 83 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zzp h GLN 83 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1zzp h GLN 83 CO 0.00 0.00 0.00 -1.33 -0.67 0.00 0.00 178.83 176.83 1zzp n MET 84 N -3.72 0.00 0.00 1.46 2.81 -1.26 -4.07 117.12 112.34 1zzp n MET 84 Ca 0.12 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 56.03 1zzp n MET 84 Cb 0.85 0.00 0.08 0.00 -0.71 0.00 0.00 33.22 33.44 1zzp n MET 84 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 1zzp n ARG 85 N 0.00 0.24 -0.00 0.03 1.85 -1.26 -0.14 116.66 117.38 1zzp n ARG 85 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1zzp n ARG 85 Cb 0.00 -1.18 -0.00 0.00 -1.05 0.00 0.00 32.46 30.22 1zzp n ARG 85 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1zzp n ASN 86 N -0.68 1.24 -0.10 2.89 3.02 -1.26 -4.67 115.26 115.70 1zzp n ASN 86 Ca 0.02 -0.39 -0.07 0.00 -0.03 0.00 0.00 54.58 54.11 1zzp n ASN 86 Cb 0.01 1.01 0.01 0.00 -0.61 0.00 0.00 39.78 40.19 1zzp n ASN 86 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1zzp h LYS 87 N 0.00 0.30 -0.52 3.52 3.64 -0.84 -2.69 116.57 119.99 1zzp h LYS 87 Ca 0.00 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1zzp h LYS 87 Cb 0.02 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 1zzp h LYS 87 CO 0.00 0.20 0.21 0.74 -2.27 0.00 0.00 179.45 178.33 1zzp h PHE 88 N 0.31 0.38 0.00 1.91 -1.00 -1.83 0.15 116.94 116.86 1zzp h PHE 88 Ca 0.15 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.95 1zzp h PHE 88 Cb 0.09 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.55 1zzp h PHE 88 CO -0.12 0.15 0.00 0.00 -1.61 0.00 0.00 178.31 176.73 1zzp n ALA 89 N -2.39 -0.18 -0.19 2.45 0.00 -1.02 -0.87 120.51 118.31 1zzp n ALA 89 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.42 1zzp n ALA 89 Cb 0.19 0.30 0.02 0.00 0.00 0.00 0.00 19.45 19.96 1zzp n ALA 89 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1zzp h PHE 90 N 0.00 0.79 0.49 0.00 3.57 -1.51 -2.67 116.94 117.60 1zzp h PHE 90 Ca 0.00 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 1zzp h PHE 90 Cb 0.00 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 1zzp h PHE 90 CO -0.47 0.62 -0.40 -0.09 -2.23 0.00 0.00 178.31 175.74 1zzp h ARG 91 N 0.73 -0.83 -0.80 1.11 2.43 -0.86 -1.77 114.38 114.40 1zzp h ARG 91 Ca 0.19 0.06 0.19 0.00 -0.81 0.00 0.00 59.98 59.60 1zzp h ARG 91 Cb 0.13 0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 29.82 1zzp h ARG 91 CO -0.02 -0.55 0.54 1.05 -1.51 0.00 0.00 179.97 179.48 1zzp h GLU 92 N -0.86 0.27 -1.00 0.20 -0.00 -1.05 0.30 114.58 112.43 1zzp h GLU 92 Ca -0.06 -0.02 0.02 0.00 -0.00 0.00 0.00 59.36 59.30 1zzp h GLU 92 Cb 0.73 -0.06 -0.05 0.00 -0.00 0.00 0.00 28.75 29.36 1zzp h GLU 92 CO -0.00 0.18 0.66 0.00 -0.00 0.00 0.00 179.01 179.85 1zzp h ALA 93 N 1.63 1.30 -0.32 1.06 0.00 -0.99 -0.38 119.26 121.57 1zzp h ALA 93 Ca 0.40 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 1zzp h ALA 93 Cb 1.14 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1zzp h ALA 93 CO -0.10 0.64 -0.03 0.82 0.00 0.00 0.00 179.25 180.57 1zzp h ILE 94 N 1.34 1.20 -0.48 0.00 2.04 0.37 -1.71 117.51 120.27 1zzp h ILE 94 Ca 0.38 -0.82 -0.04 0.00 1.00 0.00 0.00 64.86 65.37 1zzp h ILE 94 Cb -0.11 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1zzp h ILE 94 CO -0.09 0.28 0.12 -1.13 0.00 0.00 0.00 178.15 177.32 1zzp h ASN 95 N 0.48 0.68 -0.25 1.72 -1.24 -0.55 -0.85 115.58 115.56 1zzp h ASN 95 Ca 0.10 -0.11 0.01 0.00 0.71 0.00 0.00 56.30 57.01 1zzp h ASN 95 Cb 0.36 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.22 1zzp h ASN 95 CO 0.01 0.67 0.16 0.11 -1.29 0.00 0.00 177.43 177.09 1zzp h LYS 96 N 0.71 0.31 -0.99 6.67 6.56 -0.39 -1.15 116.57 128.29 1zzp h LYS 96 Ca 0.16 -0.02 0.02 0.00 -1.06 0.00 0.00 60.65 59.75 1zzp h LYS 96 Cb 0.26 -0.07 -0.05 0.00 -0.57 0.00 0.00 32.23 31.80 1zzp h LYS 96 CO -0.00 0.21 0.65 1.25 -2.06 0.00 0.00 179.45 179.49 1zzp h LEU 97 N 0.32 1.12 0.58 2.94 5.85 -1.20 -0.90 115.31 124.03 1zzp h LEU 97 Ca 0.10 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1zzp h LEU 97 Cb -0.02 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 1zzp h LEU 97 CO -0.04 0.80 -0.41 -0.08 -0.34 0.00 0.00 178.44 178.38 1zzp h GLU 98 N 1.32 -0.92 -0.15 1.25 4.57 -0.33 0.15 114.58 120.47 1zzp h GLU 98 Ca 0.37 0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.59 1zzp h GLU 98 Cb -0.12 0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 1zzp h GLU 98 CO -0.09 -0.61 0.01 -0.91 -1.18 0.00 0.00 179.01 176.23 1zzp h ASN 99 N -0.95 0.19 -0.66 1.04 2.35 -1.13 0.78 115.58 117.20 1zzp h ASN 99 Ca -0.07 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.62 1zzp h ASN 99 Cb 0.79 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 39.08 1zzp h ASN 99 CO 0.03 0.23 0.26 -1.13 -1.65 0.00 0.00 177.43 175.17 1zzp h ASN 100 N 0.21 0.94 -0.45 5.81 -1.24 -0.30 0.12 115.58 120.68 1zzp h ASN 100 Ca 0.05 -0.14 -0.10 0.00 0.71 0.00 0.00 56.30 56.82 1zzp h ASN 100 Cb 0.14 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 38.93 1zzp h ASN 100 CO 0.00 0.85 -0.11 -0.07 -1.29 0.00 0.00 177.43 176.82 1zzp h LEU 101 N 1.00 0.87 -1.15 0.34 3.38 0.11 0.21 115.31 120.07 1zzp h LEU 101 Ca 0.23 -0.36 0.09 0.00 0.09 0.00 0.00 57.88 57.93 1zzp h LEU 101 Cb 0.22 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 1zzp h LEU 101 CO -0.02 1.03 0.59 0.03 0.09 0.00 0.00 178.44 180.17 1zzp h ARG 102 N 0.70 0.93 0.00 1.13 3.08 -0.05 -0.17 114.38 120.00 1zzp h ARG 102 Ca 0.11 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1zzp h ARG 102 Cb 0.65 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1zzp h ARG 102 CO 0.04 0.62 -0.84 1.49 -1.07 0.00 0.00 179.97 180.21 1zzp h GLU 103 N 0.96 0.00 0.00 0.04 4.81 -0.60 -3.38 114.58 116.41 1zzp h GLU 103 Ca 0.42 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.51 1zzp h GLU 103 Cb 0.35 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1zzp h GLU 103 CO -0.18 0.00 -1.04 1.25 -0.73 0.00 0.00 179.01 178.31 1zzp h LEU 104 N 0.00 0.00-10.31 1.64 5.85 0.69 -3.47 115.31 109.70 1zzp h LEU 104 Ca 0.00 0.00 -0.50 0.00 0.84 0.00 0.00 57.88 58.22 1zzp h LEU 104 Cb 0.89 0.00 0.15 0.00 0.37 0.00 0.00 40.66 42.07 1zzp h LEU 104 CO 0.00 0.53 0.27 0.00 -0.34 0.00 0.00 178.44 178.90 1zzp s GLN 105 N -2.95 1.59 0.04 1.25 0.00 -0.20 -4.89 119.66 114.50 1zzp s GLN 105 Ca -0.00 1.04 -0.07 0.00 -0.00 0.00 0.00 55.36 56.33 1zzp s GLN 105 Cb 0.08 -1.83 -0.02 0.00 0.00 0.00 0.00 33.01 31.25 1zzp s GLN 105 CO 0.79 -2.07 0.46 1.51 0.00 0.00 0.00 175.29 175.98 1zzp n ILE 106 N -3.80 -0.16 -1.69 3.63 0.00 -1.26 -4.91 119.36 111.17 1zzp n ILE 106 Ca 0.08 0.72 0.00 0.00 0.00 0.00 0.00 62.75 63.55 1zzp n ILE 106 Cb 0.54 -0.90 0.00 0.00 0.00 0.00 0.00 39.64 39.28 1zzp n ILE 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zzp n PRO 108 N -1.63 0.00 -0.34 0.00 -0.02 -1.26 -4.82 135.00 126.93 1zzp n PRO 108 Ca 0.00 0.42 -0.01 0.00 -2.02 0.00 0.00 63.50 61.90 1zzp n PRO 108 Cb 0.21 -1.30 -0.01 0.00 -0.02 0.00 0.00 33.50 32.38 1zzp n PRO 108 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zzp n ALA 109 N -1.60 0.80 -0.40 3.55 0.00 -1.26 -4.71 120.51 116.90 1zzp n ALA 109 Ca 0.00 -0.08 0.33 0.00 0.00 0.00 0.00 53.44 53.69 1zzp n ALA 109 Cb 0.00 -0.08 0.64 0.00 0.00 0.00 0.00 19.45 20.01 1zzp n ALA 109 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1zzp h THR 110 N 2.09 0.32 -2.39 0.00 2.02 -1.87 -3.35 112.91 109.73 1zzp h THR 110 Ca -0.06 -0.06 -0.07 0.00 0.77 0.00 0.00 66.41 66.99 1zzp h THR 110 Cb 0.54 0.13 -0.24 0.00 -1.74 0.00 0.00 68.15 66.85 1zzp h THR 110 CO -0.03 0.03 -0.15 0.00 0.37 0.00 0.00 175.52 175.74 1zzp s ALA 111 N -5.25 -1.38 -1.58 6.16 0.00 -1.26 -4.91 121.76 113.54 1zzp s ALA 111 Ca -0.07 1.83 0.00 0.00 0.00 0.00 0.00 51.96 53.72 1zzp s ALA 111 Cb 0.26 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 22.30 1zzp s ALA 111 CO 0.82 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.68 1zzp n GLY 112 N 4.02 0.30 6.87 0.00 0.00 -1.26 -4.55 105.19 110.57 1zzp n GLY 112 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1zzp n GLY 112 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zzp n SER 113 N -1.54 0.00 0.00 1.61 7.64 -1.26 -4.64 113.62 115.43 1zzp n SER 113 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.69 1zzp n SER 113 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 1zzp n SER 113 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zzp n GLY 114 N 0.00 2.28 0.00 0.23 0.00 -1.26 -4.19 105.19 102.25 1zzp n GLY 114 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1zzp n GLY 114 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zzp n PRO 115 N 0.00 0.11 -3.26 1.61 -0.04 -1.26 -4.71 135.00 127.44 1zzp n PRO 115 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 1zzp n PRO 115 Cb 0.00 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 33.51 1zzp n PRO 115 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zzp n ALA 116 N -3.00 -2.50 -0.52 0.55 0.00 -1.26 -4.87 120.51 108.91 1zzp n ALA 116 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1zzp n ALA 116 Cb 0.00 -4.87 0.00 0.00 0.00 0.00 0.00 19.45 14.58 1zzp n ALA 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zzp n ALA 117 N -3.06 0.00 0.00 0.00 0.00 -1.26 -5.15 120.51 111.04 1zzp n ALA 117 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1zzp n ALA 117 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1zzp n ALA 117 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1zzp n THR 118 N -1.43 0.00 -3.58 0.00 5.66 -1.26 -5.10 114.28 108.57 1zzp n THR 118 Ca 0.00 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.62 1zzp n THR 118 Cb 0.00 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 1zzp n THR 118 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1zzp s GLN 119 N 0.00 3.38 -0.67 1.09 -1.52 -1.26 -4.99 119.66 115.69 1zzp s GLN 119 Ca 0.00 -3.13 -0.08 0.00 -1.95 0.00 0.00 55.36 50.20 1zzp s GLN 119 Cb 0.00 -4.06 0.17 0.00 -0.22 0.00 0.00 33.01 28.90 1zzp s GLN 119 CO 0.00 -1.25 0.54 0.34 -0.25 0.00 0.00 175.29 174.67 1zzp s ASP 120 N 0.36 5.89 -0.51 5.90 2.15 -1.26 -4.94 116.67 124.25 1zzp s ASP 120 Ca 0.26 -2.61 -0.02 0.00 0.43 0.00 0.00 52.55 50.62 1zzp s ASP 120 Cb -0.09 -2.02 0.29 0.00 -0.30 0.00 0.00 42.92 40.79 1zzp s ASP 120 CO -0.10 -0.51 2.14 0.49 -0.17 0.00 0.00 175.17 177.02 1zzp n PHE 121 N 3.95 2.28 0.28 -5.34 3.72 -1.26 -4.51 117.46 116.58 1zzp n PHE 121 Ca 0.07 -2.37 0.17 0.00 -0.05 0.00 0.00 57.45 55.26 1zzp n PHE 121 Cb 0.42 -1.22 0.78 0.00 -0.94 0.00 0.00 39.48 38.52 1zzp n PHE 121 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1zzp h SER 122 N 2.05 0.00 -0.51 4.37 0.02 -1.99 -2.30 113.55 115.18 1zzp h SER 122 Ca 0.44 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.32 1zzp h SER 122 Cb 0.76 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 1zzp h SER 122 CO 1.14 0.05 0.05 0.11 -1.14 0.00 0.00 176.83 177.04 1zzp h LYS 123 N 0.00 0.87 0.00 3.45 6.56 -2.00 -1.13 116.57 124.32 1zzp h LYS 123 Ca -0.00 -0.25 -0.01 0.00 -1.06 0.00 0.00 60.65 59.33 1zzp h LYS 123 Cb 0.39 -0.09 -0.00 0.00 -0.57 0.00 0.00 32.23 31.96 1zzp h LYS 123 CO 0.01 0.88 -0.03 1.25 -2.06 0.00 0.00 179.45 179.50 1zzp h LEU 124 N 0.74 0.00 -0.03 2.94 5.85 -1.78 0.01 115.31 123.04 1zzp h LEU 124 Ca 0.15 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1zzp h LEU 124 Cb 0.46 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 1zzp h LEU 124 CO 0.02 0.03 -0.04 0.25 -0.34 0.00 0.00 178.44 178.35 1zzp h LEU 125 N 0.00 0.09 -1.14 2.25 5.85 -1.16 -2.57 115.31 118.63 1zzp h LEU 125 Ca -0.00 -0.51 -0.04 0.00 0.84 0.00 0.00 57.88 58.17 1zzp h LEU 125 Cb 0.06 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1zzp h LEU 125 CO 0.00 0.59 0.14 0.28 -0.34 0.00 0.00 178.44 179.11 1zzp h SER 126 N -0.40 0.68 -0.75 1.25 0.02 -0.52 -2.52 113.55 111.31 1zzp h SER 126 Ca 0.00 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1zzp h SER 126 Cb 0.56 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.88 1zzp h SER 126 CO 0.01 0.66 0.50 0.28 -1.14 0.00 0.00 176.83 177.14 1zzp h SER 127 N 0.72 0.85 0.31 3.07 0.02 -0.98 -2.48 113.55 115.06 1zzp h SER 127 Ca 0.17 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1zzp h SER 127 Cb 0.24 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1zzp h SER 127 CO -0.01 0.61 -0.15 0.58 -1.14 0.00 0.00 176.83 176.72 1zzp h VAL 128 N 1.00 0.70 -0.83 2.27 2.07 -1.03 -2.75 116.25 117.68 1zzp h VAL 128 Ca 0.28 -0.03 0.17 0.00 0.82 0.00 0.00 66.70 67.94 1zzp h VAL 128 Cb -0.09 0.71 -0.10 0.00 -1.52 0.00 0.00 31.29 30.29 1zzp h VAL 128 CO -0.07 0.01 0.37 0.11 0.02 0.00 0.00 177.57 178.00 1zzp h LYS 129 N -0.44 0.47 0.39 1.57 1.57 -1.32 -2.32 116.57 116.49 1zzp h LYS 129 Ca -0.04 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1zzp h LYS 129 Cb 0.33 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1zzp h LYS 129 CO 0.07 0.31 -0.34 1.49 -0.57 0.00 0.00 179.45 180.42 1zzp h GLU 130 N 0.49 -0.71 -0.18 3.15 4.57 -1.18 0.02 114.58 120.74 1zzp h GLU 130 Ca 0.47 0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.75 1zzp h GLU 130 Cb 0.76 0.16 -0.07 0.00 -0.16 0.00 0.00 28.75 29.44 1zzp h GLU 130 CO -0.43 -0.47 -0.36 0.82 -1.18 0.00 0.00 179.01 177.39 1zzp h ILE 131 N -0.73 0.22 -0.53 2.32 2.04 -1.15 -0.85 117.51 118.83 1zzp h ILE 131 Ca -0.03 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.90 1zzp h ILE 131 Cb 0.64 0.22 -0.06 0.00 -0.74 0.00 0.00 36.82 36.89 1zzp h ILE 131 CO -0.03 0.00 0.20 0.77 0.00 0.00 0.00 178.15 179.09 1zzp h SER 132 N -0.40 0.22 -0.12 1.72 4.64 -1.43 0.05 113.55 118.22 1zzp h SER 132 Ca 0.10 0.06 0.03 0.00 -0.47 0.00 0.00 61.79 61.52 1zzp h SER 132 Cb 0.57 0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1zzp h SER 132 CO -0.40 0.15 0.35 -0.78 -0.87 0.00 0.00 176.83 175.28 1zzp h ASP 133 N 0.39 0.00 0.02 4.97 3.58 0.39 -2.24 116.42 123.53 1zzp h ASP 133 Ca 0.25 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.48 1zzp h ASP 133 Cb 0.26 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.29 1zzp h ASP 133 CO -0.24 0.00 -1.20 0.40 -2.88 0.00 0.00 179.24 175.31 1zzp h ILE 134 N 0.00 1.00 0.03 2.25 2.04 -0.14 -3.41 117.51 119.29 1zzp h ILE 134 Ca 0.06 -2.24 -0.00 0.00 1.00 0.00 0.00 64.86 63.68 1zzp h ILE 134 Cb 0.76 2.43 -0.00 0.00 -0.74 0.00 0.00 36.82 39.27 1zzp h ILE 134 CO -0.00 0.44 -0.02 1.62 0.00 0.00 0.00 178.15 180.19 1zzp h VAL 135 N -0.82 0.96 -0.64 1.67 3.04 -0.98 -1.09 116.25 118.39 1zzp h VAL 135 Ca -0.31 0.00 0.10 0.00 -1.01 0.00 0.00 66.70 65.47 1zzp h VAL 135 Cb 1.39 0.96 -0.11 0.00 -2.01 0.00 0.00 31.29 31.52 1zzp h VAL 135 CO -0.13 0.00 -0.43 1.56 -1.01 0.00 0.00 177.57 177.56 1zzp h GLN 136 N -0.05 -0.18 -0.27 4.17 4.20 -1.72 0.53 115.11 121.79 1zzp h GLN 136 Ca -0.00 0.01 -0.15 0.00 0.06 0.00 0.00 58.65 58.57 1zzp h GLN 136 Cb 0.04 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1zzp h GLN 136 CO 0.00 -0.12 -0.45 0.00 -0.67 0.00 0.00 178.83 177.59 1zzp h ARG 137 N -0.19 0.69 0.00 1.46 -0.00 -1.78 -3.33 114.38 111.24 1zzp h ARG 137 Ca 0.20 -0.39 0.00 0.00 -0.50 0.00 0.00 59.98 59.29 1zzp h ARG 137 Cb 0.56 0.02 0.00 0.00 0.00 0.00 0.00 29.97 30.55 1zzp h ARG 137 CO -0.73 1.00 0.00 -0.11 0.00 0.00 0.00 179.97 180.13 1zzp n LEU 138 N -4.02 0.00 -0.71 3.04 7.94 0.52 -5.16 117.00 118.62 1zzp n LEU 138 Ca -0.02 0.65 0.09 0.00 -1.11 0.00 0.00 56.01 55.62 1zzp n LEU 138 Cb 0.56 -0.15 0.07 0.00 0.53 0.00 0.00 43.42 44.43 1zzp n LEU 138 CO 0.47 -0.15 0.53 -0.62 -1.11 0.00 0.00 177.39 176.51