#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zzp n GLY 32 N 0.00 1.51 0.25 5.00 0.00 -1.26 -2.86 105.19 107.84 1zzp n GLY 32 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1zzp n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zzp n ALA 33 N 8.21 1.58 -2.23 4.61 0.00 -1.26 -5.09 120.51 126.33 1zzp n ALA 33 Ca 0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 53.44 52.56 1zzp n ALA 33 Cb 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 19.45 19.16 1zzp n ALA 33 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1zzp n ILE 34 N -0.07 -9.84 -4.49 0.00 2.08 -1.13 -4.97 119.36 100.93 1zzp n ILE 34 Ca 0.01 1.94 -0.24 0.00 0.56 0.00 0.00 62.75 65.02 1zzp n ILE 34 Cb 0.60 -5.58 -0.06 0.00 -0.75 0.00 0.00 39.64 33.85 1zzp n ILE 34 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1zzp n THR 35 N 1.18 0.00 -0.19 1.39 -2.24 -1.26 -4.70 114.28 108.45 1zzp n THR 35 Ca -0.28 -2.06 -0.02 0.00 -2.27 0.00 0.00 64.05 59.41 1zzp n THR 35 Cb 0.43 0.65 0.18 0.00 -2.10 0.00 0.00 70.33 69.50 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 0.95 -0.40 -0.78 3.11 -1.97 0.85 116.57 118.32 1zzp h LYS 36 Ca -0.30 -0.15 0.03 0.00 -2.81 0.00 0.00 60.65 57.43 1zzp h LYS 36 Cb 1.07 -0.17 -0.04 0.00 -1.00 0.00 0.00 32.23 32.09 1zzp h LYS 36 CO 0.48 0.76 0.19 0.78 -2.81 0.00 0.00 179.45 178.86 1zzp h GLY 37 N 1.02 0.55 1.22 5.01 0.00 -1.99 0.36 103.07 109.24 1zzp h GLY 37 Ca 0.22 -0.13 -0.08 0.00 0.00 0.00 0.00 47.33 47.34 1zzp h GLY 37 CO -0.02 0.09 0.03 -2.08 0.00 0.00 0.00 176.54 174.56 1zzp h VAL 38 N 0.40 1.25 -0.66 4.60 2.07 -1.82 -2.34 116.25 119.75 1zzp h VAL 38 Ca 0.17 -1.05 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 1zzp h VAL 38 Cb 0.09 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1zzp h VAL 38 CO -0.13 0.38 0.32 0.58 0.02 0.00 0.00 177.57 178.75 1zzp h VAL 39 N 0.88 1.22 -0.16 2.57 2.07 -0.06 -1.97 116.25 120.80 1zzp h VAL 39 Ca 0.17 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 1zzp h VAL 39 Cb 0.48 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1zzp h VAL 39 CO 0.02 0.25 0.10 -0.07 0.02 0.00 0.00 177.57 177.89 1zzp h LEU 40 N 0.91 0.19 -2.07 2.57 3.38 -0.02 0.11 115.31 120.39 1zzp h LEU 40 Ca 0.23 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.22 1zzp h LEU 40 Cb 0.11 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1zzp h LEU 40 CO -0.03 0.19 0.19 -0.78 0.09 0.00 0.00 178.44 178.09 1zzp h ASP 41 N 0.18 0.00 0.53 -0.43 1.82 -1.20 0.18 116.42 117.50 1zzp h ASP 41 Ca 0.06 0.00 -0.27 0.00 -0.39 0.00 0.00 57.03 56.43 1zzp h ASP 41 Cb 0.03 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.05 1zzp h ASP 41 CO -0.01 0.00 -1.18 0.28 -1.61 0.00 0.00 179.24 176.72 1zzp h SER 42 N 0.00 0.48 0.89 2.28 0.02 -0.47 -0.23 113.55 116.53 1zzp h SER 42 Ca 0.11 -0.48 -0.10 0.00 -0.84 0.00 0.00 61.79 60.49 1zzp h SER 42 Cb 0.49 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1zzp h SER 42 CO -0.00 1.34 -0.48 0.71 -1.14 0.00 0.00 176.83 177.26 1zzp h THR 43 N 0.12 1.04 0.00 -2.27 1.35 0.71 -2.85 112.91 111.01 1zzp h THR 43 Ca -0.13 -1.84 -0.02 0.00 -0.55 0.00 0.00 66.41 63.87 1zzp h THR 43 Cb 1.88 2.09 -0.00 0.00 -1.73 0.00 0.00 68.15 70.38 1zzp h THR 43 CO 0.20 0.47 -0.12 -0.08 -0.25 0.00 0.00 175.52 175.74 1zzp h GLU 44 N 0.00 0.00 -0.72 4.72 4.81 -0.73 -2.46 114.58 120.20 1zzp h GLU 44 Ca -0.00 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.39 1zzp h GLU 44 Cb 1.05 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.32 1zzp h GLU 44 CO 0.06 1.00 0.10 0.00 -0.73 0.00 0.00 179.01 179.44 1zzp h ALA 45 N -0.05 0.85 -0.31 2.92 0.00 -1.07 0.23 119.26 121.83 1zzp h ALA 45 Ca -0.03 0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 1zzp h ALA 45 Cb 1.03 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1zzp h ALA 45 CO -0.02 -0.38 -0.32 1.37 0.00 0.00 0.00 179.25 179.89 1zzp h LEU 46 N 0.19 0.83 -0.62 0.00 8.10 -1.63 -2.71 115.31 119.47 1zzp h LEU 46 Ca 0.40 -0.47 0.09 0.00 0.11 0.00 0.00 57.88 58.01 1zzp h LEU 46 Cb 0.70 -0.23 -0.07 0.00 -0.44 0.00 0.00 40.66 40.61 1zzp h LEU 46 CO -0.56 1.13 0.23 0.00 -4.11 0.00 0.00 178.44 175.13 1zzp h LEU 48 N 0.42 0.80 -1.97 0.00 4.07 -0.63 -1.46 115.31 116.53 1zzp h LEU 48 Ca 0.31 -0.16 0.14 0.00 0.08 0.00 0.00 57.88 58.25 1zzp h LEU 48 Cb 0.38 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.90 1zzp h LEU 48 CO -0.31 0.74 0.36 0.00 -1.08 0.00 0.00 178.44 178.15 1zzp h ALA 49 N 1.09 2.43 -0.07 1.53 0.00 -0.87 0.81 119.26 124.18 1zzp h ALA 49 Ca 0.20 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.85 1zzp h ALA 49 Cb 0.18 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1zzp h ALA 49 CO -0.02 -0.57 -0.90 0.82 0.00 0.00 0.00 179.25 178.58 1zzp h ILE 50 N 0.03 1.30 0.00 0.00 2.04 -0.49 -2.57 117.51 117.82 1zzp h ILE 50 Ca 0.24 -2.14 0.00 0.00 1.00 0.00 0.00 64.86 63.96 1zzp h ILE 50 Cb 0.91 2.19 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 1zzp h ILE 50 CO -0.01 0.66 0.00 -0.24 0.00 0.00 0.00 178.15 178.57 1zzp n SER 51 N -3.88 0.04 0.01 1.72 2.88 0.62 -2.57 113.62 112.44 1zzp n SER 51 Ca -0.09 0.50 0.11 0.00 -1.33 0.00 0.00 58.87 58.07 1zzp n SER 51 Cb 0.81 -0.51 0.06 0.00 -0.75 0.00 0.00 64.21 63.81 1zzp n SER 51 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1zzp n ARG 52 N -1.54 0.13 -0.16 -1.46 1.74 0.25 -3.31 116.66 112.31 1zzp n ARG 52 Ca 0.06 -0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.20 1zzp n ARG 52 Cb 0.30 -1.54 0.19 0.00 -1.02 0.00 0.00 32.46 30.38 1zzp n ARG 52 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1zzp n ASN 53 N -1.71 1.84 0.00 0.55 2.85 -0.99 0.11 115.26 117.92 1zzp n ASN 53 Ca 0.03 -1.96 0.00 0.00 -0.11 0.00 0.00 54.58 52.55 1zzp n ASN 53 Cb 0.38 -0.22 0.00 0.00 1.24 0.00 0.00 39.78 41.18 1zzp n ASN 53 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1zzp n SER 54 N 0.50 2.06 -0.03 1.20 7.64 -1.25 -4.20 113.62 119.54 1zzp n SER 54 Ca 0.12 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.93 1zzp n SER 54 Cb 0.30 0.17 -0.14 0.00 -1.01 0.00 0.00 64.21 63.53 1zzp n SER 54 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zzp n GLU 55 N -1.31 0.64 0.00 1.43 1.02 -1.21 -4.52 120.64 116.69 1zzp n GLU 55 Ca 0.00 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 1zzp n GLU 55 Cb 0.21 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 1zzp n GLU 55 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1zzp n GLN 56 N -2.95 0.18 -3.26 3.49 3.00 -1.03 -5.06 117.38 111.75 1zzp n GLN 56 Ca -0.19 -0.12 -0.09 0.00 -0.01 0.00 0.00 57.00 56.59 1zzp n GLN 56 Cb 1.04 -0.55 0.02 0.00 0.00 0.00 0.00 30.24 30.75 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 -0.06 -1.49 0.00 -1.09 2.81 0.12 -4.93 117.12 112.48 1zzp n MET 57 Ca 0.00 1.19 0.00 0.00 -1.81 0.00 0.00 57.70 57.08 1zzp n MET 57 Cb 0.14 -5.10 0.00 0.00 -0.71 0.00 0.00 33.22 27.55 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 -2.36 0.00 -3.65 3.04 0.00 0.95 -4.87 120.51 113.62 1zzp n ALA 58 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.36 1zzp n ALA 58 Cb 0.56 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.94 1zzp n ALA 58 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zzp s SER 59 N -1.36 -0.00 0.56 0.00 0.15 -1.26 -4.97 113.70 106.82 1zzp s SER 59 Ca 0.00 0.01 0.34 0.00 0.70 0.00 0.00 55.95 57.00 1zzp s SER 59 Cb 0.00 0.14 1.62 0.00 -1.71 0.00 0.00 66.02 66.07 1zzp s SER 59 CO 0.00 -0.00 2.09 1.12 1.20 0.00 0.00 173.24 177.65 1zzp h HIS 60 N 3.28 0.00 0.00 3.44 2.07 -1.96 -1.15 115.15 120.83 1zzp h HIS 60 Ca -0.27 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.25 1zzp h HIS 60 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 1zzp h HIS 60 CO 0.21 0.05 0.00 0.45 -3.07 0.00 0.00 177.93 175.57 1zzp n SER 61 N -3.26 0.26 -0.04 3.10 2.88 -1.26 -1.78 113.62 113.52 1zzp n SER 61 Ca -0.01 0.54 -0.15 0.00 -1.33 0.00 0.00 58.87 57.91 1zzp n SER 61 Cb 0.24 -0.60 -0.13 0.00 -0.75 0.00 0.00 64.21 62.97 1zzp n SER 61 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zzp h ALA 62 N 2.70 -0.02 -0.24 -1.46 0.00 -1.58 -1.68 119.26 116.98 1zzp h ALA 62 Ca 0.00 -0.54 -0.14 0.00 0.00 0.00 0.00 54.91 54.23 1zzp h ALA 62 Cb 0.48 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1zzp h ALA 62 CO 0.00 0.09 -0.43 -0.24 0.00 0.00 0.00 179.25 178.66 1zzp h VAL 63 N -0.82 1.30 0.72 0.00 3.04 -1.62 -0.67 116.25 118.20 1zzp h VAL 63 Ca -0.03 -1.62 -0.04 0.00 -1.01 0.00 0.00 66.70 64.00 1zzp h VAL 63 Cb 1.14 1.58 0.01 0.00 -2.01 0.00 0.00 31.29 32.01 1zzp h VAL 63 CO 0.04 0.51 -0.35 0.25 -1.01 0.00 0.00 177.57 177.01 1zzp h LEU 64 N 0.48 -0.82 -0.63 3.16 7.12 -1.45 0.15 115.31 123.33 1zzp h LEU 64 Ca 0.04 0.01 -0.02 0.00 0.13 0.00 0.00 57.88 58.03 1zzp h LEU 64 Cb 0.95 0.21 -0.03 0.00 -0.53 0.00 0.00 40.66 41.26 1zzp h LEU 64 CO 0.09 -0.53 0.31 -0.08 -0.13 0.00 0.00 178.44 178.09 1zzp h GLU 65 N -1.06 0.91 -0.11 1.25 4.57 -1.33 -0.96 114.58 117.85 1zzp h GLU 65 Ca -0.10 -0.13 -0.09 0.00 -1.18 0.00 0.00 59.36 57.86 1zzp h GLU 65 Cb 0.76 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 1zzp h GLU 65 CO 0.16 0.73 -0.33 0.00 -1.18 0.00 0.00 179.01 178.39 1zzp h ALA 66 N 1.14 1.24 0.00 2.92 0.00 -1.11 -2.29 119.26 121.15 1zzp h ALA 66 Ca 0.22 -0.35 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 1zzp h ALA 66 Cb 0.11 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1zzp h ALA 66 CO -0.03 0.51 -0.90 0.78 0.00 0.00 0.00 179.25 179.62 1zzp h GLY 67 N 1.09 0.00 0.88 0.00 0.00 -0.34 -1.65 103.07 103.05 1zzp h GLY 67 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 1zzp h GLY 67 CO 0.05 0.00 0.06 0.50 0.00 0.00 0.00 176.54 177.15 1zzp h LYS 68 N 0.00 0.42 -0.80 4.80 6.56 -0.90 0.72 116.57 127.37 1zzp h LYS 68 Ca -0.01 -0.10 0.01 0.00 -1.06 0.00 0.00 60.65 59.49 1zzp h LYS 68 Cb 1.61 -0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 33.18 1zzp h LYS 68 CO 0.12 0.52 0.53 -0.91 -2.06 0.00 0.00 179.45 177.64 1zzp h ASN 69 N 0.25 0.91 -0.07 0.86 2.35 -1.41 -1.31 115.58 117.16 1zzp h ASN 69 Ca 0.08 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1zzp h ASN 69 Cb 0.29 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1zzp h ASN 69 CO 0.00 0.65 0.03 0.25 -1.65 0.00 0.00 177.43 176.72 1zzp h LEU 70 N 1.07 0.10 -1.39 1.61 7.12 -1.01 -1.45 115.31 121.36 1zzp h LEU 70 Ca 0.30 -0.13 0.03 0.00 0.13 0.00 0.00 57.88 58.20 1zzp h LEU 70 Cb -0.11 -0.03 -0.04 0.00 -0.53 0.00 0.00 40.66 39.96 1zzp h LEU 70 CO -0.07 0.20 0.43 0.22 -0.13 0.00 0.00 178.44 179.10 1zzp h TYR 71 N -0.01 0.77 0.00 1.25 5.03 -0.60 -1.31 116.97 122.10 1zzp h TYR 71 Ca 0.03 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.28 1zzp h TYR 71 Cb 0.13 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.14 1zzp h TYR 71 CO -0.03 0.45 -0.34 0.66 -1.32 0.00 0.00 178.16 177.58 1zzp h SER 72 N 0.80 0.00 0.10 -2.11 4.64 -0.82 -1.78 113.55 114.38 1zzp h SER 72 Ca 0.26 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.40 1zzp h SER 72 Cb 0.05 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1zzp h SER 72 CO -0.07 0.34 -0.76 -0.26 -0.87 0.00 0.00 176.83 175.21 1zzp h PHE 73 N 0.00 0.57 0.00 4.77 0.04 -0.19 -2.76 116.94 119.38 1zzp h PHE 73 Ca -0.00 -0.38 -0.01 0.00 2.80 0.00 0.00 57.97 60.37 1zzp h PHE 73 Cb 0.97 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 39.08 1zzp h PHE 73 CO 0.00 1.27 -0.06 0.00 -0.60 0.00 0.00 178.31 178.92 1zzp h VAL 75 N 0.00 1.36 -0.01 0.00 3.04 -1.27 -0.43 116.25 118.94 1zzp h VAL 75 Ca -0.00 -1.70 0.00 0.00 -1.01 0.00 0.00 66.70 63.99 1zzp h VAL 75 Cb 0.40 2.08 0.00 0.00 -2.01 0.00 0.00 31.29 31.76 1zzp h VAL 75 CO 0.01 0.51 -0.07 -1.20 -1.01 0.00 0.00 177.57 175.81 1zzp n SER 76 N -4.29 0.69 -0.09 3.17 7.64 -0.92 -3.70 113.62 116.12 1zzp n SER 76 Ca -0.07 -0.93 -0.10 0.00 1.01 0.00 0.00 58.87 58.77 1zzp n SER 76 Cb 0.54 -0.02 -0.16 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 -0.64 0.08 0.31 1.43 9.36 0.12 -4.27 117.16 123.54 1zzp n TYR 77 Ca 0.17 0.03 0.03 0.00 3.32 0.00 0.00 57.90 61.45 1zzp n TYR 77 Cb 0.27 -1.01 0.16 0.00 -0.63 0.00 0.00 39.34 38.12 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 -2.78 0.47 1.76 2.97 0.24 -0.18 -2.16 118.33 118.64 1zzp n VAL 78 Ca -0.32 0.12 0.03 0.00 -2.04 0.00 0.00 64.34 62.12 1zzp n VAL 78 Cb 1.15 -1.03 0.16 0.00 -1.47 0.00 0.00 33.84 32.66 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 -1.14 0.00 -0.00 -1.34 2.03 -1.26 -2.56 116.55 112.28 1zzp n ASP 79 Ca 0.03 -1.59 0.00 0.00 0.52 0.00 0.00 54.79 53.76 1zzp n ASP 79 Cb 0.03 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.43 1zzp n ASP 79 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1zzp n SER 80 N -0.60 0.24 -4.61 1.67 3.41 -0.92 -5.04 113.62 107.77 1zzp n SER 80 Ca 0.04 -0.49 -0.49 0.00 -0.26 0.00 0.00 58.87 57.67 1zzp n SER 80 Cb 0.02 1.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.92 1zzp n SER 80 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1zzp n ILE 81 N -1.03 0.27 -0.04 -1.33 2.08 -1.06 -4.89 119.36 113.36 1zzp n ILE 81 Ca 0.00 -0.07 -0.04 0.00 0.56 0.00 0.00 62.75 63.20 1zzp n ILE 81 Cb 0.01 -1.03 -0.06 0.00 -0.75 0.00 0.00 39.64 37.80 1zzp n ILE 81 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78 1zzp n GLN 82 N 2.50 2.36 -0.32 0.38 0.00 -1.26 -4.68 117.38 116.37 1zzp n GLN 82 Ca 0.17 0.00 0.18 0.00 -0.00 0.00 0.00 57.00 57.35 1zzp n GLN 82 Cb 0.23 -1.21 0.37 0.00 0.00 0.00 0.00 30.24 29.63 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 0.18 0.00 3.69 4.20 -1.90 -3.46 115.11 117.83 1zzp h GLN 83 Ca -0.23 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.47 1zzp h GLN 83 Cb 1.50 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.23 1zzp h GLN 83 CO 0.01 0.12 0.00 -1.33 -0.67 0.00 0.00 178.83 176.96 1zzp n MET 84 N -5.22 0.00 0.00 1.46 2.81 -1.26 -4.10 117.12 110.81 1zzp n MET 84 Ca 0.26 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.15 1zzp n MET 84 Cb 0.84 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.35 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 0.00 -0.01 0.03 1.85 -1.26 0.30 116.66 117.57 1zzp n ARG 85 Ca 0.00 0.44 0.07 0.00 -1.00 0.00 0.00 57.85 57.36 1zzp n ARG 85 Cb 0.00 -1.55 -0.10 0.00 -1.05 0.00 0.00 32.46 29.76 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 -1.44 1.89 -0.33 2.89 3.02 -1.26 -4.45 115.26 115.59 1zzp n ASN 86 Ca 0.00 -0.06 0.13 0.00 -0.03 0.00 0.00 54.58 54.62 1zzp n ASN 86 Cb 0.05 1.56 0.35 0.00 -0.61 0.00 0.00 39.78 41.13 1zzp n ASN 86 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 1zzp h LYS 87 N 0.00 0.72 -0.76 3.52 2.10 -0.44 0.23 116.57 121.93 1zzp h LYS 87 Ca 0.00 -0.04 0.05 0.00 -2.00 0.00 0.00 60.65 58.66 1zzp h LYS 87 Cb 0.58 -0.16 -0.05 0.00 -0.90 0.00 0.00 32.23 31.69 1zzp h LYS 87 CO 0.00 0.47 0.46 0.74 -2.00 0.00 0.00 179.45 179.12 1zzp h PHE 88 N 0.74 0.85 -0.04 0.07 -1.00 -1.77 0.28 116.94 116.06 1zzp h PHE 88 Ca 0.53 0.03 0.03 0.00 2.81 0.00 0.00 57.97 61.36 1zzp h PHE 88 Cb 0.85 -0.27 -0.06 0.00 3.61 0.00 0.00 35.95 40.08 1zzp h PHE 88 CO -0.00 0.44 -0.50 0.00 -1.61 0.00 0.00 178.31 176.64 1zzp h ALA 89 N 1.36 -0.83 -0.16 2.45 0.00 -0.80 0.90 119.26 122.18 1zzp h ALA 89 Ca 0.33 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 1zzp h ALA 89 Cb 0.14 0.90 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1zzp h ALA 89 CO -0.16 -1.05 -0.20 0.35 0.00 0.00 0.00 179.25 178.19 1zzp h PHE 90 N -0.62 0.50 0.45 0.00 3.57 -1.42 -2.45 116.94 116.98 1zzp h PHE 90 Ca 0.03 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 61.36 1zzp h PHE 90 Cb 0.69 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1zzp h PHE 90 CO -0.51 0.82 -0.33 -0.09 -2.23 0.00 0.00 178.31 175.97 1zzp h ARG 91 N 0.04 -0.73 -0.79 1.11 2.43 -0.26 0.40 114.38 116.58 1zzp h ARG 91 Ca 0.02 0.05 0.15 0.00 -0.81 0.00 0.00 59.98 59.39 1zzp h ARG 91 Cb 0.75 0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 30.41 1zzp h ARG 91 CO 0.05 -0.48 0.52 0.93 -1.51 0.00 0.00 179.97 179.47 1zzp h GLU 92 N -0.75 0.45 -1.00 0.20 4.39 -0.95 0.47 114.58 117.39 1zzp h GLU 92 Ca -0.06 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.67 1zzp h GLU 92 Cb 0.62 -0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 29.10 1zzp h GLU 92 CO 0.03 0.30 0.64 0.00 -1.16 0.00 0.00 179.01 178.82 1zzp h ALA 93 N 1.63 1.37 -0.86 3.43 0.00 -0.85 0.15 119.26 124.14 1zzp h ALA 93 Ca 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1zzp h ALA 93 Cb 0.84 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1zzp h ALA 93 CO -0.14 0.45 0.54 0.82 0.00 0.00 0.00 179.25 180.92 1zzp h ILE 94 N 1.18 1.23 -0.34 0.00 2.04 0.21 -1.00 117.51 120.83 1zzp h ILE 94 Ca 0.43 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 1zzp h ILE 94 Cb 0.15 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 1zzp h ILE 94 CO -0.17 0.23 0.03 -1.13 0.00 0.00 0.00 178.15 177.12 1zzp h ASN 95 N 1.18 0.48 -0.50 1.72 -1.24 -0.05 -2.09 115.58 115.08 1zzp h ASN 95 Ca 0.31 -0.08 0.02 0.00 0.71 0.00 0.00 56.30 57.26 1zzp h ASN 95 Cb -0.09 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 38.81 1zzp h ASN 95 CO -0.06 0.52 0.31 0.11 -1.29 0.00 0.00 177.43 177.02 1zzp h LYS 96 N 0.50 0.61 -0.13 6.67 6.56 0.29 -1.25 116.57 129.82 1zzp h LYS 96 Ca 0.11 -0.04 -0.05 0.00 -1.06 0.00 0.00 60.65 59.61 1zzp h LYS 96 Cb 0.27 -0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 31.79 1zzp h LYS 96 CO 0.00 0.40 -0.15 1.25 -2.06 0.00 0.00 179.45 178.89 1zzp h LEU 97 N 0.62 0.19 -0.04 2.94 5.85 -1.16 -0.83 115.31 122.88 1zzp h LEU 97 Ca 0.19 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.90 1zzp h LEU 97 Cb -0.02 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1zzp h LEU 97 CO -0.07 0.37 -0.09 -0.08 -0.34 0.00 0.00 178.44 178.22 1zzp h GLU 98 N 0.19 -0.14 -0.16 1.25 4.22 -0.59 -1.50 114.58 117.85 1zzp h GLU 98 Ca 0.04 0.01 -0.19 0.00 0.08 0.00 0.00 59.36 59.29 1zzp h GLU 98 Cb 0.39 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1zzp h GLU 98 CO 0.02 -0.09 -0.68 -0.91 -2.18 0.00 0.00 179.01 175.17 1zzp h ASN 99 N -0.14 0.76 -0.72 1.04 2.35 -1.26 -2.53 115.58 115.08 1zzp h ASN 99 Ca 0.05 -0.47 0.15 0.00 -0.55 0.00 0.00 56.30 55.48 1zzp h ASN 99 Cb 0.21 -0.22 -0.10 0.00 0.05 0.00 0.00 38.32 38.25 1zzp h ASN 99 CO -0.12 1.23 0.20 -1.13 -1.65 0.00 0.00 177.43 175.96 1zzp h ASN 100 N 0.47 0.08 -0.47 5.81 -1.24 -0.80 0.36 115.58 119.79 1zzp h ASN 100 Ca -0.02 0.13 -0.11 0.00 0.71 0.00 0.00 56.30 57.01 1zzp h ASN 100 Cb 1.28 0.16 -0.02 0.00 0.73 0.00 0.00 38.32 40.47 1zzp h ASN 100 CO 0.13 0.01 -0.10 -0.07 -1.29 0.00 0.00 177.43 176.11 1zzp h LEU 101 N 0.31 0.94 -1.49 0.34 3.38 -1.23 0.18 115.31 117.73 1zzp h LEU 101 Ca 0.40 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 58.14 1zzp h LEU 101 Cb 0.65 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1zzp h LEU 101 CO -0.46 1.05 0.42 0.03 0.09 0.00 0.00 178.44 179.57 1zzp h ARG 102 N 0.85 0.60 0.00 1.13 3.08 0.01 0.26 114.38 120.30 1zzp h ARG 102 Ca 0.14 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1zzp h ARG 102 Cb 0.63 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1zzp h ARG 102 CO 0.04 0.40 -0.74 1.49 -1.07 0.00 0.00 179.97 180.09 1zzp h GLU 103 N 0.62 0.00 0.11 0.04 4.81 -0.44 -3.37 114.58 116.36 1zzp h GLU 103 Ca 0.27 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 59.23 1zzp h GLU 103 Cb 0.29 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1zzp h GLU 103 CO -0.08 0.00 -1.29 1.25 -0.73 0.00 0.00 179.01 178.15 1zzp h LEU 104 N 0.00 0.38-10.40 1.64 5.85 0.13 -3.47 115.31 109.44 1zzp h LEU 104 Ca 0.00 -0.43 -0.48 0.00 0.84 0.00 0.00 57.88 57.81 1zzp h LEU 104 Cb 0.92 -0.12 0.12 0.00 0.37 0.00 0.00 40.66 41.95 1zzp h LEU 104 CO 0.00 1.34 0.31 0.00 -0.34 0.00 0.00 178.44 179.75 1zzp s GLN 105 N -2.65 1.78 0.00 1.25 0.00 0.66 -4.96 119.66 115.73 1zzp s GLN 105 Ca -0.05 0.64 0.00 0.00 -0.00 0.00 0.00 55.36 55.96 1zzp s GLN 105 Cb 0.07 -1.88 0.00 0.00 0.00 0.00 0.00 33.01 31.20 1zzp s GLN 105 CO 0.87 -1.84 0.59 1.51 0.00 0.00 0.00 175.29 176.42 1zzp n ILE 106 N -3.58 0.00 -1.33 3.63 0.13 -1.26 -4.96 119.36 111.99 1zzp n ILE 106 Ca 0.07 1.00 0.02 0.00 -1.10 0.00 0.00 62.75 62.73 1zzp n ILE 106 Cb 0.56 -1.41 -0.01 0.00 -0.84 0.00 0.00 39.64 37.95 1zzp n ILE 106 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1zzp n PRO 108 N -2.63 0.00 0.00 0.00 -0.02 -1.26 -4.86 135.00 126.23 1zzp n PRO 108 Ca -0.01 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1zzp n PRO 108 Cb 0.44 -1.12 0.00 0.00 -0.02 0.00 0.00 33.50 32.79 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 -1.17 0.00 -0.37 3.55 0.00 -1.26 -4.59 120.51 116.66 1zzp n ALA 109 Ca 0.00 0.00 0.29 0.00 0.00 0.00 0.00 53.44 53.73 1zzp n ALA 109 Cb 0.00 0.00 0.56 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 0.00 0.26 0.04 0.00 2.02 -1.95 0.11 112.91 113.39 1zzp h THR 110 Ca 0.00 -0.08 -0.33 0.00 0.77 0.00 0.00 66.41 66.77 1zzp h THR 110 Cb 0.00 0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 66.38 1zzp h THR 110 CO 0.00 0.04 -1.91 0.00 0.37 0.00 0.00 175.52 174.03 1zzp n ALA 111 N -2.42 1.28 0.00 6.16 0.00 -1.26 -5.00 120.51 119.27 1zzp n ALA 111 Ca 0.33 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1zzp n ALA 111 Cb 1.16 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1zzp n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zzp n GLY 112 N 1.76 0.16 3.55 0.00 0.00 0.37 -5.09 105.19 105.95 1zzp n GLY 112 Ca -0.25 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 1zzp n GLY 112 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zzp s SER 113 N 0.00 6.23 0.14 1.61 0.01 -1.25 -4.78 113.70 115.65 1zzp s SER 113 Ca 0.00 -0.34 -0.24 0.00 1.31 0.00 0.00 55.95 56.68 1zzp s SER 113 Cb 0.00 -2.55 0.07 0.00 0.21 0.00 0.00 66.02 63.75 1zzp s SER 113 CO 0.00 -1.74 0.70 -0.83 0.41 0.00 0.00 173.24 171.79 1zzp s GLY 114 N 3.55 -0.48 -1.12 3.44 0.00 -1.26 -4.96 107.32 106.49 1zzp s GLY 114 Ca 0.36 0.46 -0.08 0.00 0.00 0.00 0.00 44.72 45.46 1zzp s GLY 114 CO 0.17 0.15 2.33 -1.05 0.00 0.00 0.00 173.10 174.71 1zzp n PRO 115 N -0.37 2.51 -0.13 2.90 -0.02 -1.26 -2.89 135.00 135.75 1zzp n PRO 115 Ca -0.13 -1.73 0.00 0.00 -2.02 0.00 0.00 63.50 59.62 1zzp n PRO 115 Cb 0.63 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1zzp n PRO 115 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zzp n ALA 116 N 4.36 0.55 -2.76 3.55 0.00 -1.26 -5.14 120.51 119.80 1zzp n ALA 116 Ca 0.54 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.64 1zzp n ALA 116 Cb 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.53 1zzp n ALA 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zzp s ALA 117 N 0.00 3.12 -1.00 0.00 0.00 -1.14 -5.04 121.76 117.69 1zzp s ALA 117 Ca 0.00 -0.83 -0.16 0.00 0.00 0.00 0.00 51.96 50.97 1zzp s ALA 117 Cb 0.00 -1.47 0.17 0.00 0.00 0.00 0.00 23.12 21.81 1zzp s ALA 117 CO 0.00 0.43 1.15 0.95 0.00 0.00 0.00 175.76 178.29 1zzp s THR 118 N -0.35 5.03 -0.95 0.00 -4.23 -1.26 -4.93 115.64 108.96 1zzp s THR 118 Ca 0.06 -2.13 -0.09 0.00 -1.18 0.00 0.00 61.69 58.36 1zzp s THR 118 Cb -0.12 -4.76 0.24 0.00 1.34 0.00 0.00 72.50 69.20 1zzp s THR 118 CO 0.02 -1.44 0.89 0.00 -0.54 0.00 0.00 174.62 173.55 1zzp s GLN 119 N 1.73 3.72 0.02 3.99 -2.07 -1.26 -5.03 119.66 120.75 1zzp s GLN 119 Ca 0.33 -2.94 -0.08 0.00 -1.82 0.00 0.00 55.36 50.86 1zzp s GLN 119 Cb -0.05 -4.34 -0.05 0.00 -1.09 0.00 0.00 33.01 27.47 1zzp s GLN 119 CO -0.07 -1.25 0.29 0.34 -1.32 0.00 0.00 175.29 173.28 1zzp s ASP 120 N 1.27 6.53 -0.56 12.60 -1.08 -1.26 -5.01 116.67 129.16 1zzp s ASP 120 Ca 0.25 0.62 0.01 0.00 -0.52 0.00 0.00 52.55 52.91 1zzp s ASP 120 Cb -0.10 -2.11 0.44 0.00 -1.46 0.00 0.00 42.92 39.68 1zzp s ASP 120 CO -0.09 0.25 1.72 0.49 0.52 0.00 0.00 175.17 178.06 1zzp n PHE 121 N 1.15 3.08 0.10 -5.34 3.72 -1.26 -4.52 117.46 114.39 1zzp n PHE 121 Ca -0.11 -2.72 0.01 0.00 -0.05 0.00 0.00 57.45 54.58 1zzp n PHE 121 Cb 0.53 -1.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.05 1zzp n PHE 121 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1zzp h SER 122 N 2.21 0.00 0.26 4.37 4.64 -2.00 -3.16 113.55 119.88 1zzp h SER 122 Ca 0.51 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.75 1zzp h SER 122 Cb 0.94 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 1zzp h SER 122 CO 1.28 0.56 -0.33 0.11 -0.87 0.00 0.00 176.83 177.57 1zzp h LYS 123 N 0.00 0.11 0.00 4.77 6.56 -2.00 0.51 116.57 126.52 1zzp h LYS 123 Ca -0.05 -0.04 -0.03 0.00 -1.06 0.00 0.00 60.65 59.47 1zzp h LYS 123 Cb 1.47 -0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 33.12 1zzp h LYS 123 CO 0.06 0.44 -0.15 1.25 -2.06 0.00 0.00 179.45 178.99 1zzp h LEU 124 N 0.10 0.00 -0.00 2.94 5.85 -1.88 -0.76 115.31 121.55 1zzp h LEU 124 Ca 0.01 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1zzp h LEU 124 Cb 0.64 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1zzp h LEU 124 CO 0.05 0.15 -0.03 0.25 -0.34 0.00 0.00 178.44 178.52 1zzp h LEU 125 N 0.00 0.03 -1.28 2.25 7.12 -0.92 -2.63 115.31 119.89 1zzp h LEU 125 Ca -0.00 -0.74 -0.08 0.00 0.13 0.00 0.00 57.88 57.19 1zzp h LEU 125 Cb 0.62 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.73 1zzp h LEU 125 CO 0.02 0.77 -0.35 0.28 -0.13 0.00 0.00 178.44 179.02 1zzp h SER 126 N -0.70 0.01 -0.34 1.25 0.02 -1.18 -2.85 113.55 109.75 1zzp h SER 126 Ca -0.00 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1zzp h SER 126 Cb 0.77 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 1zzp h SER 126 CO 0.01 0.36 0.04 0.28 -1.14 0.00 0.00 176.83 176.38 1zzp h SER 127 N 0.01 0.56 0.36 3.07 0.02 -1.16 -2.56 113.55 113.85 1zzp h SER 127 Ca -0.00 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.65 1zzp h SER 127 Cb 0.63 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1zzp h SER 127 CO 0.05 0.70 -0.17 0.58 -1.14 0.00 0.00 176.83 176.85 1zzp h VAL 128 N 0.41 0.66 -0.99 2.27 2.07 -1.28 -2.55 116.25 116.84 1zzp h VAL 128 Ca 0.10 -0.15 0.18 0.00 0.82 0.00 0.00 66.70 67.65 1zzp h VAL 128 Cb 0.39 0.74 -0.10 0.00 -1.52 0.00 0.00 31.29 30.80 1zzp h VAL 128 CO 0.01 0.03 0.61 0.11 0.02 0.00 0.00 177.57 178.36 1zzp h LYS 129 N -0.56 0.72 0.08 1.57 1.57 -1.53 -1.92 116.57 116.49 1zzp h LYS 129 Ca -0.05 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1zzp h LYS 129 Cb 0.42 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1zzp h LYS 129 CO 0.08 0.48 -0.04 1.49 -0.57 0.00 0.00 179.45 180.89 1zzp h GLU 130 N 0.74 -0.10 0.18 3.15 4.22 -1.17 -1.54 114.58 120.07 1zzp h GLU 130 Ca 0.55 0.01 0.01 0.00 0.08 0.00 0.00 59.36 60.01 1zzp h GLU 130 Cb 0.88 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 1zzp h GLU 130 CO -0.33 -0.02 -0.31 0.82 -2.18 0.00 0.00 179.01 176.99 1zzp h ILE 131 N -0.16 0.34 -0.63 2.32 2.04 -0.95 -2.17 117.51 118.31 1zzp h ILE 131 Ca -0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.95 1zzp h ILE 131 Cb 0.13 0.34 -0.08 0.00 -0.74 0.00 0.00 36.82 36.47 1zzp h ILE 131 CO 0.02 0.00 0.23 -1.28 0.00 0.00 0.00 178.15 177.12 1zzp h SER 132 N -0.57 0.22 -0.84 1.72 0.87 -1.50 -0.95 113.55 112.51 1zzp h SER 132 Ca 0.02 0.08 0.19 0.00 -1.23 0.00 0.00 61.79 60.85 1zzp h SER 132 Cb 0.57 0.06 -0.06 0.00 -0.44 0.00 0.00 62.40 62.54 1zzp h SER 132 CO -0.14 0.13 0.56 -0.78 -0.53 0.00 0.00 176.83 176.07 1zzp h ASP 133 N 0.41 0.34 0.04 6.23 1.82 -0.66 -2.47 116.42 122.13 1zzp h ASP 133 Ca 0.32 0.03 -0.00 0.00 -0.39 0.00 0.00 57.03 56.99 1zzp h ASP 133 Cb 0.41 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.39 1zzp h ASP 133 CO -0.32 0.15 -0.02 0.40 -1.61 0.00 0.00 179.24 177.84 1zzp h ILE 134 N 0.35 1.38 -0.70 2.25 2.04 -0.71 -3.10 117.51 119.03 1zzp h ILE 134 Ca 0.43 -1.57 0.08 0.00 1.00 0.00 0.00 64.86 64.79 1zzp h ILE 134 Cb 1.12 2.39 -0.04 0.00 -0.74 0.00 0.00 36.82 39.55 1zzp h ILE 134 CO -0.13 0.39 0.46 1.62 0.00 0.00 0.00 178.15 180.48 1zzp h VAL 135 N -0.77 0.96 -0.47 1.67 3.04 -1.20 -1.49 116.25 117.99 1zzp h VAL 135 Ca -0.00 -0.22 -0.12 0.00 -1.01 0.00 0.00 66.70 65.35 1zzp h VAL 135 Cb 0.67 0.27 -0.01 0.00 -2.01 0.00 0.00 31.29 30.21 1zzp h VAL 135 CO 0.01 0.12 -0.18 1.56 -1.01 0.00 0.00 177.57 178.06 1zzp h GLN 136 N 0.63 0.96 -1.91 4.17 4.20 -1.55 -3.04 115.11 118.57 1zzp h GLN 136 Ca 0.31 -0.40 -0.47 0.00 0.06 0.00 0.00 58.65 58.15 1zzp h GLN 136 Cb 0.40 -0.04 -0.17 0.00 0.30 0.00 0.00 27.48 27.97 1zzp h GLN 136 CO -0.11 1.06 0.39 0.54 -0.67 0.00 0.00 178.83 180.05 1zzp n ARG 137 N -4.16 2.31 0.00 1.46 5.12 -0.57 -4.57 116.66 116.25 1zzp n ARG 137 Ca -0.00 -2.23 0.00 0.00 -1.93 0.00 0.00 57.85 53.69 1zzp n ARG 137 Cb 0.43 -2.07 0.00 0.00 -1.16 0.00 0.00 32.46 29.67 1zzp n ARG 137 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1zzp n LEU 138 N 0.79 0.00 0.00 0.55 0.00 -1.15 -4.97 117.00 112.22 1zzp n LEU 138 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.47 1zzp n LEU 138 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.98 1zzp n LEU 138 CO 0.34 0.00 0.25 -1.84 0.00 0.00 0.00 177.39 176.14